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Diffstat (limited to 'plip/test/pdb/4rdl.pdb')
| -rw-r--r-- | plip/test/pdb/4rdl.pdb | 11637 |
1 files changed, 0 insertions, 11637 deletions
diff --git a/plip/test/pdb/4rdl.pdb b/plip/test/pdb/4rdl.pdb deleted file mode 100644 index 36f6cfe..0000000 --- a/plip/test/pdb/4rdl.pdb +++ /dev/null @@ -1,11637 +0,0 @@ -HEADER VIRAL PROTEIN 19-SEP-14 4RDL -TITLE CRYSTAL STRUCTURE OF NOROVIRUS BOXER P DOMAIN IN COMPLEX WITH LEWIS Y -TITLE 2 TETRASACCHARIDE -COMPND MOL_ID: 1; -COMPND 2 MOLECULE: CAPSID; -COMPND 3 CHAIN: A, B; -COMPND 4 FRAGMENT: PROTRUSION DOMAIN, UNP RESIDUES 227-526; -COMPND 5 ENGINEERED: YES -SOURCE MOL_ID: 1; -SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN CALICIVIRUS NLV/BOXER/2001/US; -SOURCE 3 ORGANISM_TAXID: 207658; -SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); -SOURCE 5 EXPRESSION_SYSTEM_TAXID: 469008; -SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; -SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PGEX-6P-1 -KEYWDS MIXED ALPHA/BETA STRUCTURE, RECEPTOR BINDING, HBGA, VIRUS CAPSID, -KEYWDS 2 VIRAL PROTEIN -EXPDTA X-RAY DIFFRACTION -AUTHOR N.HAO,Y.CHEN,M.XIA,W.LIU,M.TAN,X.JIANG,X.LI -REVDAT 1 14-JAN-15 4RDL 0 -JRNL AUTH N.HAO,Y.CHEN,M.XIA,M.TAN,W.LIU,X.GUAN,X.JIANG,X.LI,Z.RAO -JRNL TITL CRYSTAL STRUCTURES OF GI.8 BOXER VIRUS P DIMERS IN COMPLEX -JRNL TITL 2 WITH HBGAS, A NOVEL EVOLUTIONARY PATH SELECTED BY THE LEWIS -JRNL TITL 3 EPITOPE -JRNL REF PROTEIN CELL 2014 -JRNL REFN ESSN 1674-8018 -JRNL PMID 25547362 -JRNL DOI 10.1007/S13238-014-0126-0 -REMARK 2 -REMARK 2 RESOLUTION. 1.45 ANGSTROMS. -REMARK 3 -REMARK 3 REFINEMENT. -REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.7_650) -REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN -REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- -REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, -REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL -REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE -REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM -REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, -REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER -REMARK 3 : ZWART -REMARK 3 -REMARK 3 REFINEMENT TARGET : ML -REMARK 3 -REMARK 3 DATA USED IN REFINEMENT. -REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.45 -REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 47.70 -REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350 -REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 -REMARK 3 NUMBER OF REFLECTIONS : 129411 -REMARK 3 -REMARK 3 FIT TO DATA USED IN REFINEMENT. -REMARK 3 R VALUE (WORKING + TEST SET) : 0.131 -REMARK 3 R VALUE (WORKING SET) : 0.130 -REMARK 3 FREE R VALUE : 0.151 -REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.020 -REMARK 3 FREE R VALUE TEST SET COUNT : 6496 -REMARK 3 -REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). -REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE -REMARK 3 1 47.7266 - 4.5013 1.00 4215 228 0.1669 0.1666 -REMARK 3 2 4.5013 - 3.5732 1.00 4159 217 0.1332 0.1392 -REMARK 3 3 3.5732 - 3.1216 1.00 4130 213 0.1385 0.1473 -REMARK 3 4 3.1216 - 2.8362 1.00 4125 211 0.1456 0.1668 -REMARK 3 5 2.8362 - 2.6330 1.00 4142 220 0.1482 0.1574 -REMARK 3 6 2.6330 - 2.4777 1.00 4087 216 0.1407 0.1605 -REMARK 3 7 2.4777 - 2.3536 1.00 4137 213 0.1335 0.1483 -REMARK 3 8 2.3536 - 2.2512 1.00 4067 217 0.1226 0.1546 -REMARK 3 9 2.2512 - 2.1645 1.00 4134 203 0.1246 0.1293 -REMARK 3 10 2.1645 - 2.0898 1.00 4082 216 0.1285 0.1517 -REMARK 3 11 2.0898 - 2.0245 1.00 4107 209 0.1233 0.1446 -REMARK 3 12 2.0245 - 1.9666 1.00 4103 207 0.1250 0.1678 -REMARK 3 13 1.9666 - 1.9148 1.00 4065 230 0.1196 0.1582 -REMARK 3 14 1.9148 - 1.8681 1.00 4088 236 0.1168 0.1467 -REMARK 3 15 1.8681 - 1.8257 1.00 4095 211 0.1045 0.1168 -REMARK 3 16 1.8257 - 1.7868 1.00 4117 201 0.0988 0.1366 -REMARK 3 17 1.7868 - 1.7511 1.00 4057 245 0.0995 0.1272 -REMARK 3 18 1.7511 - 1.7180 1.00 4032 238 0.0954 0.1247 -REMARK 3 19 1.7180 - 1.6873 1.00 4101 236 0.0950 0.1404 -REMARK 3 20 1.6873 - 1.6587 1.00 4055 229 0.0992 0.1537 -REMARK 3 21 1.6587 - 1.6320 1.00 4033 211 0.1037 0.1392 -REMARK 3 22 1.6320 - 1.6069 1.00 4174 183 0.1037 0.1389 -REMARK 3 23 1.6069 - 1.5832 1.00 4042 218 0.1086 0.1504 -REMARK 3 24 1.5832 - 1.5609 1.00 4070 228 0.1116 0.1621 -REMARK 3 25 1.5609 - 1.5398 1.00 4101 207 0.1111 0.1568 -REMARK 3 26 1.5398 - 1.5198 1.00 4095 193 0.1157 0.1512 -REMARK 3 27 1.5198 - 1.5008 1.00 4080 215 0.1188 0.1718 -REMARK 3 28 1.5008 - 1.4828 1.00 4073 213 0.1232 0.1458 -REMARK 3 29 1.4828 - 1.4655 1.00 4096 223 0.1307 0.1737 -REMARK 3 30 1.4655 - 1.4490 1.00 4053 209 0.1532 0.1929 -REMARK 3 -REMARK 3 BULK SOLVENT MODELLING. -REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL -REMARK 3 SOLVENT RADIUS : 1.10 -REMARK 3 SHRINKAGE RADIUS : 0.83 -REMARK 3 K_SOL : 0.33 -REMARK 3 B_SOL : 38.40 -REMARK 3 -REMARK 3 ERROR ESTIMATES. -REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.140 -REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 12.430 -REMARK 3 -REMARK 3 B VALUES. -REMARK 3 FROM WILSON PLOT (A**2) : NULL -REMARK 3 MEAN B VALUE (OVERALL, A**2) : 20.10 -REMARK 3 OVERALL ANISOTROPIC B VALUE. -REMARK 3 B11 (A**2) : 1.62560 -REMARK 3 B22 (A**2) : 1.62560 -REMARK 3 B33 (A**2) : -3.25120 -REMARK 3 B12 (A**2) : -0.00000 -REMARK 3 B13 (A**2) : -0.00000 -REMARK 3 B23 (A**2) : -0.00000 -REMARK 3 -REMARK 3 TWINNING INFORMATION. -REMARK 3 FRACTION: NULL -REMARK 3 OPERATOR: NULL -REMARK 3 -REMARK 3 DEVIATIONS FROM IDEAL VALUES. -REMARK 3 RMSD COUNT -REMARK 3 BOND : 0.006 4822 -REMARK 3 ANGLE : 1.140 6612 -REMARK 3 CHIRALITY : 0.075 746 -REMARK 3 PLANARITY : 0.005 870 -REMARK 3 DIHEDRAL : 11.841 1702 -REMARK 3 -REMARK 3 TLS DETAILS -REMARK 3 NUMBER OF TLS GROUPS : NULL -REMARK 3 -REMARK 3 NCS DETAILS -REMARK 3 NUMBER OF NCS GROUPS : NULL -REMARK 3 -REMARK 3 OTHER REFINEMENT REMARKS: NULL -REMARK 4 -REMARK 4 4RDL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 -REMARK 100 -REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 09-OCT-14. -REMARK 100 THE RCSB ID CODE IS RCSB087213. -REMARK 200 -REMARK 200 EXPERIMENTAL DETAILS -REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION -REMARK 200 DATE OF DATA COLLECTION : 15-AUG-12 -REMARK 200 TEMPERATURE (KELVIN) : 100 -REMARK 200 PH : 7.5 -REMARK 200 NUMBER OF CRYSTALS USED : 1 -REMARK 200 -REMARK 200 SYNCHROTRON (Y/N) : Y -REMARK 200 RADIATION SOURCE : SSRF -REMARK 200 BEAMLINE : BL17U -REMARK 200 X-RAY GENERATOR MODEL : NULL -REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M -REMARK 200 WAVELENGTH OR RANGE (A) : 1.0000 -REMARK 200 MONOCHROMATOR : SI(111) -REMARK 200 OPTICS : MIRRORS -REMARK 200 -REMARK 200 DETECTOR TYPE : CCD -REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315R -REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 -REMARK 200 DATA SCALING SOFTWARE : HKL-2000 -REMARK 200 -REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 129481 -REMARK 200 RESOLUTION RANGE HIGH (A) : 1.449 -REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 -REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 -REMARK 200 -REMARK 200 OVERALL. -REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 -REMARK 200 DATA REDUNDANCY : 11.100 -REMARK 200 R MERGE (I) : 0.09500 -REMARK 200 R SYM (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 27.7000 -REMARK 200 -REMARK 200 IN THE HIGHEST RESOLUTION SHELL. -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.45 -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.48 -REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 -REMARK 200 DATA REDUNDANCY IN SHELL : 11.00 -REMARK 200 R MERGE FOR SHELL (I) : 0.47300 -REMARK 200 R SYM FOR SHELL (I) : NULL -REMARK 200 <I/SIGMA(I)> FOR SHELL : 6.100 -REMARK 200 -REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH -REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT -REMARK 200 SOFTWARE USED: PHASER -REMARK 200 STARTING MODEL: PDB ENTRY 4RDJ -REMARK 200 -REMARK 200 REMARK: NULL -REMARK 280 -REMARK 280 CRYSTAL -REMARK 280 SOLVENT CONTENT, VS (%): 55.10 -REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.74 -REMARK 280 -REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M LICL, 18%(W/V) PEG 3350, 10%(V/V) -REMARK 280 MPD, PH 7.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 290K -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY -REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 -REMARK 290 -REMARK 290 SYMOP SYMMETRY -REMARK 290 NNNMMM OPERATOR -REMARK 290 1555 X,Y,Z -REMARK 290 2555 -Y,X-Y,Z+1/3 -REMARK 290 3555 -X+Y,-X,Z+2/3 -REMARK 290 4555 -X,-Y,Z+1/2 -REMARK 290 5555 Y,-X+Y,Z+5/6 -REMARK 290 6555 X-Y,X,Z+1/6 -REMARK 290 -REMARK 290 WHERE NNN -> OPERATOR NUMBER -REMARK 290 MMM -> TRANSLATION VECTOR -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS -REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM -REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY -REMARK 290 RELATED MOLECULES. -REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 -REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 -REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 21.67333 -REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 -REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 -REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 43.34667 -REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 32.51000 -REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 -REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 -REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 54.18333 -REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 -REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 -REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 10.83667 -REMARK 290 -REMARK 290 REMARK: NULL -REMARK 300 -REMARK 300 BIOMOLECULE: 1 -REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM -REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN -REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON -REMARK 300 BURIED SURFACE AREA. -REMARK 350 -REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN -REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE -REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS -REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND -REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. -REMARK 350 -REMARK 350 BIOMOLECULE: 1 -REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC -REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC -REMARK 350 SOFTWARE USED: PISA -REMARK 350 TOTAL BURIED SURFACE AREA: 6210 ANGSTROM**2 -REMARK 350 SURFACE AREA OF THE COMPLEX: 22860 ANGSTROM**2 -REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 4.0 KCAL/MOL -REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B -REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 -REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 -REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 -REMARK 465 -REMARK 465 MISSING RESIDUES -REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE -REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN -REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) -REMARK 465 -REMARK 465 M RES C SSSEQI -REMARK 465 GLY A 219 -REMARK 465 PRO A 220 -REMARK 465 LEU A 221 -REMARK 465 GLY A 222 -REMARK 465 SER A 223 -REMARK 465 PRO A 224 -REMARK 465 GLU A 225 -REMARK 465 PHE A 226 -REMARK 465 GLN A 227 -REMARK 465 ARG A 228 -REMARK 465 THR A 229 -REMARK 465 GLY B 219 -REMARK 465 PRO B 220 -REMARK 465 LEU B 221 -REMARK 465 GLY B 222 -REMARK 465 SER B 223 -REMARK 465 PRO B 224 -REMARK 465 GLU B 225 -REMARK 465 PHE B 226 -REMARK 465 GLN B 227 -REMARK 465 ARG B 228 -REMARK 465 THR B 229 -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT -REMARK 500 -REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. -REMARK 500 -REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE -REMARK 500 O HOH B 1060 O HOH B 1104 1.87 -REMARK 500 O HOH B 1024 O HOH B 1051 1.88 -REMARK 500 O HOH B 1039 O HOH B 1047 1.89 -REMARK 500 O HOH B 1107 O HOH B 1111 1.89 -REMARK 500 O HOH A 878 O HOH A 1052 1.96 -REMARK 500 O HOH A 737 O HOH A 967 2.00 -REMARK 500 O HOH A 1095 O HOH A 1101 2.03 -REMARK 500 O HOH B 1064 O HOH B 1070 2.03 -REMARK 500 O HOH A 1043 O HOH A 1057 2.05 -REMARK 500 O HOH B 1057 O HOH B 1062 2.05 -REMARK 500 O HOH B 1046 O HOH B 1111 2.06 -REMARK 500 O HOH B 1028 O HOH B 1043 2.06 -REMARK 500 O HOH B 1017 O HOH B 1066 2.06 -REMARK 500 O HOH B 758 O HOH B 1104 2.13 -REMARK 500 O HOH B 1034 O HOH B 1067 2.15 -REMARK 500 OE1 GLU B 385 O HOH B 976 2.17 -REMARK 500 O HOH A 1082 O HOH B 1101 2.17 -REMARK 500 O HOH A 1078 O HOH B 1081 2.17 -REMARK 500 O HOH A 966 O HOH A 1056 2.18 -REMARK 500 OE1 GLU A 377 O HOH A 862 2.19 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: TORSION ANGLES -REMARK 500 -REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: -REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; -REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). -REMARK 500 -REMARK 500 STANDARD TABLE: -REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) -REMARK 500 -REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- -REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 -REMARK 500 -REMARK 500 M RES CSSEQI PSI PHI -REMARK 500 ASN A 236 58.32 -93.38 -REMARK 500 GLN A 265 49.70 -141.79 -REMARK 500 THR A 282 -168.51 -130.00 -REMARK 500 SER A 358 53.71 -90.79 -REMARK 500 ASP A 360 158.65 74.59 -REMARK 500 SER A 411 -139.32 54.27 -REMARK 500 SER A 443 -15.51 91.05 -REMARK 500 ASN A 444 74.77 -156.62 -REMARK 500 PRO A 445 43.30 -83.29 -REMARK 500 ASN B 236 55.75 -90.67 -REMARK 500 GLN B 265 51.40 -143.07 -REMARK 500 ASP B 360 159.38 74.64 -REMARK 500 LEU B 413 -116.33 46.02 -REMARK 500 SER B 443 -6.74 91.47 -REMARK 500 ASN B 444 66.22 -162.92 -REMARK 500 PRO B 445 43.46 -84.12 -REMARK 500 ASN B 500 -159.18 -122.67 -REMARK 500 ALA B 501 -71.43 -55.33 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 525 -REMARK 525 SOLVENT -REMARK 525 -REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT -REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST -REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT -REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE -REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; -REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE -REMARK 525 NUMBER; I=INSERTION CODE): -REMARK 525 -REMARK 525 M RES CSSEQI -REMARK 525 HOH A1073 DISTANCE = 5.02 ANGSTROMS -REMARK 800 -REMARK 800 SITE -REMARK 800 SITE_IDENTIFIER: AC1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR CHAIN A OF POLYSACCHARIDE -REMARK 800 RESIDUES 601 TO 604 -REMARK 800 -REMARK 800 SITE_IDENTIFIER: AC2 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR CHAIN B OF POLYSACCHARIDE -REMARK 800 RESIDUES 601 TO 604 -REMARK 900 -REMARK 900 RELATED ENTRIES -REMARK 900 RELATED ID: 4RDJ RELATED DB: PDB -REMARK 900 RELATED ID: 4RDK RELATED DB: PDB -DBREF 4RDL A 227 526 UNP Q8BCA3 Q8BCA3_9CALI 227 526 -DBREF 4RDL B 227 526 UNP Q8BCA3 Q8BCA3_9CALI 227 526 -SEQADV 4RDL GLY A 219 UNP Q8BCA3 EXPRESSION TAG -SEQADV 4RDL PRO A 220 UNP Q8BCA3 EXPRESSION TAG -SEQADV 4RDL LEU A 221 UNP Q8BCA3 EXPRESSION TAG -SEQADV 4RDL GLY A 222 UNP Q8BCA3 EXPRESSION TAG -SEQADV 4RDL SER A 223 UNP Q8BCA3 EXPRESSION TAG -SEQADV 4RDL PRO A 224 UNP Q8BCA3 EXPRESSION TAG -SEQADV 4RDL GLU A 225 UNP Q8BCA3 EXPRESSION TAG -SEQADV 4RDL PHE A 226 UNP Q8BCA3 EXPRESSION TAG -SEQADV 4RDL GLY B 219 UNP Q8BCA3 EXPRESSION TAG -SEQADV 4RDL PRO B 220 UNP Q8BCA3 EXPRESSION TAG -SEQADV 4RDL LEU B 221 UNP Q8BCA3 EXPRESSION TAG -SEQADV 4RDL GLY B 222 UNP Q8BCA3 EXPRESSION TAG -SEQADV 4RDL SER B 223 UNP Q8BCA3 EXPRESSION TAG -SEQADV 4RDL PRO B 224 UNP Q8BCA3 EXPRESSION TAG -SEQADV 4RDL GLU B 225 UNP Q8BCA3 EXPRESSION TAG -SEQADV 4RDL PHE B 226 UNP Q8BCA3 EXPRESSION TAG -SEQRES 1 A 308 GLY PRO LEU GLY SER PRO GLU PHE GLN ARG THR LYS PRO -SEQRES 2 A 308 PHE SER VAL PRO ASN ILE PRO MET ASN LEU MET SER ASN -SEQRES 3 A 308 SER ARG VAL PRO MET LEU ILE ASP GLY MET MET VAL SER -SEQRES 4 A 308 ASN ASP GLN ASN GLN VAL PRO GLN PHE GLN ASN GLY ARG -SEQRES 5 A 308 VAL THR LEU ASP GLY GLN LEU GLN GLY THR THR THR VAL -SEQRES 6 A 308 SER ALA ALA CYS ILE ALA ARG MET ARG GLY ARG ILE PHE -SEQRES 7 A 308 ASN ASN ASN GLY ASN TYR GLY VAL ASN LEU ALA GLU LEU -SEQRES 8 A 308 ASP GLY ASN PRO TYR HIS ALA PHE ASP SER PRO ALA PRO -SEQRES 9 A 308 LEU GLY PHE PRO ASP PHE GLY ASN CYS ASP LEU HIS MET -SEQRES 10 A 308 THR PHE VAL LYS ILE ASN PRO THR GLU LEU SER THR GLY -SEQRES 11 A 308 ASP PRO SER GLY LYS VAL VAL ILE HIS SER TYR ASP ALA -SEQRES 12 A 308 THR PHE ALA PRO HIS LEU GLY THR VAL LYS LEU GLU ASP -SEQRES 13 A 308 ASN ASN GLU LEU ASP GLN PHE VAL GLY LYS GLU VAL VAL -SEQRES 14 A 308 LEU GLU LEU THR TRP VAL SER ASN ARG THR GLY ALA THR -SEQRES 15 A 308 LEU ASN LEU TRP ALA VAL PRO ASN TYR GLY SER ASN LEU -SEQRES 16 A 308 THR GLN ALA SER GLN LEU ALA PRO PRO ILE TYR PRO PRO -SEQRES 17 A 308 GLY PHE GLY GLU ALA ILE VAL TYR PHE THR SER THR PHE -SEQRES 18 A 308 PRO THR VAL SER ASN PRO LYS VAL PRO CYS THR LEU PRO -SEQRES 19 A 308 GLN GLU PHE VAL SER HIS PHE VAL ASN GLU GLN ALA PRO -SEQRES 20 A 308 THR ARG GLY ASP ALA ALA LEU LEU HIS TYR VAL ASP PRO -SEQRES 21 A 308 ASP THR HIS ARG ASN LEU GLY GLU PHE LYS MET TYR PRO -SEQRES 22 A 308 GLU GLY TYR MET THR CYS VAL PRO ASN ALA GLY GLY GLY -SEQRES 23 A 308 PRO GLN THR LEU PRO ILE ASN GLY VAL PHE VAL PHE ILE -SEQRES 24 A 308 SER TRP VAL SER ARG TYR TYR GLN LEU -SEQRES 1 B 308 GLY PRO LEU GLY SER PRO GLU PHE GLN ARG THR LYS PRO -SEQRES 2 B 308 PHE SER VAL PRO ASN ILE PRO MET ASN LEU MET SER ASN -SEQRES 3 B 308 SER ARG VAL PRO MET LEU ILE ASP GLY MET MET VAL SER -SEQRES 4 B 308 ASN ASP GLN ASN GLN VAL PRO GLN PHE GLN ASN GLY ARG -SEQRES 5 B 308 VAL THR LEU ASP GLY GLN LEU GLN GLY THR THR THR VAL -SEQRES 6 B 308 SER ALA ALA CYS ILE ALA ARG MET ARG GLY ARG ILE PHE -SEQRES 7 B 308 ASN ASN ASN GLY ASN TYR GLY VAL ASN LEU ALA GLU LEU -SEQRES 8 B 308 ASP GLY ASN PRO TYR HIS ALA PHE ASP SER PRO ALA PRO -SEQRES 9 B 308 LEU GLY PHE PRO ASP PHE GLY ASN CYS ASP LEU HIS MET -SEQRES 10 B 308 THR PHE VAL LYS ILE ASN PRO THR GLU LEU SER THR GLY -SEQRES 11 B 308 ASP PRO SER GLY LYS VAL VAL ILE HIS SER TYR ASP ALA -SEQRES 12 B 308 THR PHE ALA PRO HIS LEU GLY THR VAL LYS LEU GLU ASP -SEQRES 13 B 308 ASN ASN GLU LEU ASP GLN PHE VAL GLY LYS GLU VAL VAL -SEQRES 14 B 308 LEU GLU LEU THR TRP VAL SER ASN ARG THR GLY ALA THR -SEQRES 15 B 308 LEU ASN LEU TRP ALA VAL PRO ASN TYR GLY SER ASN LEU -SEQRES 16 B 308 THR GLN ALA SER GLN LEU ALA PRO PRO ILE TYR PRO PRO -SEQRES 17 B 308 GLY PHE GLY GLU ALA ILE VAL TYR PHE THR SER THR PHE -SEQRES 18 B 308 PRO THR VAL SER ASN PRO LYS VAL PRO CYS THR LEU PRO -SEQRES 19 B 308 GLN GLU PHE VAL SER HIS PHE VAL ASN GLU GLN ALA PRO -SEQRES 20 B 308 THR ARG GLY ASP ALA ALA LEU LEU HIS TYR VAL ASP PRO -SEQRES 21 B 308 ASP THR HIS ARG ASN LEU GLY GLU PHE LYS MET TYR PRO -SEQRES 22 B 308 GLU GLY TYR MET THR CYS VAL PRO ASN ALA GLY GLY GLY -SEQRES 23 B 308 PRO GLN THR LEU PRO ILE ASN GLY VAL PHE VAL PHE ILE -SEQRES 24 B 308 SER TRP VAL SER ARG TYR TYR GLN LEU -HET FUC A 601 10 -HET GAL A 602 11 -HET NDG A 603 15 -HET FUC A 604 10 -HET FUC B 601 10 -HET GAL B 602 11 -HET NDG B 603 15 -HET FUC B 604 10 -HETNAM FUC ALPHA-L-FUCOSE -HETNAM GAL BETA-D-GALACTOSE -HETNAM NDG 2-(ACETYLAMINO)-2-DEOXY-A-D-GLUCOPYRANOSE -FORMUL 3 FUC 4(C6 H12 O5) -FORMUL 3 GAL 2(C6 H12 O6) -FORMUL 3 NDG 2(C8 H15 N O6) -FORMUL 5 HOH *825(H2 O) -HELIX 1 1 PRO A 238 MET A 242 5 5 -HELIX 2 2 SER A 284 ILE A 288 5 5 -HELIX 3 3 ASN A 341 LEU A 345 5 5 -HELIX 4 4 PRO A 365 LEU A 367 5 3 -HELIX 5 5 LEU A 378 VAL A 382 5 5 -HELIX 6 6 PRO A 452 GLN A 463 1 12 -HELIX 7 7 PRO B 238 MET B 242 5 5 -HELIX 8 8 SER B 284 ILE B 288 5 5 -HELIX 9 9 ASN B 341 LEU B 345 5 5 -HELIX 10 10 PRO B 365 LEU B 367 5 3 -HELIX 11 11 LEU B 378 VAL B 382 5 5 -HELIX 12 12 PRO B 452 GLN B 463 1 12 -HELIX 13 13 GLY B 504 LEU B 508 5 5 -SHEET 1 A 3 GLY A 253 VAL A 256 0 -SHEET 2 A 3 ALA A 431 THR A 438 -1 O TYR A 434 N MET A 255 -SHEET 3 A 3 LYS A 446 CYS A 449 -1 O VAL A 447 N SER A 437 -SHEET 1 B 6 GLY A 253 VAL A 256 0 -SHEET 2 B 6 ALA A 431 THR A 438 -1 O TYR A 434 N MET A 255 -SHEET 3 B 6 TYR A 494 CYS A 497 -1 O MET A 495 N VAL A 433 -SHEET 4 B 6 ASN A 483 TYR A 490 -1 N TYR A 490 O TYR A 494 -SHEET 5 B 6 ALA A 470 VAL A 476 -1 N TYR A 475 O LEU A 484 -SHEET 6 B 6 VAL A 513 VAL A 520 -1 O VAL A 513 N VAL A 476 -SHEET 1 C 7 SER A 351 HIS A 357 0 -SHEET 2 C 7 CYS A 331 LYS A 339 -1 N MET A 335 O VAL A 354 -SHEET 3 C 7 GLU A 385 ASN A 395 -1 O SER A 394 N ASP A 332 -SHEET 4 C 7 ARG A 290 ASN A 298 -1 N MET A 291 O LEU A 388 -SHEET 5 C 7 ASN A 301 ALA A 307 -1 O ASN A 301 N ASN A 298 -SHEET 6 C 7 THR A 369 LEU A 372 -1 O VAL A 370 N VAL A 304 -SHEET 7 C 7 PHE A 363 ALA A 364 -1 N ALA A 364 O THR A 369 -SHEET 1 D 3 GLY B 253 MET B 255 0 -SHEET 2 D 3 TYR B 434 THR B 438 -1 O TYR B 434 N MET B 255 -SHEET 3 D 3 LYS B 446 CYS B 449 -1 O VAL B 447 N SER B 437 -SHEET 1 E 7 SER B 351 HIS B 357 0 -SHEET 2 E 7 CYS B 331 LYS B 339 -1 N MET B 335 O VAL B 354 -SHEET 3 E 7 GLU B 385 ASN B 395 -1 O GLU B 389 N THR B 336 -SHEET 4 E 7 ARG B 290 ASN B 298 -1 N GLY B 293 O VAL B 386 -SHEET 5 E 7 ASN B 301 ALA B 307 -1 O ASN B 301 N ASN B 298 -SHEET 6 E 7 THR B 369 LEU B 372 -1 O LEU B 372 N TYR B 302 -SHEET 7 E 7 PHE B 363 ALA B 364 -1 N ALA B 364 O THR B 369 -SHEET 1 F 5 ALA B 431 ILE B 432 0 -SHEET 2 F 5 TYR B 494 CYS B 497 -1 O CYS B 497 N ALA B 431 -SHEET 3 F 5 ASN B 483 TYR B 490 -1 N LYS B 488 O THR B 496 -SHEET 4 F 5 ALA B 470 VAL B 476 -1 N TYR B 475 O LEU B 484 -SHEET 5 F 5 VAL B 513 VAL B 520 -1 O SER B 518 N LEU B 472 -LINK C1 FUC A 601 O2 GAL A 602 1555 1555 1.39 -LINK C1 FUC B 601 O2 GAL B 602 1555 1555 1.43 -LINK C1 GAL B 602 O4 NDG B 603 1555 1555 1.37 -LINK O3 NDG B 603 C1 FUC B 604 1555 1555 1.39 -LINK C1 GAL A 602 O4 NDG A 603 1555 1555 1.40 -LINK O3 NDG A 603 C1 FUC A 604 1555 1555 1.41 -SITE 1 AC1 20 ASP A 332 HIS A 334 TRP A 392 SER A 394 -SITE 2 AC1 20 ASN A 395 THR A 397 VAL A 442 ASP A 477 -SITE 3 AC1 20 HOH A 716 HOH A 849 HOH A 855 HOH A 861 -SITE 4 AC1 20 HOH A 901 HOH A 909 HOH A1053 HOH A1054 -SITE 5 AC1 20 THR B 347 GLY B 348 ASP B 349 HOH B 805 -SITE 1 AC2 17 THR A 347 GLY A 348 ASP A 349 HOH A 808 -SITE 2 AC2 17 HOH A 957 ASP B 332 HIS B 334 SER B 394 -SITE 3 AC2 17 ASN B 395 THR B 397 VAL B 442 HOH B 738 -SITE 4 AC2 17 HOH B 800 HOH B 813 HOH B 824 HOH B 893 -SITE 5 AC2 17 HOH B1081 -CRYST1 140.390 140.390 65.020 90.00 90.00 120.00 P 61 12 -ORIGX1 1.000000 0.000000 0.000000 0.00000 -ORIGX2 0.000000 1.000000 0.000000 0.00000 -ORIGX3 0.000000 0.000000 1.000000 0.00000 -SCALE1 0.007123 0.004112 0.000000 0.00000 -SCALE2 0.000000 0.008225 0.000000 0.00000 -SCALE3 0.000000 0.000000 0.015380 0.00000 -ATOM 1 N LYS A 230 32.874 -7.255 -1.930 1.00 43.09 N -ANISOU 1 N LYS A 230 4814 5458 6101 -327 -1881 756 N -ATOM 2 CA LYS A 230 34.227 -6.964 -2.393 1.00 41.33 C -ANISOU 2 CA LYS A 230 4705 5361 5636 -224 -2051 850 C -ATOM 3 C LYS A 230 35.262 -7.795 -1.640 1.00 36.05 C -ANISOU 3 C LYS A 230 4151 4780 4764 -702 -2164 586 C -ATOM 4 O LYS A 230 35.293 -7.787 -0.409 1.00 35.34 O -ANISOU 4 O LYS A 230 4033 4707 4687 -1009 -2109 446 O -ATOM 5 CB LYS A 230 34.538 -5.474 -2.242 1.00 43.87 C -ANISOU 5 CB LYS A 230 5131 5440 6097 235 -2144 793 C -ATOM 6 CG LYS A 230 35.816 -5.033 -2.942 1.00 47.80 C -ANISOU 6 CG LYS A 230 5532 5726 6905 714 -1985 480 C -ATOM 7 CD LYS A 230 35.925 -3.516 -2.993 1.00 51.37 C -ANISOU 7 CD LYS A 230 5906 5870 7742 956 -1738 -24 C -ATOM 8 CE LYS A 230 36.989 -3.072 -3.983 1.00 53.92 C -ANISOU 8 CE LYS A 230 6154 6008 8326 1237 -1728 -462 C -ATOM 9 NZ LYS A 230 37.100 -1.585 -4.074 1.00 54.82 N -ANISOU 9 NZ LYS A 230 6280 6026 8521 1384 -1867 -729 N -ATOM 10 N PRO A 231 36.109 -8.521 -2.382 1.00 31.74 N -ANISOU 10 N PRO A 231 3795 4132 4131 -877 -2114 270 N -ATOM 11 CA PRO A 231 37.158 -9.356 -1.790 1.00 28.40 C -ANISOU 11 CA PRO A 231 3467 3636 3686 -1082 -1686 522 C -ATOM 12 C PRO A 231 38.218 -8.528 -1.071 1.00 24.06 C -ANISOU 12 C PRO A 231 2903 3029 3208 -1165 -1426 852 C -ATOM 13 O PRO A 231 38.663 -7.495 -1.580 1.00 26.23 O -ANISOU 13 O PRO A 231 3088 3207 3672 -1053 -1424 1324 O -ATOM 14 CB PRO A 231 37.783 -10.051 -3.005 1.00 30.68 C -ANISOU 14 CB PRO A 231 3731 3817 4107 -923 -1627 103 C -ATOM 15 CG PRO A 231 36.752 -9.971 -4.070 1.00 32.27 C -ANISOU 15 CG PRO A 231 3947 4325 3988 -385 -1684 549 C -ATOM 16 CD PRO A 231 36.050 -8.671 -3.845 1.00 33.15 C -ANISOU 16 CD PRO A 231 3995 4341 4257 -431 -1563 669 C -ATOM 17 N PHE A 232 38.610 -8.989 0.110 1.00 20.43 N -ANISOU 17 N PHE A 232 2276 2627 2858 -1072 -1152 673 N -ATOM 18 CA PHE A 232 39.687 -8.369 0.866 1.00 17.97 C -ANISOU 18 CA PHE A 232 1930 2086 2812 -863 -869 491 C -ATOM 19 C PHE A 232 41.016 -8.547 0.137 1.00 16.47 C -ANISOU 19 C PHE A 232 2085 1603 2570 -631 -466 675 C -ATOM 20 O PHE A 232 41.208 -9.510 -0.603 1.00 17.79 O -ANISOU 20 O PHE A 232 2288 1445 3024 -499 -817 295 O -ATOM 21 CB PHE A 232 39.761 -8.990 2.266 1.00 16.61 C -ANISOU 21 CB PHE A 232 1862 1869 2579 -762 -552 719 C -ATOM 22 CG PHE A 232 40.836 -8.407 3.131 1.00 16.12 C -ANISOU 22 CG PHE A 232 1877 1646 2601 -786 -399 160 C -ATOM 23 CD1 PHE A 232 40.678 -7.158 3.709 1.00 16.43 C -ANISOU 23 CD1 PHE A 232 1944 1769 2528 -631 -49 197 C -ATOM 24 CD2 PHE A 232 42.008 -9.109 3.367 1.00 15.42 C -ANISOU 24 CD2 PHE A 232 1911 1538 2410 -661 -150 481 C -ATOM 25 CE1 PHE A 232 41.677 -6.616 4.504 1.00 17.04 C -ANISOU 25 CE1 PHE A 232 2135 1824 2516 -589 130 411 C -ATOM 26 CE2 PHE A 232 43.006 -8.575 4.160 1.00 15.21 C -ANISOU 26 CE2 PHE A 232 2070 1631 2076 -688 -434 184 C -ATOM 27 CZ PHE A 232 42.840 -7.326 4.730 1.00 15.16 C -ANISOU 27 CZ PHE A 232 2118 1456 2186 -726 -191 123 C -ATOM 28 N SER A 233 41.927 -7.605 0.341 1.00 14.62 N -ANISOU 28 N SER A 233 1659 1440 2454 -671 -461 448 N -ATOM 29 CA SER A 233 43.270 -7.693 -0.215 1.00 13.95 C -ANISOU 29 CA SER A 233 1845 1416 2039 -506 -290 202 C -ATOM 30 C SER A 233 44.175 -6.764 0.571 1.00 12.32 C -ANISOU 30 C SER A 233 1767 1256 1658 -269 -531 -53 C -ATOM 31 O SER A 233 43.700 -5.898 1.310 1.00 12.92 O -ANISOU 31 O SER A 233 1677 1244 1989 -233 -272 -53 O -ATOM 32 CB SER A 233 43.280 -7.297 -1.693 1.00 14.11 C -ANISOU 32 CB SER A 233 2292 1020 2050 -225 -470 -98 C -ATOM 33 OG SER A 233 42.938 -5.925 -1.841 1.00 14.80 O -ANISOU 33 OG SER A 233 2350 1084 2190 -279 -759 -13 O -ATOM 34 N VAL A 234 45.481 -6.967 0.436 1.00 12.92 N -ANISOU 34 N VAL A 234 1744 1111 2053 -305 -413 36 N -ATOM 35 CA VAL A 234 46.452 -6.027 0.988 1.00 11.94 C -ANISOU 35 CA VAL A 234 1698 1072 1767 -290 -349 -3 C -ATOM 36 C VAL A 234 47.284 -5.471 -0.164 1.00 12.23 C -ANISOU 36 C VAL A 234 1690 1098 1857 -41 -145 -179 C -ATOM 37 O VAL A 234 47.290 -6.045 -1.254 1.00 12.60 O -ANISOU 37 O VAL A 234 1767 1144 1876 -115 -410 166 O -ATOM 38 CB VAL A 234 47.351 -6.686 2.055 1.00 12.49 C -ANISOU 38 CB VAL A 234 1726 1284 1734 -11 -240 238 C -ATOM 39 CG1 VAL A 234 46.503 -7.220 3.205 1.00 13.44 C -ANISOU 39 CG1 VAL A 234 2015 1149 1942 -43 52 186 C -ATOM 40 CG2 VAL A 234 48.215 -7.791 1.449 1.00 13.74 C -ANISOU 40 CG2 VAL A 234 1610 1435 2175 -10 -200 61 C -ATOM 41 N PRO A 235 47.983 -4.347 0.059 1.00 12.26 N -ANISOU 41 N PRO A 235 1721 973 1964 -177 34 127 N -ATOM 42 CA PRO A 235 48.759 -3.787 -1.047 1.00 13.28 C -ANISOU 42 CA PRO A 235 1887 875 2283 -46 58 -4 C -ATOM 43 C PRO A 235 49.764 -4.768 -1.644 1.00 12.71 C -ANISOU 43 C PRO A 235 1832 978 2017 -131 -513 275 C -ATOM 44 O PRO A 235 50.415 -5.542 -0.932 1.00 13.01 O -ANISOU 44 O PRO A 235 1880 1217 1847 155 -453 5 O -ATOM 45 CB PRO A 235 49.491 -2.607 -0.401 1.00 15.46 C -ANISOU 45 CB PRO A 235 2246 927 2699 -365 87 -270 C -ATOM 46 CG PRO A 235 48.616 -2.205 0.736 1.00 15.85 C -ANISOU 46 CG PRO A 235 2267 1117 2639 -191 379 -74 C -ATOM 47 CD PRO A 235 48.045 -3.499 1.263 1.00 13.71 C -ANISOU 47 CD PRO A 235 2095 802 2310 -321 162 -346 C -ATOM 48 N ASN A 236 49.846 -4.712 -2.967 1.00 15.27 N -ANISOU 48 N ASN A 236 2105 1676 2022 -567 -13 -110 N -ATOM 49 CA ASN A 236 50.816 -5.410 -3.788 1.00 18.59 C -ANISOU 49 CA ASN A 236 2430 2313 2318 -616 342 284 C -ATOM 50 C ASN A 236 51.997 -4.472 -4.021 1.00 18.64 C -ANISOU 50 C ASN A 236 2450 2310 2321 -502 447 251 C -ATOM 51 O ASN A 236 52.313 -4.109 -5.162 1.00 24.37 O -ANISOU 51 O ASN A 236 3150 3077 3031 98 563 946 O -ATOM 52 CB ASN A 236 50.158 -5.751 -5.124 1.00 23.63 C -ANISOU 52 CB ASN A 236 3013 3235 2731 -356 -166 -636 C -ATOM 53 CG ASN A 236 51.070 -6.496 -6.055 1.00 27.55 C -ANISOU 53 CG ASN A 236 3509 4215 2744 -250 -522 -327 C -ATOM 54 OD1 ASN A 236 51.867 -7.328 -5.626 1.00 31.61 O -ANISOU 54 OD1 ASN A 236 3989 4323 3697 263 -249 -15 O -ATOM 55 ND2 ASN A 236 50.954 -6.209 -7.348 1.00 31.68 N -ANISOU 55 ND2 ASN A 236 3685 4611 3739 -317 -602 -491 N -ATOM 56 N ILE A 237 52.598 -4.044 -2.916 1.00 13.80 N -ANISOU 56 N ILE A 237 1612 1936 1693 -346 -126 225 N -ATOM 57 CA ILE A 237 53.772 -3.175 -2.901 1.00 13.91 C -ANISOU 57 CA ILE A 237 1721 1413 2150 126 -83 248 C -ATOM 58 C ILE A 237 54.809 -3.777 -1.959 1.00 12.34 C -ANISOU 58 C ILE A 237 1530 1088 2069 21 14 338 C -ATOM 59 O ILE A 237 54.476 -4.176 -0.838 1.00 11.85 O -ANISOU 59 O ILE A 237 1649 1046 1805 -107 80 139 O -ATOM 60 CB ILE A 237 53.420 -1.774 -2.356 1.00 14.60 C -ANISOU 60 CB ILE A 237 1879 1313 2354 149 -225 332 C -ATOM 61 CG1 ILE A 237 52.350 -1.101 -3.214 1.00 18.09 C -ANISOU 61 CG1 ILE A 237 2039 1641 3194 488 -166 212 C -ATOM 62 CG2 ILE A 237 54.666 -0.887 -2.277 1.00 14.78 C -ANISOU 62 CG2 ILE A 237 2120 1019 2477 -12 -335 1 C -ATOM 63 CD1 ILE A 237 51.742 0.113 -2.577 1.00 22.80 C -ANISOU 63 CD1 ILE A 237 2526 2006 4130 501 -35 193 C -ATOM 64 N PRO A 238 56.076 -3.844 -2.395 1.00 11.18 N -ANISOU 64 N PRO A 238 1453 937 1859 -65 -137 154 N -ATOM 65 CA PRO A 238 57.112 -4.359 -1.493 1.00 11.44 C -ANISOU 65 CA PRO A 238 1608 1095 1643 48 25 159 C -ATOM 66 C PRO A 238 57.177 -3.585 -0.181 1.00 10.43 C -ANISOU 66 C PRO A 238 1645 892 1426 14 -289 28 C -ATOM 67 O PRO A 238 57.000 -2.363 -0.148 1.00 11.05 O -ANISOU 67 O PRO A 238 1551 594 2052 3 -196 -32 O -ATOM 68 CB PRO A 238 58.401 -4.178 -2.297 1.00 12.91 C -ANISOU 68 CB PRO A 238 1782 1356 1768 99 173 -68 C -ATOM 69 CG PRO A 238 57.953 -4.230 -3.721 1.00 14.28 C -ANISOU 69 CG PRO A 238 1858 1735 1833 303 126 201 C -ATOM 70 CD PRO A 238 56.615 -3.531 -3.728 1.00 12.90 C -ANISOU 70 CD PRO A 238 1509 1500 1890 100 385 404 C -ATOM 71 N MET A 239 57.440 -4.304 0.901 1.00 10.87 N -ANISOU 71 N MET A 239 1553 1139 1436 -60 -142 -127 N -ATOM 72 CA MET A 239 57.399 -3.713 2.229 1.00 10.30 C -ANISOU 72 CA MET A 239 1716 785 1410 -32 -223 37 C -ATOM 73 C MET A 239 58.294 -2.482 2.343 1.00 10.39 C -ANISOU 73 C MET A 239 1372 725 1849 -218 -133 -109 C -ATOM 74 O MET A 239 57.907 -1.474 2.961 1.00 11.35 O -ANISOU 74 O MET A 239 1722 731 1857 14 -41 -138 O -ATOM 75 CB MET A 239 57.794 -4.745 3.290 1.00 10.65 C -ANISOU 75 CB MET A 239 1868 801 1375 -65 -74 122 C -ATOM 76 CG MET A 239 57.605 -4.231 4.713 1.00 11.66 C -ANISOU 76 CG MET A 239 1800 919 1709 -140 -37 -287 C -ATOM 77 SD MET A 239 58.102 -5.406 5.986 1.00 12.59 S -ANISOU 77 SD MET A 239 2147 846 1789 -27 76 65 S -ATOM 78 CE MET A 239 59.879 -5.430 5.736 1.00 13.31 C -ANISOU 78 CE MET A 239 1541 1192 2323 -147 34 29 C -ATOM 79 N ASN A 240 59.485 -2.564 1.752 1.00 9.87 N -ANISOU 79 N ASN A 240 1164 804 1780 -281 120 149 N -ATOM 80 CA ASN A 240 60.472 -1.491 1.873 1.00 10.35 C -ANISOU 80 CA ASN A 240 1178 748 2004 -139 139 213 C -ATOM 81 C ASN A 240 60.218 -0.267 0.992 1.00 9.63 C -ANISOU 81 C ASN A 240 1549 671 1439 166 -186 -22 C -ATOM 82 O ASN A 240 61.019 0.676 1.000 1.00 11.77 O -ANISOU 82 O ASN A 240 1458 719 2294 -104 -308 11 O -ATOM 83 CB ASN A 240 61.902 -2.009 1.697 1.00 12.36 C -ANISOU 83 CB ASN A 240 1475 1111 2109 47 315 -133 C -ATOM 84 CG ASN A 240 62.195 -2.470 0.282 1.00 13.81 C -ANISOU 84 CG ASN A 240 1744 1104 2398 -88 101 -265 C -ATOM 85 OD1 ASN A 240 61.313 -2.956 -0.439 1.00 12.81 O -ANISOU 85 OD1 ASN A 240 1776 998 2091 109 -11 0 O -ATOM 86 ND2 ASN A 240 63.453 -2.339 -0.117 1.00 17.13 N -ANISOU 86 ND2 ASN A 240 1830 1474 3205 -317 470 -489 N -ATOM 87 N LEU A 241 59.096 -0.275 0.270 1.00 10.16 N -ANISOU 87 N LEU A 241 1524 784 1550 235 -145 -89 N -ATOM 88 CA LEU A 241 58.635 0.906 -0.456 1.00 10.17 C -ANISOU 88 CA LEU A 241 1418 875 1571 64 114 0 C -ATOM 89 C LEU A 241 57.490 1.611 0.268 1.00 9.72 C -ANISOU 89 C LEU A 241 1275 912 1504 40 272 5 C -ATOM 90 O LEU A 241 57.046 2.670 -0.162 1.00 10.99 O -ANISOU 90 O LEU A 241 1398 824 1952 277 178 140 O -ATOM 91 CB LEU A 241 58.191 0.556 -1.879 1.00 11.01 C -ANISOU 91 CB LEU A 241 1778 1091 1315 -7 233 -125 C -ATOM 92 CG LEU A 241 59.267 -0.037 -2.792 1.00 14.78 C -ANISOU 92 CG LEU A 241 2084 1781 1750 91 384 39 C -ATOM 93 CD1 LEU A 241 58.759 -0.186 -4.215 1.00 15.52 C -ANISOU 93 CD1 LEU A 241 2616 2086 1193 44 44 -136 C -ATOM 94 CD2 LEU A 241 60.519 0.805 -2.753 1.00 16.75 C -ANISOU 94 CD2 LEU A 241 2103 2146 2113 -184 573 -69 C -ATOM 95 N MET A 242 57.003 1.020 1.355 1.00 9.79 N -ANISOU 95 N MET A 242 1089 1034 1595 -94 231 -41 N -ATOM 96 CA MET A 242 55.901 1.616 2.103 1.00 9.81 C -ANISOU 96 CA MET A 242 1295 944 1486 -185 300 79 C -ATOM 97 C MET A 242 56.406 2.412 3.299 1.00 8.91 C -ANISOU 97 C MET A 242 1279 828 1276 123 51 90 C -ATOM 98 O MET A 242 57.540 2.226 3.744 1.00 11.01 O -ANISOU 98 O MET A 242 1358 956 1867 292 -98 -65 O -ATOM 99 CB MET A 242 54.891 0.548 2.540 1.00 11.75 C -ANISOU 99 CB MET A 242 1416 914 2133 -211 206 9 C -ATOM 100 CG MET A 242 54.097 0.004 1.358 1.00 12.10 C -ANISOU 100 CG MET A 242 1495 1193 1909 -637 227 -397 C -ATOM 101 SD MET A 242 52.847 -1.209 1.802 1.00 16.07 S -ANISOU 101 SD MET A 242 1677 1474 2956 -195 284 -469 S -ATOM 102 CE MET A 242 53.912 -2.584 2.239 1.00 19.12 C -ANISOU 102 CE MET A 242 1881 1824 3559 -265 -67 316 C -ATOM 103 N SER A 243 55.563 3.307 3.807 1.00 9.38 N -ANISOU 103 N SER A 243 1330 832 1402 183 149 -305 N -ATOM 104 CA SER A 243 55.920 4.154 4.931 1.00 9.05 C -ANISOU 104 CA SER A 243 1204 795 1440 73 168 -146 C -ATOM 105 C SER A 243 55.507 3.581 6.283 1.00 8.46 C -ANISOU 105 C SER A 243 1081 710 1422 79 -34 60 C -ATOM 106 O SER A 243 54.491 2.901 6.415 1.00 9.52 O -ANISOU 106 O SER A 243 1042 929 1647 -61 -142 -47 O -ATOM 107 CB SER A 243 55.245 5.525 4.762 1.00 9.86 C -ANISOU 107 CB SER A 243 1565 641 1541 231 12 -362 C -ATOM 108 OG SER A 243 55.596 6.420 5.819 1.00 10.51 O -ANISOU 108 OG SER A 243 1373 827 1794 126 188 91 O -ATOM 109 N ASN A 244 56.305 3.875 7.300 1.00 8.46 N -ANISOU 109 N ASN A 244 1181 760 1273 158 -159 -25 N -ATOM 110 CA ASN A 244 55.880 3.740 8.682 1.00 8.36 C -ANISOU 110 CA ASN A 244 1005 951 1219 174 -74 -224 C -ATOM 111 C ASN A 244 54.586 4.551 8.850 1.00 8.33 C -ANISOU 111 C ASN A 244 936 959 1269 -97 24 -24 C -ATOM 112 O ASN A 244 54.370 5.543 8.145 1.00 8.97 O -ANISOU 112 O ASN A 244 1074 831 1501 26 105 122 O -ATOM 113 CB ASN A 244 56.999 4.293 9.584 1.00 8.87 C -ANISOU 113 CB ASN A 244 1132 839 1398 -72 -325 -56 C -ATOM 114 CG ASN A 244 56.943 3.776 11.012 1.00 8.70 C -ANISOU 114 CG ASN A 244 1132 648 1523 106 22 -76 C -ATOM 115 OD1 ASN A 244 56.104 4.189 11.815 1.00 9.39 O -ANISOU 115 OD1 ASN A 244 1260 735 1571 205 -64 -179 O -ATOM 116 ND2 ASN A 244 57.882 2.893 11.349 1.00 9.42 N -ANISOU 116 ND2 ASN A 244 1240 578 1761 142 -437 -29 N -ATOM 117 N SER A 245 53.725 4.151 9.779 1.00 8.11 N -ANISOU 117 N SER A 245 758 857 1467 77 16 -191 N -ATOM 118 CA SER A 245 52.503 4.919 10.042 1.00 8.08 C -ANISOU 118 CA SER A 245 738 846 1485 -155 79 -124 C -ATOM 119 C SER A 245 52.617 5.904 11.208 1.00 8.03 C -ANISOU 119 C SER A 245 977 738 1334 -116 -272 -120 C -ATOM 120 O SER A 245 51.685 6.683 11.452 1.00 9.73 O -ANISOU 120 O SER A 245 1024 912 1759 171 -79 -192 O -ATOM 121 CB SER A 245 51.314 3.980 10.258 1.00 9.21 C -ANISOU 121 CB SER A 245 1088 780 1629 135 -17 256 C -ATOM 122 OG SER A 245 51.638 2.998 11.231 1.00 10.44 O -ANISOU 122 OG SER A 245 1040 1200 1725 109 -4 250 O -ATOM 123 N ARG A 246 53.752 5.895 11.908 1.00 8.18 N -ANISOU 123 N ARG A 246 1153 776 1179 -87 -197 -28 N -ATOM 124 CA ARG A 246 53.967 6.808 13.041 1.00 8.32 C -ANISOU 124 CA ARG A 246 1261 723 1175 -70 -320 66 C -ATOM 125 C ARG A 246 54.977 7.922 12.756 1.00 9.09 C -ANISOU 125 C ARG A 246 1170 731 1551 52 -245 20 C -ATOM 126 O ARG A 246 54.983 8.946 13.440 1.00 9.63 O -ANISOU 126 O ARG A 246 1256 703 1701 111 -135 -27 O -ATOM 127 CB ARG A 246 54.405 6.024 14.275 1.00 9.46 C -ANISOU 127 CB ARG A 246 1428 688 1478 -76 -55 123 C -ATOM 128 CG ARG A 246 53.332 5.090 14.796 1.00 9.96 C -ANISOU 128 CG ARG A 246 1640 780 1364 -135 2 150 C -ATOM 129 CD ARG A 246 53.821 4.335 16.018 1.00 10.75 C -ANISOU 129 CD ARG A 246 1894 1086 1105 280 -130 48 C -ATOM 130 NE ARG A 246 53.858 5.171 17.208 1.00 10.11 N -ANISOU 130 NE ARG A 246 1811 1017 1014 76 -107 -203 N -ATOM 131 CZ ARG A 246 54.603 4.914 18.279 1.00 10.59 C -ANISOU 131 CZ ARG A 246 1838 605 1579 33 -178 -164 C -ATOM 132 NH1 ARG A 246 55.423 3.862 18.284 1.00 11.58 N -ANISOU 132 NH1 ARG A 246 1805 916 1679 338 130 -136 N -ATOM 133 NH2 ARG A 246 54.532 5.711 19.339 1.00 12.01 N -ANISOU 133 NH2 ARG A 246 2007 877 1677 95 26 -227 N -ATOM 134 N VAL A 247 55.854 7.702 11.776 1.00 9.43 N -ANISOU 134 N VAL A 247 1132 904 1545 70 32 -6 N -ATOM 135 CA VAL A 247 56.716 8.752 11.228 1.00 9.44 C -ANISOU 135 CA VAL A 247 1225 978 1384 147 -198 59 C -ATOM 136 C VAL A 247 56.731 8.568 9.715 1.00 9.24 C -ANISOU 136 C VAL A 247 1239 683 1587 109 -251 110 C -ATOM 137 O VAL A 247 56.528 7.453 9.230 1.00 9.80 O -ANISOU 137 O VAL A 247 1477 625 1621 27 -118 48 O -ATOM 138 CB VAL A 247 58.166 8.672 11.766 1.00 9.55 C -ANISOU 138 CB VAL A 247 1143 830 1655 353 -398 -203 C -ATOM 139 CG1 VAL A 247 58.222 9.071 13.239 1.00 11.97 C -ANISOU 139 CG1 VAL A 247 1265 1364 1918 180 -558 -383 C -ATOM 140 CG2 VAL A 247 58.737 7.277 11.560 1.00 10.49 C -ANISOU 140 CG2 VAL A 247 1286 870 1830 230 -320 136 C -ATOM 141 N PRO A 248 56.927 9.655 8.955 1.00 9.78 N -ANISOU 141 N PRO A 248 1552 660 1502 322 -2 -118 N -ATOM 142 CA PRO A 248 56.981 9.521 7.495 1.00 9.78 C -ANISOU 142 CA PRO A 248 1493 665 1556 397 25 9 C -ATOM 143 C PRO A 248 58.376 9.079 7.050 1.00 10.45 C -ANISOU 143 C PRO A 248 1425 912 1633 26 155 -54 C -ATOM 144 O PRO A 248 59.220 9.894 6.663 1.00 14.55 O -ANISOU 144 O PRO A 248 1567 907 3052 58 182 38 O -ATOM 145 CB PRO A 248 56.635 10.930 7.009 1.00 11.32 C -ANISOU 145 CB PRO A 248 1845 537 1920 128 -32 21 C -ATOM 146 CG PRO A 248 57.181 11.808 8.088 1.00 11.43 C -ANISOU 146 CG PRO A 248 1943 520 1880 -54 10 85 C -ATOM 147 CD PRO A 248 56.928 11.069 9.382 1.00 11.14 C -ANISOU 147 CD PRO A 248 1854 514 1865 57 14 36 C -ATOM 148 N MET A 249 58.608 7.771 7.136 1.00 10.66 N -ANISOU 148 N MET A 249 1501 720 1829 182 166 27 N -ATOM 149 CA MET A 249 59.887 7.160 6.802 1.00 10.27 C -ANISOU 149 CA MET A 249 1558 1009 1336 275 -32 -448 C -ATOM 150 C MET A 249 59.606 5.811 6.192 1.00 9.51 C -ANISOU 150 C MET A 249 1178 994 1440 269 0 -335 C -ATOM 151 O MET A 249 58.696 5.110 6.630 1.00 11.22 O -ANISOU 151 O MET A 249 1132 1179 1951 -11 287 98 O -ATOM 152 CB MET A 249 60.734 6.921 8.055 1.00 12.42 C -ANISOU 152 CB MET A 249 2053 1052 1613 194 -503 -102 C -ATOM 153 CG MET A 249 61.150 8.146 8.819 1.00 19.50 C -ANISOU 153 CG MET A 249 2507 1884 3018 -119 -361 61 C -ATOM 154 SD MET A 249 62.226 9.224 7.870 1.00 19.55 S -ANISOU 154 SD MET A 249 2602 1981 2844 -757 -436 46 S -ATOM 155 CE MET A 249 63.450 8.102 7.256 1.00 21.78 C -ANISOU 155 CE MET A 249 2567 2399 3309 -371 446 1429 C -ATOM 156 N LEU A 250 60.402 5.432 5.199 1.00 9.33 N -ANISOU 156 N LEU A 250 1278 666 1602 173 -37 -190 N -ATOM 157 CA LEU A 250 60.296 4.088 4.646 1.00 9.75 C -ANISOU 157 CA LEU A 250 1384 609 1709 284 262 -12 C -ATOM 158 C LEU A 250 60.457 3.027 5.739 1.00 9.61 C -ANISOU 158 C LEU A 250 1214 574 1862 14 130 48 C -ATOM 159 O LEU A 250 61.234 3.187 6.689 1.00 10.42 O -ANISOU 159 O LEU A 250 1209 892 1856 133 -154 -107 O -ATOM 160 CB LEU A 250 61.357 3.879 3.571 1.00 10.96 C -ANISOU 160 CB LEU A 250 1615 855 1693 467 231 114 C -ATOM 161 CG LEU A 250 61.168 4.651 2.269 1.00 11.97 C -ANISOU 161 CG LEU A 250 2025 1121 1403 96 103 312 C -ATOM 162 CD1 LEU A 250 62.425 4.530 1.417 1.00 15.47 C -ANISOU 162 CD1 LEU A 250 2336 1692 1850 433 837 80 C -ATOM 163 CD2 LEU A 250 59.947 4.147 1.518 1.00 14.28 C -ANISOU 163 CD2 LEU A 250 2384 1091 1949 -4 -554 219 C -ATOM 164 N ILE A 251 59.719 1.937 5.587 1.00 9.78 N -ANISOU 164 N ILE A 251 1243 567 1907 111 72 187 N -ATOM 165 CA ILE A 251 59.913 0.766 6.432 1.00 9.15 C -ANISOU 165 CA ILE A 251 1264 490 1723 99 21 -71 C -ATOM 166 C ILE A 251 61.226 0.077 6.072 1.00 9.55 C -ANISOU 166 C ILE A 251 1416 592 1619 52 187 -316 C -ATOM 167 O ILE A 251 61.497 -0.168 4.894 1.00 10.55 O -ANISOU 167 O ILE A 251 1444 792 1771 166 17 -267 O -ATOM 168 CB ILE A 251 58.738 -0.208 6.271 1.00 9.18 C -ANISOU 168 CB ILE A 251 1384 466 1638 11 -123 54 C -ATOM 169 CG1 ILE A 251 57.468 0.417 6.862 1.00 11.78 C -ANISOU 169 CG1 ILE A 251 1199 922 2354 48 113 111 C -ATOM 170 CG2 ILE A 251 59.059 -1.548 6.933 1.00 10.36 C -ANISOU 170 CG2 ILE A 251 1652 540 1745 134 -125 -18 C -ATOM 171 CD1 ILE A 251 56.192 -0.300 6.505 1.00 14.65 C -ANISOU 171 CD1 ILE A 251 1571 1251 2744 23 -154 -51 C -ATOM 172 N ASP A 252 62.038 -0.233 7.081 1.00 9.91 N -ANISOU 172 N ASP A 252 1303 574 1888 185 -191 8 N -ATOM 173 CA ASP A 252 63.306 -0.933 6.836 1.00 10.58 C -ANISOU 173 CA ASP A 252 1330 687 2003 259 -143 5 C -ATOM 174 C ASP A 252 63.408 -2.291 7.522 1.00 9.90 C -ANISOU 174 C ASP A 252 1436 583 1741 -13 -352 96 C -ATOM 175 O ASP A 252 64.482 -2.896 7.569 1.00 12.23 O -ANISOU 175 O ASP A 252 1321 781 2544 231 -275 -28 O -ATOM 176 CB ASP A 252 64.517 -0.039 7.161 1.00 11.49 C -ANISOU 176 CB ASP A 252 1390 1000 1976 -75 -102 -40 C -ATOM 177 CG ASP A 252 64.660 0.263 8.642 1.00 14.16 C -ANISOU 177 CG ASP A 252 1820 1151 2409 -565 -154 -484 C -ATOM 178 OD1 ASP A 252 63.852 -0.184 9.462 1.00 13.72 O -ANISOU 178 OD1 ASP A 252 1621 1189 2404 31 -45 -77 O -ATOM 179 OD2 ASP A 252 65.617 0.983 8.994 1.00 21.79 O -ANISOU 179 OD2 ASP A 252 2741 2068 3469 -1124 431 -735 O -ATOM 180 N GLY A 253 62.285 -2.769 8.044 1.00 9.95 N -ANISOU 180 N GLY A 253 1383 526 1871 -48 -128 86 N -ATOM 181 CA GLY A 253 62.257 -4.087 8.643 1.00 10.53 C -ANISOU 181 CA GLY A 253 1397 590 2015 -1 -189 193 C -ATOM 182 C GLY A 253 60.965 -4.391 9.354 1.00 9.05 C -ANISOU 182 C GLY A 253 1263 514 1661 -85 -191 -37 C -ATOM 183 O GLY A 253 60.045 -3.560 9.412 1.00 10.00 O -ANISOU 183 O GLY A 253 1375 736 1686 252 -80 -12 O -ATOM 184 N MET A 254 60.891 -5.608 9.874 1.00 9.64 N -ANISOU 184 N MET A 254 1402 637 1622 -47 -247 -147 N -ATOM 185 CA MET A 254 59.840 -5.966 10.797 1.00 9.52 C -ANISOU 185 CA MET A 254 1503 627 1485 -328 -247 98 C -ATOM 186 C MET A 254 60.421 -6.852 11.878 1.00 9.11 C -ANISOU 186 C MET A 254 1333 730 1398 -72 36 42 C -ATOM 187 O MET A 254 61.466 -7.487 11.681 1.00 11.68 O -ANISOU 187 O MET A 254 1476 890 2071 261 16 15 O -ATOM 188 CB MET A 254 58.633 -6.604 10.092 1.00 14.67 C -ANISOU 188 CB MET A 254 1933 1271 2370 -234 358 -410 C -ATOM 189 CG MET A 254 58.933 -7.755 9.176 1.00 17.45 C -ANISOU 189 CG MET A 254 2209 1429 2992 -283 -110 -229 C -ATOM 190 SD MET A 254 57.393 -8.447 8.496 1.00 13.90 S -ANISOU 190 SD MET A 254 2304 1114 1862 -619 -279 -240 S -ATOM 191 CE MET A 254 58.072 -9.247 7.056 1.00 15.40 C -ANISOU 191 CE MET A 254 2175 1546 2128 163 1 -289 C -ATOM 192 N MET A 255 59.764 -6.861 13.033 1.00 10.32 N -ANISOU 192 N MET A 255 1497 973 1452 17 -207 180 N -ATOM 193 CA MET A 255 60.268 -7.582 14.194 1.00 10.89 C -ANISOU 193 CA MET A 255 1447 1144 1546 -107 -385 503 C -ATOM 194 C MET A 255 59.136 -7.802 15.182 1.00 10.28 C -ANISOU 194 C MET A 255 1263 954 1687 -207 -230 167 C -ATOM 195 O MET A 255 58.160 -7.050 15.188 1.00 11.37 O -ANISOU 195 O MET A 255 1297 1065 1958 199 -179 139 O -ATOM 196 CB MET A 255 61.381 -6.768 14.871 1.00 14.69 C -ANISOU 196 CB MET A 255 1666 1585 2330 -182 -398 509 C -ATOM 197 CG MET A 255 60.866 -5.506 15.560 1.00 15.53 C -ANISOU 197 CG MET A 255 1893 1455 2552 -718 -815 299 C -ATOM 198 SD MET A 255 62.144 -4.482 16.310 1.00 18.80 S -ANISOU 198 SD MET A 255 2504 1890 2750 -528 -958 382 S -ATOM 199 CE MET A 255 62.648 -5.516 17.683 1.00 25.16 C -ANISOU 199 CE MET A 255 3036 2663 3859 -127 -789 900 C -ATOM 200 N VAL A 256 59.272 -8.817 16.031 1.00 10.81 N -ANISOU 200 N VAL A 256 1481 921 1703 -194 -243 445 N -ATOM 201 CA VAL A 256 58.433 -8.903 17.212 1.00 11.31 C -ANISOU 201 CA VAL A 256 1483 788 2026 -353 -192 229 C -ATOM 202 C VAL A 256 59.178 -8.209 18.340 1.00 10.97 C -ANISOU 202 C VAL A 256 1301 1095 1770 -188 -310 129 C -ATOM 203 O VAL A 256 60.393 -8.020 18.268 1.00 12.30 O -ANISOU 203 O VAL A 256 1529 1018 2124 28 -260 99 O -ATOM 204 CB VAL A 256 58.082 -10.361 17.587 1.00 11.54 C -ANISOU 204 CB VAL A 256 1378 747 2260 -172 -642 216 C -ATOM 205 CG1 VAL A 256 57.391 -11.038 16.413 1.00 13.31 C -ANISOU 205 CG1 VAL A 256 1774 989 2295 -300 -520 -21 C -ATOM 206 CG2 VAL A 256 59.328 -11.132 17.991 1.00 12.62 C -ANISOU 206 CG2 VAL A 256 1650 812 2333 30 -674 157 C -ATOM 207 N SER A 257 58.458 -7.811 19.377 1.00 12.68 N -ANISOU 207 N SER A 257 1706 1508 1602 -48 -313 225 N -ATOM 208 CA SER A 257 59.101 -7.180 20.521 1.00 16.56 C -ANISOU 208 CA SER A 257 2244 2375 1673 364 -564 -463 C -ATOM 209 C SER A 257 59.797 -8.220 21.380 1.00 19.61 C -ANISOU 209 C SER A 257 2733 2645 2074 500 -1214 -571 C -ATOM 210 O SER A 257 59.335 -9.354 21.488 1.00 23.82 O -ANISOU 210 O SER A 257 3122 2594 3333 237 -1405 180 O -ATOM 211 CB SER A 257 58.063 -6.452 21.371 1.00 20.15 C -ANISOU 211 CB SER A 257 2665 3045 1945 774 -808 -862 C -ATOM 212 OG SER A 257 58.656 -6.015 22.576 1.00 26.07 O -ANISOU 212 OG SER A 257 3128 4025 2751 1069 -921 -733 O -ATOM 213 N ASN A 258 60.901 -7.825 22.008 1.00 22.65 N -ANISOU 213 N ASN A 258 2991 3178 2436 806 -1222 -372 N -ATOM 214 CA ASN A 258 61.503 -8.645 23.058 1.00 27.94 C -ANISOU 214 CA ASN A 258 3348 3940 3329 1249 -1464 -102 C -ATOM 215 C ASN A 258 60.704 -8.614 24.364 1.00 31.01 C -ANISOU 215 C ASN A 258 4095 4555 3133 1761 -1210 -126 C -ATOM 216 O ASN A 258 60.671 -9.599 25.103 1.00 35.41 O -ANISOU 216 O ASN A 258 4540 4879 4035 1957 -589 360 O -ATOM 217 CB ASN A 258 62.952 -8.238 23.315 1.00 30.21 C -ANISOU 217 CB ASN A 258 3176 4216 4086 1258 -618 -410 C -ATOM 218 CG ASN A 258 63.899 -8.795 22.279 1.00 28.24 C -ANISOU 218 CG ASN A 258 3038 4228 3463 1045 -528 -358 C -ATOM 219 OD1 ASN A 258 63.539 -8.955 21.114 1.00 30.82 O -ANISOU 219 OD1 ASN A 258 3305 4573 3830 1121 -810 -193 O -ATOM 220 ND2 ASN A 258 65.114 -9.117 22.702 1.00 27.47 N -ANISOU 220 ND2 ASN A 258 2853 4073 3510 987 -988 -341 N -ATOM 221 N ASP A 259 60.072 -7.481 24.654 1.00 31.25 N -ANISOU 221 N ASP A 259 4386 4568 2918 1691 -1445 -511 N -ATOM 222 CA ASP A 259 59.190 -7.382 25.814 1.00 33.27 C -ANISOU 222 CA ASP A 259 4790 4853 2996 1526 -773 -217 C -ATOM 223 C ASP A 259 57.754 -7.648 25.387 1.00 37.30 C -ANISOU 223 C ASP A 259 5085 5114 3971 1313 -468 130 C -ATOM 224 O ASP A 259 57.036 -6.731 24.994 1.00 38.54 O -ANISOU 224 O ASP A 259 5296 4889 4459 1269 -340 267 O -ATOM 225 CB ASP A 259 59.299 -6.006 26.476 1.00 35.33 C -ANISOU 225 CB ASP A 259 5048 5440 2935 1859 -408 -432 C -ATOM 226 CG ASP A 259 58.405 -5.870 27.712 1.00 38.84 C -ANISOU 226 CG ASP A 259 5430 5737 3588 2262 -498 -472 C -ATOM 227 OD1 ASP A 259 58.333 -4.756 28.279 1.00 40.93 O -ANISOU 227 OD1 ASP A 259 5761 5889 3901 2255 -946 -904 O -ATOM 228 OD2 ASP A 259 57.775 -6.872 28.119 1.00 36.86 O -ANISOU 228 OD2 ASP A 259 5395 5717 2891 2401 -484 -88 O -ATOM 229 N GLN A 260 57.340 -8.908 25.461 1.00 38.48 N -ANISOU 229 N GLN A 260 5162 5059 4398 864 -566 212 N -ATOM 230 CA GLN A 260 55.989 -9.291 25.058 1.00 40.85 C -ANISOU 230 CA GLN A 260 5430 5244 4848 753 -402 794 C -ATOM 231 C GLN A 260 54.925 -8.653 25.948 1.00 42.84 C -ANISOU 231 C GLN A 260 5686 5955 4636 987 -149 1589 C -ATOM 232 O GLN A 260 53.736 -8.649 25.612 1.00 41.78 O -ANISOU 232 O GLN A 260 5578 6068 4228 773 -242 1636 O -ATOM 233 CB GLN A 260 55.845 -10.813 25.053 1.00 40.26 C -ANISOU 233 CB GLN A 260 5374 4903 5019 376 -757 676 C -ATOM 234 CG GLN A 260 56.534 -11.481 23.875 1.00 37.32 C -ANISOU 234 CG GLN A 260 5267 4258 4654 152 -1278 564 C -ATOM 235 CD GLN A 260 55.877 -11.124 22.555 1.00 35.23 C -ANISOU 235 CD GLN A 260 5130 3742 4512 -25 -1686 667 C -ATOM 236 OE1 GLN A 260 54.706 -11.438 22.331 1.00 32.87 O -ANISOU 236 OE1 GLN A 260 5044 3270 4173 -161 -1991 442 O -ATOM 237 NE2 GLN A 260 56.623 -10.453 21.677 1.00 33.23 N -ANISOU 237 NE2 GLN A 260 4996 3230 4400 -364 -1779 933 N -ATOM 238 N ASN A 261 55.361 -8.105 27.078 1.00 42.42 N -ANISOU 238 N ASN A 261 6031 6163 3923 1333 -22 2499 N -ATOM 239 CA ASN A 261 54.445 -7.475 28.020 1.00 46.32 C -ANISOU 239 CA ASN A 261 6465 6579 4553 1709 134 2438 C -ATOM 240 C ASN A 261 54.145 -6.008 27.714 1.00 46.86 C -ANISOU 240 C ASN A 261 6570 6268 4967 1788 282 2236 C -ATOM 241 O ASN A 261 53.171 -5.458 28.223 1.00 48.04 O -ANISOU 241 O ASN A 261 6507 6611 5133 1797 363 2460 O -ATOM 242 CB ASN A 261 54.957 -7.623 29.455 1.00 48.38 C -ANISOU 242 CB ASN A 261 6697 6893 4792 1970 108 2399 C -ATOM 243 CG ASN A 261 54.947 -9.062 29.930 1.00 53.04 C -ANISOU 243 CG ASN A 261 6914 7283 5954 2209 69 1850 C -ATOM 244 OD1 ASN A 261 55.944 -9.566 30.446 1.00 55.13 O -ANISOU 244 OD1 ASN A 261 7030 7395 6523 2254 11 1548 O -ATOM 245 ND2 ASN A 261 53.813 -9.735 29.753 1.00 54.01 N -ANISOU 245 ND2 ASN A 261 6987 7342 6193 2337 160 1708 N -ATOM 246 N GLN A 262 54.977 -5.375 26.890 1.00 45.12 N -ANISOU 246 N GLN A 262 6710 5741 4691 1738 199 1571 N -ATOM 247 CA GLN A 262 54.741 -3.982 26.519 1.00 43.29 C -ANISOU 247 CA GLN A 262 6809 5116 4524 1633 -42 806 C -ATOM 248 C GLN A 262 53.665 -3.903 25.442 1.00 39.95 C -ANISOU 248 C GLN A 262 6488 4687 4002 1586 -141 -111 C -ATOM 249 O GLN A 262 53.852 -4.363 24.315 1.00 41.68 O -ANISOU 249 O GLN A 262 6556 4776 4503 1756 167 -740 O -ATOM 250 CB GLN A 262 56.030 -3.284 26.073 1.00 45.04 C -ANISOU 250 CB GLN A 262 7200 4881 5030 1354 -58 683 C -ATOM 251 CG GLN A 262 56.617 -3.796 24.775 1.00 45.96 C -ANISOU 251 CG GLN A 262 7590 4607 5266 1121 -267 947 C -ATOM 252 CD GLN A 262 57.888 -3.068 24.398 1.00 46.31 C -ANISOU 252 CD GLN A 262 7927 4312 5357 888 -387 1330 C -ATOM 253 OE1 GLN A 262 58.230 -2.045 24.993 1.00 47.07 O -ANISOU 253 OE1 GLN A 262 7993 4312 5579 654 -605 1245 O -ATOM 254 NE2 GLN A 262 58.599 -3.591 23.407 1.00 46.51 N -ANISOU 254 NE2 GLN A 262 8127 4181 5364 793 -419 1615 N -ATOM 255 N VAL A 263 52.535 -3.316 25.818 1.00 34.96 N -ANISOU 255 N VAL A 263 6064 3754 3466 1446 -680 68 N -ATOM 256 CA VAL A 263 51.328 -3.325 25.014 1.00 29.69 C -ANISOU 256 CA VAL A 263 5538 3098 2644 1375 -281 227 C -ATOM 257 C VAL A 263 51.321 -2.148 24.046 1.00 23.66 C -ANISOU 257 C VAL A 263 4869 1921 2198 885 -545 -65 C -ATOM 258 O VAL A 263 51.467 -1.001 24.460 1.00 26.63 O -ANISOU 258 O VAL A 263 5177 2380 2559 954 -916 -317 O -ATOM 259 CB VAL A 263 50.090 -3.235 25.930 1.00 26.63 C -ANISOU 259 CB VAL A 263 5429 2781 1909 719 -25 742 C -ATOM 260 CG1 VAL A 263 48.800 -3.223 25.120 1.00 30.48 C -ANISOU 260 CG1 VAL A 263 5827 2778 2976 1042 -69 604 C -ATOM 261 CG2 VAL A 263 50.097 -4.382 26.941 1.00 29.34 C -ANISOU 261 CG2 VAL A 263 5898 2744 2505 1191 -156 485 C -ATOM 262 N PRO A 264 51.170 -2.425 22.743 1.00 18.42 N -ANISOU 262 N PRO A 264 3653 1328 2016 180 -321 113 N -ATOM 263 CA PRO A 264 51.038 -1.296 21.818 1.00 17.12 C -ANISOU 263 CA PRO A 264 3028 1408 2070 -48 -281 170 C -ATOM 264 C PRO A 264 49.636 -0.695 21.869 1.00 16.25 C -ANISOU 264 C PRO A 264 2849 1225 2098 -232 154 87 C -ATOM 265 O PRO A 264 48.638 -1.424 21.871 1.00 16.07 O -ANISOU 265 O PRO A 264 2602 1358 2145 -486 96 142 O -ATOM 266 CB PRO A 264 51.292 -1.939 20.450 1.00 16.08 C -ANISOU 266 CB PRO A 264 2767 1466 1876 -420 -258 43 C -ATOM 267 CG PRO A 264 50.825 -3.339 20.616 1.00 15.84 C -ANISOU 267 CG PRO A 264 2808 1374 1837 -532 8 -4 C -ATOM 268 CD PRO A 264 51.166 -3.721 22.038 1.00 17.15 C -ANISOU 268 CD PRO A 264 3281 1067 2168 -157 177 98 C -ATOM 269 N GLN A 265 49.569 0.630 21.923 1.00 15.15 N -ANISOU 269 N GLN A 265 2749 1169 1838 -33 -40 -10 N -ATOM 270 CA GLN A 265 48.303 1.336 21.802 1.00 15.18 C -ANISOU 270 CA GLN A 265 2657 1617 1494 -179 105 154 C -ATOM 271 C GLN A 265 48.560 2.594 20.987 1.00 13.82 C -ANISOU 271 C GLN A 265 2289 1503 1457 -160 186 82 C -ATOM 272 O GLN A 265 48.187 3.707 21.374 1.00 13.97 O -ANISOU 272 O GLN A 265 2190 1498 1618 -140 327 -191 O -ATOM 273 CB GLN A 265 47.690 1.660 23.170 1.00 16.95 C -ANISOU 273 CB GLN A 265 2763 1871 1804 -328 392 217 C -ATOM 274 CG GLN A 265 46.275 2.220 23.053 1.00 18.15 C -ANISOU 274 CG GLN A 265 2945 2139 1811 -285 909 65 C -ATOM 275 CD GLN A 265 45.571 2.399 24.382 1.00 21.07 C -ANISOU 275 CD GLN A 265 3328 2152 2526 -358 633 -1 C -ATOM 276 OE1 GLN A 265 46.142 2.161 25.446 1.00 22.22 O -ANISOU 276 OE1 GLN A 265 3662 2514 2266 -265 756 -252 O -ATOM 277 NE2 GLN A 265 44.312 2.824 24.323 1.00 21.20 N -ANISOU 277 NE2 GLN A 265 3503 1837 2713 -251 861 198 N -ATOM 278 N PHE A 266 49.222 2.402 19.852 1.00 12.43 N -ANISOU 278 N PHE A 266 1860 1324 1538 -270 162 78 N -ATOM 279 CA PHE A 266 49.518 3.503 18.952 1.00 10.79 C -ANISOU 279 CA PHE A 266 1679 1080 1339 17 65 221 C -ATOM 280 C PHE A 266 48.208 4.140 18.507 1.00 10.60 C -ANISOU 280 C PHE A 266 1601 856 1568 -180 -91 -106 C -ATOM 281 O PHE A 266 47.177 3.463 18.429 1.00 11.80 O -ANISOU 281 O PHE A 266 1929 919 1633 -150 131 -6 O -ATOM 282 CB PHE A 266 50.317 3.009 17.746 1.00 11.28 C -ANISOU 282 CB PHE A 266 1702 1064 1518 206 255 122 C -ATOM 283 CG PHE A 266 51.532 2.209 18.119 1.00 11.31 C -ANISOU 283 CG PHE A 266 1639 1023 1636 -20 4 66 C -ATOM 284 CD1 PHE A 266 52.271 2.538 19.244 1.00 11.93 C -ANISOU 284 CD1 PHE A 266 1543 1252 1738 147 -127 64 C -ATOM 285 CD2 PHE A 266 51.918 1.115 17.359 1.00 11.51 C -ANISOU 285 CD2 PHE A 266 1579 1027 1766 268 5 128 C -ATOM 286 CE1 PHE A 266 53.388 1.788 19.603 1.00 12.59 C -ANISOU 286 CE1 PHE A 266 1667 1254 1863 98 165 -332 C -ATOM 287 CE2 PHE A 266 53.030 0.374 17.703 1.00 11.38 C -ANISOU 287 CE2 PHE A 266 1626 1093 1606 217 -27 38 C -ATOM 288 CZ PHE A 266 53.759 0.699 18.835 1.00 11.79 C -ANISOU 288 CZ PHE A 266 1625 1231 1624 -49 171 23 C -ATOM 289 N GLN A 267 48.238 5.442 18.236 1.00 10.76 N -ANISOU 289 N GLN A 267 1545 895 1648 37 -121 -50 N -ATOM 290 CA GLN A 267 47.043 6.135 17.781 1.00 10.30 C -ANISOU 290 CA GLN A 267 1493 894 1525 126 79 -120 C -ATOM 291 C GLN A 267 47.090 6.408 16.284 1.00 10.51 C -ANISOU 291 C GLN A 267 1455 861 1677 91 257 -61 C -ATOM 292 O GLN A 267 46.056 6.661 15.660 1.00 11.19 O -ANISOU 292 O GLN A 267 1409 1135 1708 97 47 -97 O -ATOM 293 CB GLN A 267 46.837 7.421 18.576 1.00 10.75 C -ANISOU 293 CB GLN A 267 1766 1010 1306 128 126 -348 C -ATOM 294 CG GLN A 267 46.579 7.144 20.043 1.00 11.78 C -ANISOU 294 CG GLN A 267 1804 1207 1463 -228 529 -136 C -ATOM 295 CD GLN A 267 45.390 6.226 20.235 1.00 13.45 C -ANISOU 295 CD GLN A 267 1974 1265 1869 52 253 32 C -ATOM 296 OE1 GLN A 267 44.290 6.517 19.764 1.00 14.45 O -ANISOU 296 OE1 GLN A 267 1965 1416 2108 36 411 37 O -ATOM 297 NE2 GLN A 267 45.606 5.099 20.913 1.00 14.11 N -ANISOU 297 NE2 GLN A 267 2380 1184 1795 -140 518 1 N -ATOM 298 N ASN A 268 48.296 6.364 15.723 1.00 10.10 N -ANISOU 298 N ASN A 268 1539 837 1459 33 157 -62 N -ATOM 299 CA ASN A 268 48.478 6.411 14.282 1.00 10.17 C -ANISOU 299 CA ASN A 268 1454 805 1605 -228 229 -138 C -ATOM 300 C ASN A 268 48.687 5.003 13.723 1.00 10.69 C -ANISOU 300 C ASN A 268 1415 869 1777 -27 -37 -526 C -ATOM 301 O ASN A 268 49.057 4.086 14.462 1.00 11.61 O -ANISOU 301 O ASN A 268 1526 982 1904 126 121 22 O -ATOM 302 CB ASN A 268 49.621 7.355 13.911 1.00 10.60 C -ANISOU 302 CB ASN A 268 1493 760 1772 5 119 -201 C -ATOM 303 CG ASN A 268 49.247 8.812 14.116 1.00 9.28 C -ANISOU 303 CG ASN A 268 1221 835 1468 -188 9 -292 C -ATOM 304 OD1 ASN A 268 48.112 9.208 13.839 1.00 11.44 O -ANISOU 304 OD1 ASN A 268 1144 1248 1954 76 165 -291 O -ATOM 305 ND2 ASN A 268 50.183 9.609 14.617 1.00 10.43 N -ANISOU 305 ND2 ASN A 268 1185 958 1821 -17 17 -234 N -ATOM 306 N GLY A 269 48.417 4.834 12.431 1.00 9.31 N -ANISOU 306 N GLY A 269 942 858 1738 -145 -40 -547 N -ATOM 307 CA GLY A 269 48.439 3.524 11.790 1.00 9.72 C -ANISOU 307 CA GLY A 269 1197 755 1740 -217 146 -316 C -ATOM 308 C GLY A 269 47.340 2.586 12.257 1.00 9.37 C -ANISOU 308 C GLY A 269 1143 749 1669 -10 253 8 C -ATOM 309 O GLY A 269 47.488 1.366 12.122 1.00 12.71 O -ANISOU 309 O GLY A 269 1535 770 2524 6 396 -113 O -ATOM 310 N ARG A 270 46.250 3.137 12.798 1.00 10.04 N -ANISOU 310 N ARG A 270 1092 1031 1692 -254 153 59 N -ATOM 311 CA ARG A 270 45.157 2.332 13.343 1.00 9.95 C -ANISOU 311 CA ARG A 270 1125 1136 1518 -88 147 -206 C -ATOM 312 C ARG A 270 43.927 2.369 12.437 1.00 10.03 C -ANISOU 312 C ARG A 270 1239 963 1607 -146 -35 -239 C -ATOM 313 O ARG A 270 43.393 3.444 12.141 1.00 11.50 O -ANISOU 313 O ARG A 270 1336 1167 1865 15 127 -86 O -ATOM 314 CB ARG A 270 44.775 2.813 14.748 1.00 11.49 C -ANISOU 314 CB ARG A 270 1252 1377 1737 -13 221 -135 C -ATOM 315 CG ARG A 270 45.930 2.846 15.744 1.00 10.97 C -ANISOU 315 CG ARG A 270 1222 1056 1888 70 -131 225 C -ATOM 316 CD ARG A 270 46.513 1.445 16.000 1.00 10.97 C -ANISOU 316 CD ARG A 270 1471 925 1770 -147 306 318 C -ATOM 317 NE ARG A 270 45.522 0.478 16.487 1.00 12.59 N -ANISOU 317 NE ARG A 270 1720 1111 1951 -161 230 215 N -ATOM 318 CZ ARG A 270 45.260 0.245 17.774 1.00 12.75 C -ANISOU 318 CZ ARG A 270 1871 939 2035 -295 -91 116 C -ATOM 319 NH1 ARG A 270 45.922 0.897 18.721 1.00 12.64 N -ANISOU 319 NH1 ARG A 270 1758 1209 1834 -139 3 147 N -ATOM 320 NH2 ARG A 270 44.343 -0.656 18.117 1.00 14.15 N -ANISOU 320 NH2 ARG A 270 1879 1132 2366 -238 387 161 N -ATOM 321 N VAL A 271 43.493 1.187 12.006 1.00 10.30 N -ANISOU 321 N VAL A 271 993 1308 1612 -297 -75 -214 N -ATOM 322 CA VAL A 271 42.350 1.028 11.110 1.00 10.96 C -ANISOU 322 CA VAL A 271 1049 1171 1943 -340 -2 -34 C -ATOM 323 C VAL A 271 41.890 -0.427 11.200 1.00 10.93 C -ANISOU 323 C VAL A 271 1068 1110 1973 -432 91 -206 C -ATOM 324 O VAL A 271 42.697 -1.321 11.427 1.00 12.77 O -ANISOU 324 O VAL A 271 1322 1100 2428 23 -85 -82 O -ATOM 325 CB VAL A 271 42.743 1.367 9.648 1.00 11.96 C -ANISOU 325 CB VAL A 271 1140 1397 2006 -30 46 219 C -ATOM 326 CG1 VAL A 271 43.749 0.347 9.099 1.00 13.89 C -ANISOU 326 CG1 VAL A 271 1298 1581 2396 236 367 -92 C -ATOM 327 CG2 VAL A 271 41.522 1.472 8.746 1.00 13.89 C -ANISOU 327 CG2 VAL A 271 1437 1576 2263 45 -280 -138 C -ATOM 328 N THR A 272 40.591 -0.661 11.059 1.00 11.98 N -ANISOU 328 N THR A 272 1166 1385 2001 -576 190 -35 N -ATOM 329 CA THR A 272 40.100 -2.026 10.972 1.00 12.46 C -ANISOU 329 CA THR A 272 1198 1249 2288 -521 134 -74 C -ATOM 330 C THR A 272 40.361 -2.575 9.568 1.00 12.25 C -ANISOU 330 C THR A 272 1325 1215 2114 -407 -103 4 C -ATOM 331 O THR A 272 40.592 -1.815 8.618 1.00 12.77 O -ANISOU 331 O THR A 272 1398 1259 2193 -384 -76 14 O -ATOM 332 CB THR A 272 38.601 -2.104 11.249 1.00 14.76 C -ANISOU 332 CB THR A 272 1477 1601 2529 -246 365 96 C -ATOM 333 OG1 THR A 272 37.899 -1.310 10.282 1.00 15.34 O -ANISOU 333 OG1 THR A 272 1336 1428 3063 -187 56 93 O -ATOM 334 CG2 THR A 272 38.292 -1.589 12.646 1.00 15.70 C -ANISOU 334 CG2 THR A 272 1586 1743 2636 -209 463 -290 C -ATOM 335 N LEU A 273 40.317 -3.895 9.422 1.00 13.03 N -ANISOU 335 N LEU A 273 1362 1326 2261 -331 -354 -194 N -ATOM 336 CA LEU A 273 40.511 -4.488 8.100 1.00 13.28 C -ANISOU 336 CA LEU A 273 1465 1335 2244 -19 -275 -206 C -ATOM 337 C LEU A 273 39.427 -4.068 7.113 1.00 14.20 C -ANISOU 337 C LEU A 273 1415 1450 2530 -191 -367 -60 C -ATOM 338 O LEU A 273 39.654 -4.075 5.895 1.00 15.16 O -ANISOU 338 O LEU A 273 1606 1746 2409 -47 -404 69 O -ATOM 339 CB LEU A 273 40.594 -6.015 8.178 1.00 13.11 C -ANISOU 339 CB LEU A 273 1269 1140 2570 -218 -377 -180 C -ATOM 340 CG LEU A 273 41.752 -6.549 9.018 1.00 14.14 C -ANISOU 340 CG LEU A 273 1223 1437 2710 -425 -420 -307 C -ATOM 341 CD1 LEU A 273 41.829 -8.065 8.867 1.00 14.36 C -ANISOU 341 CD1 LEU A 273 1714 1050 2691 -279 -215 -302 C -ATOM 342 CD2 LEU A 273 43.076 -5.894 8.613 1.00 14.40 C -ANISOU 342 CD2 LEU A 273 1251 1707 2512 -356 -4 -102 C -ATOM 343 N ASP A 274 38.250 -3.709 7.625 1.00 14.21 N -ANISOU 343 N ASP A 274 1133 1578 2687 -392 -587 1 N -ATOM 344 CA ASP A 274 37.188 -3.240 6.735 1.00 15.90 C -ANISOU 344 CA ASP A 274 1395 1741 2906 -408 -242 31 C -ATOM 345 C ASP A 274 37.185 -1.716 6.510 1.00 15.21 C -ANISOU 345 C ASP A 274 1561 1657 2560 -351 -278 -21 C -ATOM 346 O ASP A 274 36.233 -1.165 5.958 1.00 18.08 O -ANISOU 346 O ASP A 274 1718 2152 2997 -1 -555 76 O -ATOM 347 CB ASP A 274 35.805 -3.812 7.108 1.00 16.75 C -ANISOU 347 CB ASP A 274 1404 1989 2971 -456 -235 -106 C -ATOM 348 CG ASP A 274 35.244 -3.273 8.421 1.00 18.82 C -ANISOU 348 CG ASP A 274 1542 2247 3362 -626 -155 21 C -ATOM 349 OD1 ASP A 274 35.805 -2.337 9.017 1.00 19.09 O -ANISOU 349 OD1 ASP A 274 1549 2405 3297 -505 -144 -163 O -ATOM 350 OD2 ASP A 274 34.187 -3.791 8.843 1.00 22.78 O -ANISOU 350 OD2 ASP A 274 1975 2477 4202 -709 196 -249 O -ATOM 351 N GLY A 275 38.265 -1.049 6.920 1.00 13.90 N -ANISOU 351 N GLY A 275 1511 1481 2290 -272 -14 88 N -ATOM 352 CA GLY A 275 38.506 0.331 6.524 1.00 14.03 C -ANISOU 352 CA GLY A 275 1561 1445 2324 -73 -51 83 C -ATOM 353 C GLY A 275 38.002 1.443 7.434 1.00 14.70 C -ANISOU 353 C GLY A 275 1390 1849 2345 -145 49 -22 C -ATOM 354 O GLY A 275 37.818 2.574 6.976 1.00 17.17 O -ANISOU 354 O GLY A 275 1781 1953 2789 5 -100 191 O -ATOM 355 N GLN A 276 37.785 1.139 8.712 1.00 14.00 N -ANISOU 355 N GLN A 276 1272 1829 2216 -169 -116 -348 N -ATOM 356 CA GLN A 276 37.353 2.145 9.685 1.00 14.30 C -ANISOU 356 CA GLN A 276 1298 1626 2507 -269 147 -446 C -ATOM 357 C GLN A 276 38.553 2.727 10.424 1.00 13.64 C -ANISOU 357 C GLN A 276 1293 1425 2465 -99 -111 -245 C -ATOM 358 O GLN A 276 39.208 2.027 11.204 1.00 14.99 O -ANISOU 358 O GLN A 276 1646 1478 2569 282 -120 -97 O -ATOM 359 CB GLN A 276 36.381 1.539 10.701 1.00 17.16 C -ANISOU 359 CB GLN A 276 1479 1933 3106 -495 462 -452 C -ATOM 360 CG GLN A 276 35.121 0.940 10.102 1.00 22.96 C -ANISOU 360 CG GLN A 276 1927 2449 4347 -524 612 -523 C -ATOM 361 CD GLN A 276 34.272 0.218 11.139 1.00 29.06 C -ANISOU 361 CD GLN A 276 2830 2922 5289 -30 714 -533 C -ATOM 362 OE1 GLN A 276 34.144 -1.010 11.113 1.00 32.12 O -ANISOU 362 OE1 GLN A 276 3272 3218 5712 44 500 -677 O -ATOM 363 NE2 GLN A 276 33.686 0.981 12.058 1.00 30.45 N -ANISOU 363 NE2 GLN A 276 3108 2968 5491 23 894 -426 N -ATOM 364 N LEU A 277 38.850 3.998 10.166 1.00 13.04 N -ANISOU 364 N LEU A 277 1228 1389 2338 -41 -172 -415 N -ATOM 365 CA LEU A 277 39.966 4.670 10.819 1.00 12.85 C -ANISOU 365 CA LEU A 277 1317 1443 2123 22 -102 -148 C -ATOM 366 C LEU A 277 39.744 4.798 12.319 1.00 12.55 C -ANISOU 366 C LEU A 277 1334 1555 1878 -110 -29 -206 C -ATOM 367 O LEU A 277 38.619 5.031 12.769 1.00 14.67 O -ANISOU 367 O LEU A 277 1337 1931 2306 -83 72 -262 O -ATOM 368 CB LEU A 277 40.181 6.064 10.216 1.00 12.65 C -ANISOU 368 CB LEU A 277 1316 1238 2252 43 45 -22 C -ATOM 369 CG LEU A 277 40.662 6.072 8.762 1.00 12.31 C -ANISOU 369 CG LEU A 277 1110 1635 1933 108 -45 -47 C -ATOM 370 CD1 LEU A 277 40.490 7.446 8.143 1.00 13.76 C -ANISOU 370 CD1 LEU A 277 1485 1350 2392 295 72 215 C -ATOM 371 CD2 LEU A 277 42.110 5.607 8.677 1.00 14.03 C -ANISOU 371 CD2 LEU A 277 1084 1657 2590 -25 -226 -217 C -ATOM 372 N GLN A 278 40.830 4.682 13.081 1.00 12.18 N -ANISOU 372 N GLN A 278 1365 1514 1748 -180 58 -182 N -ATOM 373 CA GLN A 278 40.768 4.816 14.535 1.00 12.59 C -ANISOU 373 CA GLN A 278 1527 1339 1918 -309 -145 -152 C -ATOM 374 C GLN A 278 41.820 5.783 15.061 1.00 12.52 C -ANISOU 374 C GLN A 278 1435 1427 1895 -226 173 -349 C -ATOM 375 O GLN A 278 42.778 6.107 14.363 1.00 12.08 O -ANISOU 375 O GLN A 278 1356 1373 1859 -50 123 22 O -ATOM 376 CB GLN A 278 40.951 3.456 15.197 1.00 13.56 C -ANISOU 376 CB GLN A 278 1685 1231 2237 -418 4 171 C -ATOM 377 CG GLN A 278 39.889 2.444 14.813 1.00 15.07 C -ANISOU 377 CG GLN A 278 1684 1267 2773 -575 158 189 C -ATOM 378 CD GLN A 278 40.111 1.126 15.496 1.00 17.34 C -ANISOU 378 CD GLN A 278 1914 1734 2941 -506 255 -38 C -ATOM 379 OE1 GLN A 278 41.217 0.836 15.936 1.00 19.32 O -ANISOU 379 OE1 GLN A 278 2097 1938 3305 -385 84 -13 O -ATOM 380 NE2 GLN A 278 39.060 0.314 15.591 1.00 18.58 N -ANISOU 380 NE2 GLN A 278 2151 1703 3204 -527 282 54 N -ATOM 381 N GLY A 279 41.640 6.229 16.301 1.00 13.48 N -ANISOU 381 N GLY A 279 1687 1450 1984 -147 -8 -480 N -ATOM 382 CA GLY A 279 42.597 7.114 16.940 1.00 12.86 C -ANISOU 382 CA GLY A 279 1436 1353 2098 -477 146 -166 C -ATOM 383 C GLY A 279 42.772 8.408 16.177 1.00 12.48 C -ANISOU 383 C GLY A 279 1441 1384 1916 -341 -90 -200 C -ATOM 384 O GLY A 279 41.792 9.067 15.828 1.00 15.24 O -ANISOU 384 O GLY A 279 1638 1732 2420 -94 151 -160 O -ATOM 385 N THR A 280 44.025 8.771 15.918 1.00 11.43 N -ANISOU 385 N THR A 280 1545 1106 1692 -39 116 -35 N -ATOM 386 CA THR A 280 44.329 9.971 15.146 1.00 11.68 C -ANISOU 386 CA THR A 280 1460 1133 1845 211 71 13 C -ATOM 387 C THR A 280 44.733 9.622 13.713 1.00 10.18 C -ANISOU 387 C THR A 280 1397 907 1565 112 -48 -109 C -ATOM 388 O THR A 280 45.318 10.432 12.991 1.00 11.37 O -ANISOU 388 O THR A 280 1343 1100 1875 114 154 -82 O -ATOM 389 CB THR A 280 45.442 10.790 15.821 1.00 12.22 C -ANISOU 389 CB THR A 280 1218 1360 2065 199 -91 -421 C -ATOM 390 OG1 THR A 280 46.591 9.954 16.023 1.00 11.27 O -ANISOU 390 OG1 THR A 280 1355 1148 1780 295 -21 -274 O -ATOM 391 CG2 THR A 280 44.962 11.307 17.169 1.00 14.26 C -ANISOU 391 CG2 THR A 280 1558 1662 2197 304 348 -769 C -ATOM 392 N THR A 281 44.406 8.410 13.289 1.00 10.42 N -ANISOU 392 N THR A 281 1334 1125 1499 62 -78 -207 N -ATOM 393 CA THR A 281 44.857 7.936 11.989 1.00 10.38 C -ANISOU 393 CA THR A 281 1428 869 1645 72 -1 -176 C -ATOM 394 C THR A 281 44.082 8.542 10.830 1.00 11.54 C -ANISOU 394 C THR A 281 1664 1228 1492 197 -128 125 C -ATOM 395 O THR A 281 42.853 8.640 10.863 1.00 13.70 O -ANISOU 395 O THR A 281 1577 1616 2013 427 -12 22 O -ATOM 396 CB THR A 281 44.796 6.396 11.909 1.00 10.11 C -ANISOU 396 CB THR A 281 1419 807 1613 -59 87 -321 C -ATOM 397 OG1 THR A 281 45.561 5.857 12.990 1.00 10.48 O -ANISOU 397 OG1 THR A 281 1344 1151 1485 34 -249 -31 O -ATOM 398 CG2 THR A 281 45.369 5.891 10.587 1.00 11.08 C -ANISOU 398 CG2 THR A 281 1684 944 1583 284 259 -74 C -ATOM 399 N THR A 282 44.811 8.945 9.797 1.00 11.68 N -ANISOU 399 N THR A 282 1800 1089 1549 286 -284 152 N -ATOM 400 CA THR A 282 44.164 9.376 8.574 1.00 12.27 C -ANISOU 400 CA THR A 282 1804 1316 1543 389 -11 293 C -ATOM 401 C THR A 282 44.779 8.671 7.364 1.00 11.72 C -ANISOU 401 C THR A 282 1458 1289 1704 126 248 267 C -ATOM 402 O THR A 282 45.524 7.703 7.518 1.00 11.57 O -ANISOU 402 O THR A 282 1420 1307 1667 221 -89 146 O -ATOM 403 CB THR A 282 44.119 10.923 8.461 1.00 13.56 C -ANISOU 403 CB THR A 282 1633 1543 1977 457 -3 405 C -ATOM 404 OG1 THR A 282 43.217 11.313 7.411 1.00 14.10 O -ANISOU 404 OG1 THR A 282 1912 1422 2021 515 277 124 O -ATOM 405 CG2 THR A 282 45.512 11.512 8.227 1.00 15.43 C -ANISOU 405 CG2 THR A 282 1415 1529 2918 -152 244 510 C -ATOM 406 N VAL A 283 44.450 9.137 6.167 1.00 10.43 N -ANISOU 406 N VAL A 283 1450 1224 1288 133 255 -22 N -ATOM 407 CA VAL A 283 44.725 8.392 4.950 1.00 10.85 C -ANISOU 407 CA VAL A 283 1441 1321 1360 110 -22 143 C -ATOM 408 C VAL A 283 46.143 8.582 4.407 1.00 10.12 C -ANISOU 408 C VAL A 283 1193 1028 1624 17 80 214 C -ATOM 409 O VAL A 283 46.821 7.601 4.068 1.00 11.48 O -ANISOU 409 O VAL A 283 1408 1241 1714 258 -106 139 O -ATOM 410 CB VAL A 283 43.687 8.756 3.860 1.00 11.72 C -ANISOU 410 CB VAL A 283 1535 1755 1162 114 -2 -73 C -ATOM 411 CG1 VAL A 283 44.037 8.119 2.529 1.00 15.13 C -ANISOU 411 CG1 VAL A 283 1846 2123 1779 420 -435 -188 C -ATOM 412 CG2 VAL A 283 42.283 8.354 4.301 1.00 15.66 C -ANISOU 412 CG2 VAL A 283 1534 1735 2680 25 120 194 C -ATOM 413 N SER A 284 46.590 9.832 4.306 1.00 10.31 N -ANISOU 413 N SER A 284 1261 1092 1563 -130 87 252 N -ATOM 414 CA SER A 284 47.850 10.125 3.626 1.00 10.37 C -ANISOU 414 CA SER A 284 1286 1103 1550 -55 101 236 C -ATOM 415 C SER A 284 49.074 10.130 4.538 1.00 10.10 C -ANISOU 415 C SER A 284 1188 1234 1413 93 76 142 C -ATOM 416 O SER A 284 49.043 10.685 5.647 1.00 10.77 O -ANISOU 416 O SER A 284 1300 1322 1471 121 97 -18 O -ATOM 417 CB SER A 284 47.761 11.472 2.896 1.00 11.07 C -ANISOU 417 CB SER A 284 1391 1076 1738 -139 495 521 C -ATOM 418 OG SER A 284 48.981 11.763 2.222 1.00 10.38 O -ANISOU 418 OG SER A 284 1508 996 1439 37 48 235 O -ATOM 419 N ALA A 285 50.168 9.546 4.051 1.00 10.03 N -ANISOU 419 N ALA A 285 1038 1119 1653 38 108 54 N -ATOM 420 CA ALA A 285 51.436 9.606 4.773 1.00 10.22 C -ANISOU 420 CA ALA A 285 846 1152 1884 141 9 -134 C -ATOM 421 C ALA A 285 51.925 11.045 4.927 1.00 10.22 C -ANISOU 421 C ALA A 285 1249 1050 1582 65 -15 175 C -ATOM 422 O ALA A 285 52.746 11.328 5.791 1.00 11.92 O -ANISOU 422 O ALA A 285 1388 1323 1819 112 -103 -92 O -ATOM 423 CB ALA A 285 52.493 8.756 4.081 1.00 11.60 C -ANISOU 423 CB ALA A 285 1064 1405 1936 433 243 -57 C -ATOM 424 N ALA A 286 51.420 11.950 4.088 1.00 10.08 N -ANISOU 424 N ALA A 286 1704 744 1380 122 66 59 N -ATOM 425 CA ALA A 286 51.767 13.370 4.206 1.00 11.38 C -ANISOU 425 CA ALA A 286 1883 980 1462 119 73 240 C -ATOM 426 C ALA A 286 51.280 14.000 5.514 1.00 11.47 C -ANISOU 426 C ALA A 286 1865 1375 1118 94 248 -30 C -ATOM 427 O ALA A 286 51.716 15.091 5.876 1.00 14.39 O -ANISOU 427 O ALA A 286 2162 1212 2093 -289 214 19 O -ATOM 428 CB ALA A 286 51.224 14.168 3.009 1.00 11.98 C -ANISOU 428 CB ALA A 286 2016 930 1607 -61 -215 270 C -ATOM 429 N CYS A 287 50.401 13.313 6.236 1.00 9.89 N -ANISOU 429 N CYS A 287 1320 1353 1083 223 113 160 N -ATOM 430 CA CYS A 287 49.876 13.856 7.483 1.00 9.72 C -ANISOU 430 CA CYS A 287 1052 1409 1230 105 156 131 C -ATOM 431 C CYS A 287 50.582 13.348 8.738 1.00 9.55 C -ANISOU 431 C CYS A 287 1222 1138 1266 162 -290 -8 C -ATOM 432 O CYS A 287 50.341 13.846 9.834 1.00 10.61 O -ANISOU 432 O CYS A 287 1443 1064 1525 193 -143 -105 O -ATOM 433 CB CYS A 287 48.381 13.544 7.597 1.00 11.34 C -ANISOU 433 CB CYS A 287 1085 1521 1703 301 -106 238 C -ATOM 434 SG CYS A 287 47.404 14.282 6.272 1.00 14.31 S -ANISOU 434 SG CYS A 287 1576 2025 1837 500 -262 75 S -ATOM 435 N ILE A 288 51.427 12.333 8.593 1.00 8.97 N -ANISOU 435 N ILE A 288 1043 752 1612 132 -229 189 N -ATOM 436 CA ILE A 288 51.954 11.646 9.761 1.00 8.92 C -ANISOU 436 CA ILE A 288 1304 674 1410 213 -197 -112 C -ATOM 437 C ILE A 288 52.888 12.513 10.603 1.00 9.33 C -ANISOU 437 C ILE A 288 1453 678 1412 108 -403 -235 C -ATOM 438 O ILE A 288 53.851 13.091 10.085 1.00 10.54 O -ANISOU 438 O ILE A 288 1313 940 1750 93 12 -80 O -ATOM 439 CB ILE A 288 52.688 10.354 9.352 1.00 8.51 C -ANISOU 439 CB ILE A 288 1016 505 1711 45 -275 -106 C -ATOM 440 CG1 ILE A 288 51.732 9.392 8.637 1.00 9.98 C -ANISOU 440 CG1 ILE A 288 1288 735 1768 -113 -137 -217 C -ATOM 441 CG2 ILE A 288 53.318 9.683 10.576 1.00 10.07 C -ANISOU 441 CG2 ILE A 288 1283 1048 1493 414 -305 162 C -ATOM 442 CD1 ILE A 288 52.462 8.252 7.946 1.00 12.27 C -ANISOU 442 CD1 ILE A 288 1865 1036 1760 324 -248 -410 C -ATOM 443 N ALA A 289 52.578 12.596 11.899 1.00 9.32 N -ANISOU 443 N ALA A 289 1616 776 1149 248 -328 -341 N -ATOM 444 CA ALA A 289 53.420 13.276 12.883 1.00 9.25 C -ANISOU 444 CA ALA A 289 1310 725 1480 225 -420 -93 C -ATOM 445 C ALA A 289 53.551 14.768 12.611 1.00 9.26 C -ANISOU 445 C ALA A 289 1095 751 1671 40 -114 58 C -ATOM 446 O ALA A 289 54.593 15.368 12.849 1.00 14.64 O -ANISOU 446 O ALA A 289 1484 1064 3013 74 -915 200 O -ATOM 447 CB ALA A 289 54.795 12.603 12.986 1.00 11.11 C -ANISOU 447 CB ALA A 289 1194 899 2126 214 -597 -96 C -ATOM 448 N ARG A 290 52.470 15.358 12.118 1.00 9.46 N -ANISOU 448 N ARG A 290 1129 711 1752 297 -142 -70 N -ATOM 449 CA ARG A 290 52.412 16.795 11.887 1.00 9.12 C -ANISOU 449 CA ARG A 290 1233 815 1417 402 45 -67 C -ATOM 450 C ARG A 290 51.354 17.434 12.766 1.00 9.66 C -ANISOU 450 C ARG A 290 1124 925 1622 132 -63 23 C -ATOM 451 O ARG A 290 50.495 16.738 13.317 1.00 9.87 O -ANISOU 451 O ARG A 290 1350 858 1541 139 -116 -50 O -ATOM 452 CB ARG A 290 52.142 17.089 10.409 1.00 10.60 C -ANISOU 452 CB ARG A 290 1448 1242 1335 256 23 -193 C -ATOM 453 CG ARG A 290 53.303 16.666 9.512 1.00 12.25 C -ANISOU 453 CG ARG A 290 1717 1550 1385 292 133 4 C -ATOM 454 CD ARG A 290 53.068 17.008 8.054 1.00 16.38 C -ANISOU 454 CD ARG A 290 2254 2365 1604 233 163 -202 C -ATOM 455 NE ARG A 290 54.108 16.445 7.197 1.00 18.70 N -ANISOU 455 NE ARG A 290 2519 2501 2084 -198 461 -32 N -ATOM 456 CZ ARG A 290 55.060 17.155 6.598 1.00 21.97 C -ANISOU 456 CZ ARG A 290 2930 2572 2846 -40 97 -710 C -ATOM 457 NH1 ARG A 290 55.121 18.469 6.765 1.00 24.12 N -ANISOU 457 NH1 ARG A 290 3395 2307 3461 21 -474 -199 N -ATOM 458 NH2 ARG A 290 55.956 16.546 5.825 1.00 21.98 N -ANISOU 458 NH2 ARG A 290 2982 2955 2415 -165 -49 -264 N -ATOM 459 N MET A 291 51.441 18.755 12.900 1.00 9.52 N -ANISOU 459 N MET A 291 1282 764 1569 338 -42 -123 N -ATOM 460 CA MET A 291 50.447 19.556 13.606 1.00 8.98 C -ANISOU 460 CA MET A 291 1291 779 1342 369 -132 -137 C -ATOM 461 C MET A 291 50.174 20.815 12.808 1.00 9.55 C -ANISOU 461 C MET A 291 1473 863 1290 527 -204 33 C -ATOM 462 O MET A 291 50.969 21.213 11.950 1.00 10.20 O -ANISOU 462 O MET A 291 1481 871 1524 342 -122 -15 O -ATOM 463 CB MET A 291 50.953 19.979 14.986 1.00 9.57 C -ANISOU 463 CB MET A 291 1303 1003 1331 337 -190 195 C -ATOM 464 CG MET A 291 51.493 18.861 15.861 1.00 9.91 C -ANISOU 464 CG MET A 291 1466 1137 1161 259 -195 -22 C -ATOM 465 SD MET A 291 52.192 19.613 17.359 1.00 10.95 S -ANISOU 465 SD MET A 291 1438 1055 1667 303 -238 -155 S -ATOM 466 CE MET A 291 52.973 18.197 18.131 1.00 11.35 C -ANISOU 466 CE MET A 291 1519 1174 1620 474 -412 30 C -ATOM 467 N ARG A 292 49.058 21.459 13.122 1.00 9.38 N -ANISOU 467 N ARG A 292 1327 634 1601 397 -59 -61 N -ATOM 468 CA ARG A 292 48.738 22.756 12.547 1.00 9.23 C -ANISOU 468 CA ARG A 292 1362 737 1408 475 -198 -98 C -ATOM 469 C ARG A 292 48.023 23.591 13.589 1.00 8.97 C -ANISOU 469 C ARG A 292 1274 808 1326 442 -1 -247 C -ATOM 470 O ARG A 292 47.239 23.072 14.381 1.00 10.15 O -ANISOU 470 O ARG A 292 1256 1008 1593 287 -7 -67 O -ATOM 471 CB ARG A 292 47.856 22.609 11.303 1.00 10.16 C -ANISOU 471 CB ARG A 292 1396 971 1493 443 -429 203 C -ATOM 472 CG ARG A 292 47.477 23.942 10.655 1.00 10.38 C -ANISOU 472 CG ARG A 292 1301 1126 1517 362 -54 162 C -ATOM 473 CD ARG A 292 46.882 23.733 9.268 1.00 10.57 C -ANISOU 473 CD ARG A 292 1398 1293 1325 464 -360 185 C -ATOM 474 NE ARG A 292 46.470 25.000 8.666 1.00 11.76 N -ANISOU 474 NE ARG A 292 1396 1365 1707 320 -315 177 N -ATOM 475 CZ ARG A 292 46.325 25.199 7.363 1.00 12.33 C -ANISOU 475 CZ ARG A 292 1426 1658 1602 417 -266 79 C -ATOM 476 NH1 ARG A 292 46.561 24.208 6.510 1.00 13.54 N -ANISOU 476 NH1 ARG A 292 1539 1825 1779 151 62 -232 N -ATOM 477 NH2 ARG A 292 45.949 26.393 6.914 1.00 14.33 N -ANISOU 477 NH2 ARG A 292 1800 1573 2070 465 -239 150 N -ATOM 478 N GLY A 293 48.284 24.889 13.587 1.00 10.10 N -ANISOU 478 N GLY A 293 1337 903 1598 552 -11 -233 N -ATOM 479 CA GLY A 293 47.472 25.783 14.392 1.00 11.15 C -ANISOU 479 CA GLY A 293 1407 895 1932 546 53 -152 C -ATOM 480 C GLY A 293 48.069 27.159 14.527 1.00 9.97 C -ANISOU 480 C GLY A 293 1251 793 1745 294 -82 -185 C -ATOM 481 O GLY A 293 49.033 27.508 13.842 1.00 11.82 O -ANISOU 481 O GLY A 293 1631 1020 1839 366 320 -154 O -ATOM 482 N ARG A 294 47.492 27.944 15.431 1.00 9.77 N -ANISOU 482 N ARG A 294 1284 946 1483 301 -33 -433 N -ATOM 483 CA ARG A 294 47.896 29.332 15.606 1.00 9.82 C -ANISOU 483 CA ARG A 294 1371 816 1544 465 -211 -302 C -ATOM 484 C ARG A 294 48.718 29.456 16.871 1.00 10.08 C -ANISOU 484 C ARG A 294 1336 889 1605 315 184 -316 C -ATOM 485 O ARG A 294 48.303 29.011 17.938 1.00 10.90 O -ANISOU 485 O ARG A 294 1509 1162 1469 339 -54 -166 O -ATOM 486 CB ARG A 294 46.676 30.249 15.669 1.00 10.56 C -ANISOU 486 CB ARG A 294 1289 1007 1715 627 -12 -21 C -ATOM 487 CG ARG A 294 47.017 31.720 15.462 1.00 15.07 C -ANISOU 487 CG ARG A 294 1646 1090 2991 495 203 37 C -ATOM 488 CD ARG A 294 45.746 32.565 15.239 1.00 17.26 C -ANISOU 488 CD ARG A 294 1790 1484 3283 670 -35 -473 C -ATOM 489 NE ARG A 294 44.959 32.065 14.112 1.00 17.50 N -ANISOU 489 NE ARG A 294 2012 2174 2461 1122 -201 -195 N -ATOM 490 CZ ARG A 294 45.173 32.394 12.842 1.00 19.74 C -ANISOU 490 CZ ARG A 294 2320 2174 3004 889 -730 15 C -ATOM 491 NH1 ARG A 294 46.128 33.258 12.529 1.00 20.72 N -ANISOU 491 NH1 ARG A 294 2599 2161 3113 680 -523 -170 N -ATOM 492 NH2 ARG A 294 44.427 31.864 11.881 1.00 20.11 N -ANISOU 492 NH2 ARG A 294 2707 2276 2659 1284 -448 -377 N -ATOM 493 N ILE A 295 49.897 30.049 16.744 1.00 10.79 N -ANISOU 493 N ILE A 295 1542 898 1658 334 -174 -224 N -ATOM 494 CA ILE A 295 50.762 30.250 17.900 1.00 10.76 C -ANISOU 494 CA ILE A 295 1451 1060 1577 263 -64 -211 C -ATOM 495 C ILE A 295 50.219 31.387 18.761 1.00 11.16 C -ANISOU 495 C ILE A 295 1552 1117 1570 446 -347 -93 C -ATOM 496 O ILE A 295 49.822 32.438 18.249 1.00 11.82 O -ANISOU 496 O ILE A 295 1669 1009 1812 403 -197 -79 O -ATOM 497 CB ILE A 295 52.222 30.509 17.464 1.00 11.70 C -ANISOU 497 CB ILE A 295 1444 1148 1853 218 -278 -592 C -ATOM 498 CG1 ILE A 295 52.806 29.211 16.887 1.00 12.32 C -ANISOU 498 CG1 ILE A 295 1329 1346 2004 493 -58 -645 C -ATOM 499 CG2 ILE A 295 53.069 30.999 18.637 1.00 13.28 C -ANISOU 499 CG2 ILE A 295 1861 1137 2046 244 -480 -414 C -ATOM 500 CD1 ILE A 295 54.199 29.346 16.290 1.00 13.35 C -ANISOU 500 CD1 ILE A 295 1400 1632 2040 536 80 -315 C -ATOM 501 N PHE A 296 50.189 31.163 20.070 1.00 11.84 N -ANISOU 501 N PHE A 296 1713 1234 1552 416 -189 -376 N -ATOM 502 CA PHE A 296 49.741 32.177 21.012 1.00 11.13 C -ANISOU 502 CA PHE A 296 1510 1181 1536 273 -136 -360 C -ATOM 503 C PHE A 296 50.752 32.415 22.116 1.00 11.88 C -ANISOU 503 C PHE A 296 1644 1337 1534 458 -366 -301 C -ATOM 504 O PHE A 296 51.680 31.634 22.310 1.00 12.58 O -ANISOU 504 O PHE A 296 1526 1395 1860 501 -279 -240 O -ATOM 505 CB PHE A 296 48.379 31.803 21.612 1.00 12.85 C -ANISOU 505 CB PHE A 296 1767 1307 1808 564 -122 145 C -ATOM 506 CG PHE A 296 48.391 30.557 22.474 1.00 12.00 C -ANISOU 506 CG PHE A 296 1822 1236 1500 392 -397 -557 C -ATOM 507 CD1 PHE A 296 48.824 30.603 23.796 1.00 12.76 C -ANISOU 507 CD1 PHE A 296 1855 1350 1644 484 -343 53 C -ATOM 508 CD2 PHE A 296 47.914 29.350 21.973 1.00 12.62 C -ANISOU 508 CD2 PHE A 296 1659 1006 2131 455 -260 -165 C -ATOM 509 CE1 PHE A 296 48.808 29.466 24.588 1.00 13.44 C -ANISOU 509 CE1 PHE A 296 1890 1535 1679 454 -307 -200 C -ATOM 510 CE2 PHE A 296 47.884 28.218 22.755 1.00 12.57 C -ANISOU 510 CE2 PHE A 296 1745 1378 1654 585 -237 -308 C -ATOM 511 CZ PHE A 296 48.336 28.268 24.066 1.00 13.01 C -ANISOU 511 CZ PHE A 296 1692 1370 1880 494 175 -142 C -ATOM 512 N ASN A 297 50.558 33.511 22.836 1.00 13.56 N -ANISOU 512 N ASN A 297 2211 1182 1759 427 -418 -511 N -ATOM 513 CA ASN A 297 51.354 33.838 24.004 1.00 16.04 C -ANISOU 513 CA ASN A 297 2672 1587 1836 678 -409 -527 C -ATOM 514 C ASN A 297 50.388 34.384 25.031 1.00 17.14 C -ANISOU 514 C ASN A 297 2921 2016 1576 968 -217 -621 C -ATOM 515 O ASN A 297 49.740 35.406 24.806 1.00 18.48 O -ANISOU 515 O ASN A 297 2815 1844 2363 1080 -211 -417 O -ATOM 516 CB ASN A 297 52.423 34.883 23.655 1.00 19.86 C -ANISOU 516 CB ASN A 297 2968 1737 2841 268 -1209 -893 C -ATOM 517 CG ASN A 297 53.221 35.340 24.861 1.00 28.36 C -ANISOU 517 CG ASN A 297 3728 2478 4568 556 -1869 -869 C -ATOM 518 OD1 ASN A 297 53.651 34.535 25.683 1.00 30.65 O -ANISOU 518 OD1 ASN A 297 4359 2868 4416 372 -1706 -1191 O -ATOM 519 ND2 ASN A 297 53.437 36.640 24.961 1.00 34.27 N -ANISOU 519 ND2 ASN A 297 4221 3082 5716 771 -2035 -1338 N -ATOM 520 N ASN A 298 50.261 33.674 26.143 1.00 19.96 N -ANISOU 520 N ASN A 298 3260 2449 1873 1285 2 -661 N -ATOM 521 CA ASN A 298 49.325 34.061 27.185 1.00 26.60 C -ANISOU 521 CA ASN A 298 4293 3567 2245 2219 259 -106 C -ATOM 522 C ASN A 298 49.856 33.699 28.555 1.00 31.81 C -ANISOU 522 C ASN A 298 5259 4268 2560 2669 351 -92 C -ATOM 523 O ASN A 298 50.343 32.591 28.768 1.00 32.71 O -ANISOU 523 O ASN A 298 5473 4528 2426 2861 374 88 O -ATOM 524 CB ASN A 298 47.983 33.372 26.965 1.00 29.66 C -ANISOU 524 CB ASN A 298 4332 3857 3081 2273 1210 879 C -ATOM 525 CG ASN A 298 46.958 33.757 28.009 1.00 34.80 C -ANISOU 525 CG ASN A 298 4522 4469 4231 2418 1558 1544 C -ATOM 526 OD1 ASN A 298 46.951 33.224 29.117 1.00 32.55 O -ANISOU 526 OD1 ASN A 298 4527 4227 3614 2408 1421 1274 O -ATOM 527 ND2 ASN A 298 46.082 34.688 27.658 1.00 39.55 N -ANISOU 527 ND2 ASN A 298 4769 5118 5138 2589 1690 1971 N -ATOM 528 N ASN A 299 49.756 34.639 29.487 1.00 35.25 N -ANISOU 528 N ASN A 299 5688 4843 2861 2780 234 -534 N -ATOM 529 CA ASN A 299 50.151 34.387 30.864 1.00 38.41 C -ANISOU 529 CA ASN A 299 6258 5444 2890 3143 60 -570 C -ATOM 530 C ASN A 299 51.601 33.907 30.958 1.00 38.76 C -ANISOU 530 C ASN A 299 6205 5353 3168 3094 -229 -909 C -ATOM 531 O ASN A 299 51.926 33.042 31.769 1.00 39.88 O -ANISOU 531 O ASN A 299 6454 5445 3251 3252 -29 -691 O -ATOM 532 CB ASN A 299 49.198 33.369 31.498 1.00 41.05 C -ANISOU 532 CB ASN A 299 6858 6096 2641 3119 334 -259 C -ATOM 533 CG ASN A 299 49.291 33.342 33.012 1.00 45.98 C -ANISOU 533 CG ASN A 299 7446 6653 3372 3198 526 -83 C -ATOM 534 OD1 ASN A 299 49.825 34.261 33.631 1.00 46.88 O -ANISOU 534 OD1 ASN A 299 7720 6713 3377 3216 754 -480 O -ATOM 535 ND2 ASN A 299 48.763 32.283 33.617 1.00 47.40 N -ANISOU 535 ND2 ASN A 299 7601 6764 3646 3200 530 416 N -ATOM 536 N GLY A 300 52.465 34.469 30.114 1.00 38.47 N -ANISOU 536 N GLY A 300 5857 5187 3573 2761 -490 -1449 N -ATOM 537 CA GLY A 300 53.891 34.195 30.172 1.00 38.46 C -ANISOU 537 CA GLY A 300 5752 4833 4029 2721 -946 -1579 C -ATOM 538 C GLY A 300 54.351 32.916 29.491 1.00 36.67 C -ANISOU 538 C GLY A 300 5451 4588 3893 2714 -1234 -1385 C -ATOM 539 O GLY A 300 55.496 32.494 29.654 1.00 37.73 O -ANISOU 539 O GLY A 300 5439 4677 4218 2594 -999 -1557 O -ATOM 540 N ASN A 301 53.466 32.297 28.719 1.00 29.81 N -ANISOU 540 N ASN A 301 4825 3990 2511 2259 -1234 -1168 N -ATOM 541 CA ASN A 301 53.791 31.036 28.067 1.00 25.84 C -ANISOU 541 CA ASN A 301 4554 3303 1959 1919 -1008 -672 C -ATOM 542 C ASN A 301 53.262 30.964 26.646 1.00 19.09 C -ANISOU 542 C ASN A 301 3412 2249 1591 1291 -828 -272 C -ATOM 543 O ASN A 301 52.196 31.500 26.331 1.00 19.84 O -ANISOU 543 O ASN A 301 3319 2407 1811 1598 -435 -352 O -ATOM 544 CB ASN A 301 53.268 29.857 28.886 1.00 29.98 C -ANISOU 544 CB ASN A 301 5196 3582 2611 1671 -1134 -243 C -ATOM 545 CG ASN A 301 53.965 29.725 30.229 1.00 33.48 C -ANISOU 545 CG ASN A 301 5646 4007 3069 1672 -976 -121 C -ATOM 546 OD1 ASN A 301 53.448 30.163 31.254 1.00 35.67 O -ANISOU 546 OD1 ASN A 301 5896 3945 3710 1525 -838 -832 O -ATOM 547 ND2 ASN A 301 55.149 29.125 30.224 1.00 35.64 N -ANISOU 547 ND2 ASN A 301 5930 4128 3481 1840 -1033 85 N -ATOM 548 N TYR A 302 54.023 30.300 25.787 1.00 15.03 N -ANISOU 548 N TYR A 302 2584 1432 1695 430 -327 -521 N -ATOM 549 CA TYR A 302 53.638 30.143 24.394 1.00 12.71 C -ANISOU 549 CA TYR A 302 1924 1227 1676 412 -177 -614 C -ATOM 550 C TYR A 302 52.911 28.821 24.183 1.00 11.47 C -ANISOU 550 C TYR A 302 1580 1216 1560 371 -575 -447 C -ATOM 551 O TYR A 302 53.042 27.889 24.971 1.00 12.84 O -ANISOU 551 O TYR A 302 1864 1208 1806 719 -293 -257 O -ATOM 552 CB TYR A 302 54.870 30.215 23.490 1.00 13.64 C -ANISOU 552 CB TYR A 302 1695 1428 2060 226 -230 -405 C -ATOM 553 CG TYR A 302 55.614 31.531 23.585 1.00 14.85 C -ANISOU 553 CG TYR A 302 1961 1212 2468 338 -372 -543 C -ATOM 554 CD1 TYR A 302 55.398 32.542 22.661 1.00 16.16 C -ANISOU 554 CD1 TYR A 302 2217 1365 2559 220 -214 -328 C -ATOM 555 CD2 TYR A 302 56.532 31.757 24.600 1.00 17.51 C -ANISOU 555 CD2 TYR A 302 2249 1300 3105 181 -374 -540 C -ATOM 556 CE1 TYR A 302 56.077 33.741 22.746 1.00 18.42 C -ANISOU 556 CE1 TYR A 302 2468 1272 3259 167 -425 -180 C -ATOM 557 CE2 TYR A 302 57.214 32.954 24.696 1.00 19.29 C -ANISOU 557 CE2 TYR A 302 2505 1393 3432 172 -246 -16 C -ATOM 558 CZ TYR A 302 56.978 33.944 23.768 1.00 20.05 C -ANISOU 558 CZ TYR A 302 2594 1190 3833 -271 -306 -36 C -ATOM 559 OH TYR A 302 57.654 35.141 23.857 1.00 24.03 O -ANISOU 559 OH TYR A 302 3030 1536 4562 -340 -363 -171 O -ATOM 560 N GLY A 303 52.144 28.748 23.107 1.00 11.00 N -ANISOU 560 N GLY A 303 1423 1091 1663 384 -465 -407 N -ATOM 561 CA GLY A 303 51.434 27.531 22.783 1.00 11.15 C -ANISOU 561 CA GLY A 303 1448 1111 1676 364 -639 -383 C -ATOM 562 C GLY A 303 50.902 27.555 21.372 1.00 11.20 C -ANISOU 562 C GLY A 303 1435 1107 1713 398 -367 -171 C -ATOM 563 O GLY A 303 51.092 28.529 20.626 1.00 11.45 O -ANISOU 563 O GLY A 303 1590 1165 1595 388 -239 -177 O -ATOM 564 N VAL A 304 50.226 26.473 21.002 1.00 10.34 N -ANISOU 564 N VAL A 304 1463 968 1497 311 -248 -198 N -ATOM 565 CA VAL A 304 49.510 26.414 19.736 1.00 10.62 C -ANISOU 565 CA VAL A 304 1383 1249 1401 339 -229 -277 C -ATOM 566 C VAL A 304 48.049 26.040 19.979 1.00 10.79 C -ANISOU 566 C VAL A 304 1350 1078 1670 480 -75 -290 C -ATOM 567 O VAL A 304 47.760 25.087 20.723 1.00 11.39 O -ANISOU 567 O VAL A 304 1488 1089 1749 396 -147 -192 O -ATOM 568 CB VAL A 304 50.159 25.399 18.753 1.00 11.58 C -ANISOU 568 CB VAL A 304 1470 1470 1459 325 -336 -397 C -ATOM 569 CG1 VAL A 304 49.278 25.205 17.528 1.00 13.97 C -ANISOU 569 CG1 VAL A 304 1877 1985 1444 856 -212 -318 C -ATOM 570 CG2 VAL A 304 51.549 25.865 18.349 1.00 14.74 C -ANISOU 570 CG2 VAL A 304 1488 1641 2469 45 -4 -149 C -ATOM 571 N ASN A 305 47.141 26.811 19.372 1.00 10.42 N -ANISOU 571 N ASN A 305 994 1215 1750 485 -148 -152 N -ATOM 572 CA ASN A 305 45.742 26.425 19.249 1.00 10.61 C -ANISOU 572 CA ASN A 305 1230 1127 1675 602 -96 -316 C -ATOM 573 C ASN A 305 45.602 25.553 18.019 1.00 9.52 C -ANISOU 573 C ASN A 305 1227 899 1491 280 1 -462 C -ATOM 574 O ASN A 305 45.767 26.031 16.895 1.00 10.53 O -ANISOU 574 O ASN A 305 1414 1049 1539 393 95 -88 O -ATOM 575 CB ASN A 305 44.844 27.664 19.111 1.00 11.34 C -ANISOU 575 CB ASN A 305 1563 1142 1603 651 46 -362 C -ATOM 576 CG ASN A 305 44.767 28.468 20.385 1.00 11.34 C -ANISOU 576 CG ASN A 305 1732 1159 1418 664 -61 -269 C -ATOM 577 OD1 ASN A 305 44.506 27.925 21.453 1.00 13.76 O -ANISOU 577 OD1 ASN A 305 2208 1376 1644 727 183 -241 O -ATOM 578 ND2 ASN A 305 45.022 29.777 20.282 1.00 12.58 N -ANISOU 578 ND2 ASN A 305 1727 1165 1886 721 -191 -325 N -ATOM 579 N LEU A 306 45.297 24.277 18.231 1.00 10.38 N -ANISOU 579 N LEU A 306 1342 861 1742 317 -96 -478 N -ATOM 580 CA LEU A 306 45.355 23.280 17.168 1.00 9.88 C -ANISOU 580 CA LEU A 306 1346 869 1540 231 -107 -188 C -ATOM 581 C LEU A 306 44.166 23.304 16.216 1.00 9.64 C -ANISOU 581 C LEU A 306 1244 1034 1383 102 -298 -160 C -ATOM 582 O LEU A 306 43.038 23.627 16.600 1.00 12.18 O -ANISOU 582 O LEU A 306 1191 1482 1955 373 204 -239 O -ATOM 583 CB LEU A 306 45.487 21.882 17.774 1.00 11.03 C -ANISOU 583 CB LEU A 306 1711 917 1564 423 -203 -131 C -ATOM 584 CG LEU A 306 46.763 21.585 18.566 1.00 11.98 C -ANISOU 584 CG LEU A 306 1742 1199 1611 573 -123 -101 C -ATOM 585 CD1 LEU A 306 46.606 20.314 19.407 1.00 14.07 C -ANISOU 585 CD1 LEU A 306 2116 1311 1920 443 155 326 C -ATOM 586 CD2 LEU A 306 47.958 21.473 17.621 1.00 11.96 C -ANISOU 586 CD2 LEU A 306 1657 1373 1515 435 401 -51 C -ATOM 587 N ALA A 307 44.452 22.950 14.967 1.00 10.24 N -ANISOU 587 N ALA A 307 1546 1118 1226 179 -296 -345 N -ATOM 588 CA ALA A 307 43.446 22.710 13.949 1.00 10.58 C -ANISOU 588 CA ALA A 307 1693 952 1375 282 -244 -236 C -ATOM 589 C ALA A 307 43.797 21.414 13.220 1.00 10.07 C -ANISOU 589 C ALA A 307 1321 877 1627 143 203 -213 C -ATOM 590 O ALA A 307 44.876 20.841 13.433 1.00 11.11 O -ANISOU 590 O ALA A 307 1276 1231 1715 499 -118 -256 O -ATOM 591 CB ALA A 307 43.399 23.885 12.963 1.00 13.11 C -ANISOU 591 CB ALA A 307 1896 1265 1818 339 -274 -28 C -ATOM 592 N GLU A 308 42.906 20.945 12.350 1.00 10.46 N -ANISOU 592 N GLU A 308 1390 949 1636 171 -68 -333 N -ATOM 593 CA GLU A 308 43.280 19.854 11.450 1.00 10.95 C -ANISOU 593 CA GLU A 308 1377 1196 1588 295 -212 -375 C -ATOM 594 C GLU A 308 44.310 20.363 10.437 1.00 11.07 C -ANISOU 594 C GLU A 308 1402 1342 1463 498 -211 -136 C -ATOM 595 O GLU A 308 44.418 21.573 10.201 1.00 11.27 O -ANISOU 595 O GLU A 308 1359 1271 1650 467 -4 -184 O -ATOM 596 CB GLU A 308 42.054 19.291 10.740 1.00 10.63 C -ANISOU 596 CB GLU A 308 1183 1188 1667 12 -215 -356 C -ATOM 597 CG GLU A 308 40.973 18.781 11.685 1.00 11.30 C -ANISOU 597 CG GLU A 308 1389 1137 1765 302 12 -86 C -ATOM 598 CD GLU A 308 41.347 17.481 12.403 1.00 13.22 C -ANISOU 598 CD GLU A 308 1680 1547 1796 348 -99 -664 C -ATOM 599 OE1 GLU A 308 42.266 16.766 11.945 1.00 14.33 O -ANISOU 599 OE1 GLU A 308 1736 1400 2307 423 33 75 O -ATOM 600 OE2 GLU A 308 40.717 17.173 13.439 1.00 15.47 O -ANISOU 600 OE2 GLU A 308 2148 1843 1886 473 101 -174 O -ATOM 601 N LEU A 309 45.054 19.444 9.826 1.00 11.13 N -ANISOU 601 N LEU A 309 1407 1310 1512 410 -228 -263 N -ATOM 602 CA LEU A 309 46.161 19.824 8.949 1.00 11.67 C -ANISOU 602 CA LEU A 309 1438 1230 1765 640 -45 -260 C -ATOM 603 C LEU A 309 45.732 20.615 7.708 1.00 11.33 C -ANISOU 603 C LEU A 309 1338 1432 1535 540 -87 -205 C -ATOM 604 O LEU A 309 46.534 21.338 7.124 1.00 12.55 O -ANISOU 604 O LEU A 309 1547 1571 1649 468 -70 -65 O -ATOM 605 CB LEU A 309 46.971 18.593 8.550 1.00 12.74 C -ANISOU 605 CB LEU A 309 1473 1260 2106 662 -391 -376 C -ATOM 606 CG LEU A 309 47.720 17.935 9.712 1.00 13.38 C -ANISOU 606 CG LEU A 309 1530 1240 2314 532 -825 -497 C -ATOM 607 CD1 LEU A 309 48.386 16.630 9.247 1.00 16.47 C -ANISOU 607 CD1 LEU A 309 1797 1461 2998 626 -637 -722 C -ATOM 608 CD2 LEU A 309 48.747 18.872 10.298 1.00 13.98 C -ANISOU 608 CD2 LEU A 309 1536 1417 2358 460 -684 -450 C -ATOM 609 N ASP A 310 44.471 20.487 7.305 1.00 12.64 N -ANISOU 609 N ASP A 310 1466 1692 1644 688 -274 155 N -ATOM 610 CA ASP A 310 43.972 21.259 6.165 1.00 13.56 C -ANISOU 610 CA ASP A 310 1553 1705 1894 453 -63 37 C -ATOM 611 C ASP A 310 43.497 22.658 6.567 1.00 14.50 C -ANISOU 611 C ASP A 310 1728 1914 1867 452 -27 -56 C -ATOM 612 O ASP A 310 43.061 23.448 5.722 1.00 16.83 O -ANISOU 612 O ASP A 310 1849 2299 2247 590 -197 464 O -ATOM 613 CB ASP A 310 42.874 20.497 5.411 1.00 14.26 C -ANISOU 613 CB ASP A 310 1383 2016 2017 146 -66 -52 C -ATOM 614 CG ASP A 310 41.600 20.310 6.227 1.00 15.76 C -ANISOU 614 CG ASP A 310 1519 2230 2239 262 -423 -275 C -ATOM 615 OD1 ASP A 310 41.572 20.676 7.423 1.00 15.22 O -ANISOU 615 OD1 ASP A 310 1614 1972 2195 541 -107 -228 O -ATOM 616 OD2 ASP A 310 40.618 19.776 5.650 1.00 16.19 O -ANISOU 616 OD2 ASP A 310 1575 2568 2008 49 -378 -37 O -ATOM 617 N GLY A 311 43.593 22.966 7.857 1.00 13.36 N -ANISOU 617 N GLY A 311 1429 1607 2040 549 -15 2 N -ATOM 618 CA GLY A 311 43.205 24.278 8.350 1.00 14.70 C -ANISOU 618 CA GLY A 311 1465 1646 2473 783 -45 43 C -ATOM 619 C GLY A 311 41.769 24.363 8.847 1.00 14.36 C -ANISOU 619 C GLY A 311 1488 1568 2401 476 -123 -78 C -ATOM 620 O GLY A 311 41.380 25.351 9.460 1.00 16.43 O -ANISOU 620 O GLY A 311 1619 1611 3013 529 278 -244 O -ATOM 621 N ASN A 312 40.980 23.333 8.576 1.00 14.01 N -ANISOU 621 N ASN A 312 1340 1884 2099 634 50 87 N -ATOM 622 CA ASN A 312 39.650 23.234 9.150 1.00 14.49 C -ANISOU 622 CA ASN A 312 1669 1912 1924 570 -51 -254 C -ATOM 623 C ASN A 312 39.735 22.937 10.645 1.00 14.05 C -ANISOU 623 C ASN A 312 1607 1700 2031 619 69 -308 C -ATOM 624 O ASN A 312 40.752 22.447 11.130 1.00 14.44 O -ANISOU 624 O ASN A 312 1705 1665 2115 765 -360 -332 O -ATOM 625 CB ASN A 312 38.824 22.189 8.407 1.00 17.30 C -ANISOU 625 CB ASN A 312 1749 2578 2247 596 -509 -611 C -ATOM 626 CG ASN A 312 38.365 22.686 7.051 1.00 21.75 C -ANISOU 626 CG ASN A 312 2292 3462 2510 1321 -701 -764 C -ATOM 627 OD1 ASN A 312 37.759 23.755 6.947 1.00 27.36 O -ANISOU 627 OD1 ASN A 312 3185 3875 3336 1823 -1045 -534 O -ATOM 628 ND2 ASN A 312 38.666 21.927 6.004 1.00 22.92 N -ANISOU 628 ND2 ASN A 312 2390 3771 2548 1352 -469 -597 N -ATOM 629 N PRO A 313 38.677 23.262 11.387 1.00 13.83 N -ANISOU 629 N PRO A 313 1341 1741 2172 666 -139 -152 N -ATOM 630 CA PRO A 313 38.773 23.201 12.846 1.00 14.85 C -ANISOU 630 CA PRO A 313 1608 1867 2166 985 115 -125 C -ATOM 631 C PRO A 313 38.898 21.788 13.380 1.00 15.33 C -ANISOU 631 C PRO A 313 1780 1739 2304 512 -195 -260 C -ATOM 632 O PRO A 313 38.317 20.845 12.830 1.00 14.31 O -ANISOU 632 O PRO A 313 1686 1837 1914 472 -30 14 O -ATOM 633 CB PRO A 313 37.455 23.824 13.317 1.00 16.86 C -ANISOU 633 CB PRO A 313 1695 2237 2474 1028 217 -115 C -ATOM 634 CG PRO A 313 36.548 23.781 12.140 1.00 17.43 C -ANISOU 634 CG PRO A 313 1570 2295 2758 663 42 -499 C -ATOM 635 CD PRO A 313 37.417 23.876 10.933 1.00 16.04 C -ANISOU 635 CD PRO A 313 1341 2021 2733 684 146 258 C -ATOM 636 N TYR A 314 39.666 21.654 14.456 1.00 15.35 N -ANISOU 636 N TYR A 314 1812 1972 2048 851 -213 -37 N -ATOM 637 CA TYR A 314 39.714 20.413 15.198 1.00 16.15 C -ANISOU 637 CA TYR A 314 1840 2330 1966 741 178 14 C -ATOM 638 C TYR A 314 38.505 20.411 16.109 1.00 18.55 C -ANISOU 638 C TYR A 314 1955 2432 2662 714 64 -376 C -ATOM 639 O TYR A 314 38.275 21.365 16.861 1.00 19.98 O -ANISOU 639 O TYR A 314 2241 2627 2724 693 272 -539 O -ATOM 640 CB TYR A 314 40.995 20.316 16.028 1.00 16.10 C -ANISOU 640 CB TYR A 314 1867 2448 1802 772 -523 -32 C -ATOM 641 CG TYR A 314 40.938 19.229 17.077 1.00 15.79 C -ANISOU 641 CG TYR A 314 1816 2439 1745 890 50 84 C -ATOM 642 CD1 TYR A 314 40.734 17.900 16.719 1.00 16.66 C -ANISOU 642 CD1 TYR A 314 1889 2461 1980 1186 83 71 C -ATOM 643 CD2 TYR A 314 41.082 19.531 18.426 1.00 15.39 C -ANISOU 643 CD2 TYR A 314 1626 2421 1799 439 54 266 C -ATOM 644 CE1 TYR A 314 40.674 16.900 17.678 1.00 16.59 C -ANISOU 644 CE1 TYR A 314 2007 2542 1755 1115 157 -7 C -ATOM 645 CE2 TYR A 314 41.034 18.538 19.391 1.00 16.58 C -ANISOU 645 CE2 TYR A 314 1851 2417 2031 696 -137 -117 C -ATOM 646 CZ TYR A 314 40.825 17.225 19.009 1.00 16.05 C -ANISOU 646 CZ TYR A 314 1993 2653 1451 984 -131 -34 C -ATOM 647 OH TYR A 314 40.763 16.238 19.961 1.00 17.57 O -ANISOU 647 OH TYR A 314 1982 2917 1776 817 -150 68 O -ATOM 648 N HIS A 315 37.718 19.349 16.021 1.00 18.04 N -ANISOU 648 N HIS A 315 2068 2443 2341 466 370 155 N -ATOM 649 CA HIS A 315 36.559 19.210 16.875 1.00 22.15 C -ANISOU 649 CA HIS A 315 2625 2781 3010 450 79 324 C -ATOM 650 C HIS A 315 37.018 18.664 18.210 1.00 22.25 C -ANISOU 650 C HIS A 315 2847 2731 2877 178 253 156 C -ATOM 651 O HIS A 315 37.128 17.452 18.398 1.00 24.63 O -ANISOU 651 O HIS A 315 2992 2487 3880 218 12 1163 O -ATOM 652 CB HIS A 315 35.511 18.313 16.217 1.00 26.64 C -ANISOU 652 CB HIS A 315 3050 3312 3761 446 -171 347 C -ATOM 653 CG HIS A 315 34.902 18.912 14.988 1.00 35.11 C -ANISOU 653 CG HIS A 315 3854 4125 5360 809 -870 102 C -ATOM 654 ND1 HIS A 315 34.254 18.160 14.033 1.00 39.44 N -ANISOU 654 ND1 HIS A 315 4307 4564 6112 1117 -1001 1 N -ATOM 655 CD2 HIS A 315 34.845 20.195 14.559 1.00 39.36 C -ANISOU 655 CD2 HIS A 315 4227 4575 6154 988 -1280 -106 C -ATOM 656 CE1 HIS A 315 33.824 18.954 13.068 1.00 40.91 C -ANISOU 656 CE1 HIS A 315 4451 4747 6346 1233 -1255 -145 C -ATOM 657 NE2 HIS A 315 34.171 20.194 13.362 1.00 40.53 N -ANISOU 657 NE2 HIS A 315 4433 4703 6263 1110 -1344 -168 N -ATOM 658 N ALA A 316 37.300 19.585 19.131 1.00 24.73 N -ANISOU 658 N ALA A 316 2915 3086 3396 18 294 -379 N -ATOM 659 CA ALA A 316 37.802 19.227 20.451 1.00 25.92 C -ANISOU 659 CA ALA A 316 3042 3240 3564 377 741 -638 C -ATOM 660 C ALA A 316 36.872 18.229 21.126 1.00 25.64 C -ANISOU 660 C ALA A 316 2678 3452 3613 39 684 -463 C -ATOM 661 O ALA A 316 35.653 18.277 20.946 1.00 26.24 O -ANISOU 661 O ALA A 316 2517 3908 3543 332 637 -373 O -ATOM 662 CB ALA A 316 37.984 20.477 21.324 1.00 28.06 C -ANISOU 662 CB ALA A 316 3522 2860 4279 709 1209 -734 C -ATOM 663 N PHE A 317 37.468 17.319 21.887 1.00 24.40 N -ANISOU 663 N PHE A 317 2714 3321 3234 -266 440 -423 N -ATOM 664 CA PHE A 317 36.735 16.288 22.612 1.00 25.83 C -ANISOU 664 CA PHE A 317 2951 3564 3297 -417 549 -351 C -ATOM 665 C PHE A 317 36.057 15.240 21.715 1.00 25.98 C -ANISOU 665 C PHE A 317 3016 3522 3331 -1057 -159 -698 C -ATOM 666 O PHE A 317 35.169 14.532 22.182 1.00 29.43 O -ANISOU 666 O PHE A 317 3553 3703 3925 -664 147 26 O -ATOM 667 CB PHE A 317 35.710 16.922 23.570 1.00 27.75 C -ANISOU 667 CB PHE A 317 3309 3862 3372 -258 692 -525 C -ATOM 668 CG PHE A 317 36.308 17.926 24.522 1.00 30.61 C -ANISOU 668 CG PHE A 317 3699 4242 3687 0 690 -521 C -ATOM 669 CD1 PHE A 317 36.198 19.286 24.277 1.00 31.04 C -ANISOU 669 CD1 PHE A 317 3918 4152 3722 -42 764 -899 C -ATOM 670 CD2 PHE A 317 36.984 17.507 25.657 1.00 32.89 C -ANISOU 670 CD2 PHE A 317 3911 4431 4155 197 422 -632 C -ATOM 671 CE1 PHE A 317 36.755 20.215 25.150 1.00 33.23 C -ANISOU 671 CE1 PHE A 317 4063 4469 4094 289 626 -765 C -ATOM 672 CE2 PHE A 317 37.540 18.423 26.531 1.00 34.15 C -ANISOU 672 CE2 PHE A 317 4016 4479 4481 251 386 -691 C -ATOM 673 CZ PHE A 317 37.423 19.782 26.276 1.00 33.76 C -ANISOU 673 CZ PHE A 317 4022 4418 4385 186 452 -825 C -ATOM 674 N ASP A 318 36.489 15.119 20.456 1.00 24.12 N -ANISOU 674 N ASP A 318 3046 3656 2460 -1446 489 -556 N -ATOM 675 CA ASP A 318 35.805 14.249 19.480 1.00 33.05 C -ANISOU 675 CA ASP A 318 3852 4075 4630 -700 471 70 C -ATOM 676 C ASP A 318 36.655 13.178 18.774 1.00 36.01 C -ANISOU 676 C ASP A 318 4063 3786 5834 -592 7 -80 C -ATOM 677 O ASP A 318 36.111 12.221 18.213 1.00 42.11 O -ANISOU 677 O ASP A 318 4603 4289 7106 -513 -436 -617 O -ATOM 678 CB ASP A 318 35.073 15.090 18.436 1.00 37.80 C -ANISOU 678 CB ASP A 318 4412 4880 5071 -361 182 504 C -ATOM 679 CG ASP A 318 33.605 15.265 18.762 1.00 42.15 C -ANISOU 679 CG ASP A 318 5005 5649 5361 103 73 577 C -ATOM 680 OD1 ASP A 318 32.885 15.898 17.958 1.00 44.44 O -ANISOU 680 OD1 ASP A 318 5168 5931 5785 246 -176 479 O -ATOM 681 OD2 ASP A 318 33.167 14.755 19.818 1.00 41.27 O -ANISOU 681 OD2 ASP A 318 5243 5858 4580 300 204 772 O -ATOM 682 N SER A 319 37.967 13.380 18.740 1.00 30.19 N -ANISOU 682 N SER A 319 3389 3192 4889 -807 -273 578 N -ATOM 683 CA SER A 319 38.941 12.314 18.486 1.00 26.84 C -ANISOU 683 CA SER A 319 3285 2745 4166 -650 126 612 C -ATOM 684 C SER A 319 40.104 12.694 19.392 1.00 19.02 C -ANISOU 684 C SER A 319 2450 1976 2801 -556 -54 382 C -ATOM 685 O SER A 319 40.097 13.793 19.936 1.00 21.15 O -ANISOU 685 O SER A 319 2352 2649 3033 202 595 526 O -ATOM 686 CB SER A 319 39.342 12.220 17.009 1.00 29.54 C -ANISOU 686 CB SER A 319 3524 2883 4815 -583 -422 -121 C -ATOM 687 OG SER A 319 40.168 13.296 16.605 1.00 28.47 O -ANISOU 687 OG SER A 319 3364 3547 3904 -585 -1324 -646 O -ATOM 688 N PRO A 320 41.088 11.798 19.605 1.00 14.37 N -ANISOU 688 N PRO A 320 2147 1199 2115 -26 217 16 N -ATOM 689 CA PRO A 320 42.005 12.133 20.705 1.00 13.98 C -ANISOU 689 CA PRO A 320 2082 1245 1984 185 137 -106 C -ATOM 690 C PRO A 320 42.782 13.425 20.468 1.00 13.47 C -ANISOU 690 C PRO A 320 2103 1291 1723 340 144 -458 C -ATOM 691 O PRO A 320 43.125 14.111 21.428 1.00 13.27 O -ANISOU 691 O PRO A 320 2087 1294 1659 345 238 -143 O -ATOM 692 CB PRO A 320 42.957 10.935 20.746 1.00 16.50 C -ANISOU 692 CB PRO A 320 2141 1433 2693 391 47 0 C -ATOM 693 CG PRO A 320 42.184 9.819 20.123 1.00 16.80 C -ANISOU 693 CG PRO A 320 2263 1305 2814 148 85 -402 C -ATOM 694 CD PRO A 320 41.349 10.457 19.057 1.00 15.66 C -ANISOU 694 CD PRO A 320 2206 1416 2328 201 -153 61 C -ATOM 695 N ALA A 321 43.052 13.740 19.205 1.00 12.36 N -ANISOU 695 N ALA A 321 1753 1321 1621 189 444 59 N -ATOM 696 CA ALA A 321 43.778 14.940 18.831 1.00 11.39 C -ANISOU 696 CA ALA A 321 1352 1387 1587 141 183 212 C -ATOM 697 C ALA A 321 43.541 15.101 17.343 1.00 11.05 C -ANISOU 697 C ALA A 321 1278 1326 1592 298 266 18 C -ATOM 698 O ALA A 321 42.928 14.229 16.722 1.00 12.02 O -ANISOU 698 O ALA A 321 1218 1435 1912 -79 220 -277 O -ATOM 699 CB ALA A 321 45.281 14.768 19.126 1.00 12.65 C -ANISOU 699 CB ALA A 321 1464 1370 1971 424 -347 -258 C -ATOM 700 N PRO A 322 43.998 16.216 16.754 1.00 11.02 N -ANISOU 700 N PRO A 322 1472 1189 1527 216 -70 -277 N -ATOM 701 CA PRO A 322 43.841 16.331 15.300 1.00 11.27 C -ANISOU 701 CA PRO A 322 1557 1040 1684 83 -35 -415 C -ATOM 702 C PRO A 322 44.460 15.136 14.569 1.00 9.42 C -ANISOU 702 C PRO A 322 1162 1088 1330 -96 -99 -128 C -ATOM 703 O PRO A 322 45.437 14.541 15.046 1.00 10.19 O -ANISOU 703 O PRO A 322 1105 1297 1470 210 -66 -103 O -ATOM 704 CB PRO A 322 44.613 17.608 14.975 1.00 11.18 C -ANISOU 704 CB PRO A 322 1527 1183 1539 -48 120 -155 C -ATOM 705 CG PRO A 322 44.519 18.425 16.236 1.00 12.22 C -ANISOU 705 CG PRO A 322 1673 1361 1607 218 97 -160 C -ATOM 706 CD PRO A 322 44.611 17.418 17.350 1.00 11.44 C -ANISOU 706 CD PRO A 322 1639 1112 1595 -11 -107 -227 C -ATOM 707 N LEU A 323 43.909 14.787 13.411 1.00 9.81 N -ANISOU 707 N LEU A 323 1221 1027 1480 225 5 -371 N -ATOM 708 CA LEU A 323 44.433 13.646 12.670 1.00 9.97 C -ANISOU 708 CA LEU A 323 1084 1095 1608 116 -125 -426 C -ATOM 709 C LEU A 323 45.906 13.846 12.316 1.00 8.69 C -ANISOU 709 C LEU A 323 1057 722 1522 -227 32 -14 C -ATOM 710 O LEU A 323 46.326 14.954 11.962 1.00 10.03 O -ANISOU 710 O LEU A 323 1056 944 1809 80 -23 -163 O -ATOM 711 CB LEU A 323 43.606 13.383 11.412 1.00 11.70 C -ANISOU 711 CB LEU A 323 956 1403 2087 -94 -264 -513 C -ATOM 712 CG LEU A 323 42.116 13.171 11.679 1.00 12.27 C -ANISOU 712 CG LEU A 323 907 1409 2347 -254 -183 -401 C -ATOM 713 CD1 LEU A 323 41.396 12.793 10.386 1.00 16.31 C -ANISOU 713 CD1 LEU A 323 1134 2113 2948 -49 -323 -1111 C -ATOM 714 CD2 LEU A 323 41.913 12.089 12.739 1.00 15.04 C -ANISOU 714 CD2 LEU A 323 1234 1269 3212 -49 290 -183 C -ATOM 715 N GLY A 324 46.693 12.776 12.428 1.00 9.70 N -ANISOU 715 N GLY A 324 1048 1035 1602 118 53 -128 N -ATOM 716 CA GLY A 324 48.120 12.823 12.128 1.00 10.53 C -ANISOU 716 CA GLY A 324 1178 1141 1683 107 113 -70 C -ATOM 717 C GLY A 324 49.002 13.253 13.297 1.00 9.38 C -ANISOU 717 C GLY A 324 1253 931 1378 216 133 -50 C -ATOM 718 O GLY A 324 50.219 13.111 13.244 1.00 10.68 O -ANISOU 718 O GLY A 324 1329 1196 1531 300 58 -208 O -ATOM 719 N PHE A 325 48.397 13.780 14.357 1.00 9.71 N -ANISOU 719 N PHE A 325 1315 931 1444 142 -302 -140 N -ATOM 720 CA PHE A 325 49.150 14.293 15.499 1.00 10.04 C -ANISOU 720 CA PHE A 325 1239 1078 1496 356 -12 -230 C -ATOM 721 C PHE A 325 50.139 13.231 16.009 1.00 8.67 C -ANISOU 721 C PHE A 325 1037 898 1359 107 -115 -47 C -ATOM 722 O PHE A 325 49.782 12.066 16.124 1.00 10.16 O -ANISOU 722 O PHE A 325 1403 898 1560 143 28 15 O -ATOM 723 CB PHE A 325 48.173 14.685 16.614 1.00 10.45 C -ANISOU 723 CB PHE A 325 1366 1239 1363 197 -150 -463 C -ATOM 724 CG PHE A 325 48.774 15.570 17.674 1.00 9.02 C -ANISOU 724 CG PHE A 325 1119 964 1344 -46 137 -94 C -ATOM 725 CD1 PHE A 325 48.705 16.959 17.568 1.00 10.23 C -ANISOU 725 CD1 PHE A 325 1365 793 1727 36 193 -198 C -ATOM 726 CD2 PHE A 325 49.390 15.024 18.786 1.00 10.16 C -ANISOU 726 CD2 PHE A 325 1238 1268 1353 102 -67 -169 C -ATOM 727 CE1 PHE A 325 49.253 17.778 18.547 1.00 11.13 C -ANISOU 727 CE1 PHE A 325 1561 1028 1640 228 6 -198 C -ATOM 728 CE2 PHE A 325 49.937 15.837 19.775 1.00 11.75 C -ANISOU 728 CE2 PHE A 325 1514 1309 1641 330 -39 -223 C -ATOM 729 CZ PHE A 325 49.867 17.215 19.658 1.00 11.31 C -ANISOU 729 CZ PHE A 325 1625 957 1715 384 104 -163 C -ATOM 730 N PRO A 326 51.386 13.628 16.319 1.00 9.10 N -ANISOU 730 N PRO A 326 1355 574 1529 217 -253 20 N -ATOM 731 CA PRO A 326 52.362 12.645 16.816 1.00 9.80 C -ANISOU 731 CA PRO A 326 1303 725 1696 -3 -302 167 C -ATOM 732 C PRO A 326 51.819 11.830 17.992 1.00 9.90 C -ANISOU 732 C PRO A 326 1557 701 1502 202 -170 -28 C -ATOM 733 O PRO A 326 51.205 12.395 18.910 1.00 11.02 O -ANISOU 733 O PRO A 326 1797 913 1475 405 31 -185 O -ATOM 734 CB PRO A 326 53.530 13.521 17.286 1.00 11.84 C -ANISOU 734 CB PRO A 326 1365 1017 2117 -53 -543 11 C -ATOM 735 CG PRO A 326 53.450 14.731 16.430 1.00 12.08 C -ANISOU 735 CG PRO A 326 1503 937 2148 389 -295 327 C -ATOM 736 CD PRO A 326 51.959 14.987 16.265 1.00 9.87 C -ANISOU 736 CD PRO A 326 1133 616 2002 177 -187 -7 C -ATOM 737 N ASP A 327 52.050 10.516 17.978 1.00 10.30 N -ANISOU 737 N ASP A 327 1663 711 1538 14 -119 249 N -ATOM 738 CA ASP A 327 51.600 9.667 19.086 1.00 10.92 C -ANISOU 738 CA ASP A 327 1544 843 1763 -85 -245 13 C -ATOM 739 C ASP A 327 52.752 9.176 19.966 1.00 10.97 C -ANISOU 739 C ASP A 327 1676 1032 1459 281 -394 -77 C -ATOM 740 O ASP A 327 52.698 8.093 20.549 1.00 12.27 O -ANISOU 740 O ASP A 327 1797 1069 1795 98 -282 42 O -ATOM 741 CB ASP A 327 50.686 8.523 18.609 1.00 11.58 C -ANISOU 741 CB ASP A 327 1564 905 1929 107 13 -216 C -ATOM 742 CG ASP A 327 51.419 7.452 17.816 1.00 10.43 C -ANISOU 742 CG ASP A 327 1647 765 1550 -99 -23 54 C -ATOM 743 OD1 ASP A 327 52.609 7.634 17.491 1.00 11.37 O -ANISOU 743 OD1 ASP A 327 1495 1067 1759 45 163 -98 O -ATOM 744 OD2 ASP A 327 50.780 6.415 17.503 1.00 11.68 O -ANISOU 744 OD2 ASP A 327 1536 1057 1846 92 7 -198 O -ATOM 745 N PHE A 328 53.780 10.006 20.081 1.00 10.94 N -ANISOU 745 N PHE A 328 1467 1032 1657 170 -402 -175 N -ATOM 746 CA PHE A 328 54.884 9.757 20.997 1.00 10.31 C -ANISOU 746 CA PHE A 328 1353 1094 1470 117 -76 -41 C -ATOM 747 C PHE A 328 54.619 10.485 22.305 1.00 11.04 C -ANISOU 747 C PHE A 328 1774 1143 1276 279 -142 -191 C -ATOM 748 O PHE A 328 54.493 11.716 22.328 1.00 11.85 O -ANISOU 748 O PHE A 328 1667 1069 1764 230 -159 -345 O -ATOM 749 CB PHE A 328 56.210 10.190 20.370 1.00 11.10 C -ANISOU 749 CB PHE A 328 1407 1149 1661 181 -194 -290 C -ATOM 750 CG PHE A 328 56.511 9.469 19.089 1.00 10.95 C -ANISOU 750 CG PHE A 328 1711 969 1479 111 -250 -371 C -ATOM 751 CD1 PHE A 328 56.922 8.148 19.111 1.00 13.04 C -ANISOU 751 CD1 PHE A 328 1985 1116 1851 437 69 -285 C -ATOM 752 CD2 PHE A 328 56.323 10.087 17.865 1.00 11.28 C -ANISOU 752 CD2 PHE A 328 1648 1225 1413 172 77 -164 C -ATOM 753 CE1 PHE A 328 57.165 7.465 17.927 1.00 12.40 C -ANISOU 753 CE1 PHE A 328 2064 1125 1523 498 199 -181 C -ATOM 754 CE2 PHE A 328 56.559 9.408 16.677 1.00 12.44 C -ANISOU 754 CE2 PHE A 328 1749 922 2055 255 -95 -299 C -ATOM 755 CZ PHE A 328 56.979 8.096 16.711 1.00 12.09 C -ANISOU 755 CZ PHE A 328 1995 1172 1426 321 67 -247 C -ATOM 756 N GLY A 329 54.517 9.715 23.385 1.00 11.82 N -ANISOU 756 N GLY A 329 1993 1264 1232 404 -7 37 N -ATOM 757 CA GLY A 329 54.132 10.248 24.675 1.00 12.50 C -ANISOU 757 CA GLY A 329 2060 1444 1246 521 -152 -110 C -ATOM 758 C GLY A 329 55.273 10.379 25.662 1.00 11.52 C -ANISOU 758 C GLY A 329 2018 984 1373 215 -46 -305 C -ATOM 759 O GLY A 329 56.249 9.627 25.596 1.00 13.73 O -ANISOU 759 O GLY A 329 2049 1197 1970 512 67 -37 O -ATOM 760 N ASN A 330 55.131 11.337 26.575 1.00 11.43 N -ANISOU 760 N ASN A 330 1976 1032 1336 406 -221 57 N -ATOM 761 CA ASN A 330 56.082 11.549 27.662 1.00 11.94 C -ANISOU 761 CA ASN A 330 2046 1249 1242 340 -377 164 C -ATOM 762 C ASN A 330 57.494 11.854 27.195 1.00 12.54 C -ANISOU 762 C ASN A 330 2034 1310 1419 445 -227 -322 C -ATOM 763 O ASN A 330 58.461 11.414 27.812 1.00 14.10 O -ANISOU 763 O ASN A 330 1856 1717 1783 478 -406 -83 O -ATOM 764 CB ASN A 330 56.111 10.362 28.635 1.00 13.34 C -ANISOU 764 CB ASN A 330 2225 1306 1537 511 -211 148 C -ATOM 765 CG ASN A 330 56.578 10.774 30.018 1.00 13.69 C -ANISOU 765 CG ASN A 330 2372 1366 1463 611 -126 20 C -ATOM 766 OD1 ASN A 330 56.148 11.800 30.539 1.00 15.42 O -ANISOU 766 OD1 ASN A 330 2712 1708 1438 815 -117 -40 O -ATOM 767 ND2 ASN A 330 57.469 9.989 30.612 1.00 15.16 N -ANISOU 767 ND2 ASN A 330 2430 1719 1612 600 -255 424 N -ATOM 768 N CYS A 331 57.607 12.623 26.115 1.00 11.91 N -ANISOU 768 N CYS A 331 1790 1320 1413 258 -383 -318 N -ATOM 769 CA CYS A 331 58.909 12.932 25.549 1.00 10.96 C -ANISOU 769 CA CYS A 331 1662 996 1504 267 31 -1 C -ATOM 770 C CYS A 331 58.939 14.322 24.929 1.00 10.54 C -ANISOU 770 C CYS A 331 1510 1009 1485 55 -355 73 C -ATOM 771 O CYS A 331 57.930 15.034 24.924 1.00 11.80 O -ANISOU 771 O CYS A 331 1407 1358 1717 390 -293 -184 O -ATOM 772 CB CYS A 331 59.313 11.864 24.528 1.00 13.16 C -ANISOU 772 CB CYS A 331 1920 1350 1728 422 -252 -234 C -ATOM 773 SG CYS A 331 58.108 11.655 23.183 1.00 13.44 S -ANISOU 773 SG CYS A 331 1877 1462 1765 211 -350 -232 S -ATOM 774 N ASP A 332 60.109 14.708 24.435 1.00 11.37 N -ANISOU 774 N ASP A 332 1745 973 1603 -114 -170 -60 N -ATOM 775 CA ASP A 332 60.292 16.024 23.843 1.00 10.51 C -ANISOU 775 CA ASP A 332 1577 1006 1409 35 -304 -210 C -ATOM 776 C ASP A 332 60.210 15.921 22.327 1.00 10.06 C -ANISOU 776 C ASP A 332 1533 1143 1145 508 -213 -259 C -ATOM 777 O ASP A 332 61.026 15.241 21.693 1.00 13.09 O -ANISOU 777 O ASP A 332 1655 1493 1826 697 -148 -271 O -ATOM 778 CB ASP A 332 61.641 16.619 24.245 1.00 12.47 C -ANISOU 778 CB ASP A 332 1695 1169 1874 76 -371 -513 C -ATOM 779 CG ASP A 332 61.696 17.038 25.709 1.00 13.88 C -ANISOU 779 CG ASP A 332 1789 1267 2216 -104 -505 -342 C -ATOM 780 OD1 ASP A 332 60.736 16.775 26.472 1.00 14.12 O -ANISOU 780 OD1 ASP A 332 2158 1545 1660 251 -427 -227 O -ATOM 781 OD2 ASP A 332 62.721 17.639 26.092 1.00 15.56 O -ANISOU 781 OD2 ASP A 332 1893 1627 2391 229 -503 -717 O -ATOM 782 N LEU A 333 59.201 16.573 21.763 1.00 10.50 N -ANISOU 782 N LEU A 333 1462 1021 1504 335 -457 -8 N -ATOM 783 CA LEU A 333 59.003 16.617 20.322 1.00 10.32 C -ANISOU 783 CA LEU A 333 1231 1059 1629 263 -205 -59 C -ATOM 784 C LEU A 333 59.685 17.852 19.759 1.00 9.52 C -ANISOU 784 C LEU A 333 1269 1030 1319 226 -107 11 C -ATOM 785 O LEU A 333 59.288 18.984 20.057 1.00 12.18 O -ANISOU 785 O LEU A 333 1607 922 2100 344 87 -238 O -ATOM 786 CB LEU A 333 57.512 16.665 19.984 1.00 10.57 C -ANISOU 786 CB LEU A 333 1246 1024 1746 92 -109 77 C -ATOM 787 CG LEU A 333 56.626 15.634 20.690 1.00 10.54 C -ANISOU 787 CG LEU A 333 1260 879 1865 344 -78 -9 C -ATOM 788 CD1 LEU A 333 55.159 15.918 20.385 1.00 12.13 C -ANISOU 788 CD1 LEU A 333 1161 1259 2190 281 -460 63 C -ATOM 789 CD2 LEU A 333 57.011 14.210 20.271 1.00 12.66 C -ANISOU 789 CD2 LEU A 333 1647 913 2250 471 175 -225 C -ATOM 790 N HIS A 334 60.714 17.634 18.953 1.00 9.69 N -ANISOU 790 N HIS A 334 1267 943 1472 301 -203 -215 N -ATOM 791 CA HIS A 334 61.443 18.738 18.341 1.00 9.89 C -ANISOU 791 CA HIS A 334 977 1099 1680 125 -199 136 C -ATOM 792 C HIS A 334 60.855 18.983 16.969 1.00 9.84 C -ANISOU 792 C HIS A 334 1257 975 1506 274 62 -142 C -ATOM 793 O HIS A 334 61.055 18.186 16.045 1.00 10.11 O -ANISOU 793 O HIS A 334 1329 943 1567 353 -199 -257 O -ATOM 794 CB HIS A 334 62.936 18.411 18.255 1.00 10.83 C -ANISOU 794 CB HIS A 334 1154 1295 1666 221 -362 -22 C -ATOM 795 CG HIS A 334 63.559 18.160 19.591 1.00 11.49 C -ANISOU 795 CG HIS A 334 1286 1312 1768 266 -471 -232 C -ATOM 796 ND1 HIS A 334 64.196 19.151 20.310 1.00 12.56 N -ANISOU 796 ND1 HIS A 334 1452 1310 2009 308 -480 -154 N -ATOM 797 CD2 HIS A 334 63.597 17.048 20.362 1.00 12.01 C -ANISOU 797 CD2 HIS A 334 1479 1320 1764 318 -556 -171 C -ATOM 798 CE1 HIS A 334 64.623 18.650 21.456 1.00 13.73 C -ANISOU 798 CE1 HIS A 334 1520 1366 2329 277 -481 -99 C -ATOM 799 NE2 HIS A 334 64.263 17.379 21.517 1.00 13.34 N -ANISOU 799 NE2 HIS A 334 1488 1498 2082 397 -439 -81 N -ATOM 800 N MET A 335 60.113 20.081 16.855 1.00 10.71 N -ANISOU 800 N MET A 335 1268 1146 1653 276 -331 -71 N -ATOM 801 CA MET A 335 59.333 20.370 15.659 1.00 10.10 C -ANISOU 801 CA MET A 335 1338 977 1520 159 -183 -199 C -ATOM 802 C MET A 335 60.010 21.419 14.803 1.00 10.74 C -ANISOU 802 C MET A 335 1453 964 1662 56 -441 -277 C -ATOM 803 O MET A 335 60.631 22.361 15.309 1.00 12.91 O -ANISOU 803 O MET A 335 2016 1209 1679 84 -400 -326 O -ATOM 804 CB MET A 335 57.936 20.883 16.032 1.00 12.09 C -ANISOU 804 CB MET A 335 1377 1165 2050 239 -28 110 C -ATOM 805 CG MET A 335 57.189 20.050 17.066 1.00 12.33 C -ANISOU 805 CG MET A 335 1592 1068 2024 151 -171 65 C -ATOM 806 SD MET A 335 56.793 18.377 16.535 1.00 11.92 S -ANISOU 806 SD MET A 335 1427 1127 1974 439 -113 164 S -ATOM 807 CE MET A 335 55.555 18.664 15.282 1.00 11.88 C -ANISOU 807 CE MET A 335 1247 1282 1983 563 -204 -95 C -ATOM 808 N THR A 336 59.861 21.269 13.497 1.00 10.06 N -ANISOU 808 N THR A 336 1276 858 1688 277 -216 -62 N -ATOM 809 CA THR A 336 60.191 22.333 12.570 1.00 10.12 C -ANISOU 809 CA THR A 336 1118 1025 1702 287 -27 -62 C -ATOM 810 C THR A 336 58.864 22.879 12.064 1.00 9.85 C -ANISOU 810 C THR A 336 1264 805 1674 54 -238 7 C -ATOM 811 O THR A 336 57.924 22.117 11.859 1.00 12.70 O -ANISOU 811 O THR A 336 1475 795 2554 42 -482 -196 O -ATOM 812 CB THR A 336 61.045 21.802 11.417 1.00 11.98 C -ANISOU 812 CB THR A 336 1440 1476 1636 546 300 371 C -ATOM 813 OG1 THR A 336 62.346 21.469 11.917 1.00 12.82 O -ANISOU 813 OG1 THR A 336 1186 1517 2167 401 4 37 O -ATOM 814 CG2 THR A 336 61.188 22.844 10.317 1.00 13.95 C -ANISOU 814 CG2 THR A 336 1604 1716 1980 512 47 135 C -ATOM 815 N PHE A 337 58.758 24.190 11.875 1.00 9.72 N -ANISOU 815 N PHE A 337 1207 791 1695 111 -73 248 N -ATOM 816 CA PHE A 337 57.490 24.735 11.412 1.00 9.86 C -ANISOU 816 CA PHE A 337 1179 986 1581 308 -56 93 C -ATOM 817 C PHE A 337 57.645 25.845 10.388 1.00 9.33 C -ANISOU 817 C PHE A 337 1397 614 1535 372 -62 128 C -ATOM 818 O PHE A 337 58.706 26.468 10.271 1.00 10.31 O -ANISOU 818 O PHE A 337 1275 833 1807 8 17 53 O -ATOM 819 CB PHE A 337 56.605 25.199 12.580 1.00 10.27 C -ANISOU 819 CB PHE A 337 1194 1174 1533 290 -119 -155 C -ATOM 820 CG PHE A 337 57.147 26.385 13.340 1.00 11.57 C -ANISOU 820 CG PHE A 337 1353 1377 1665 334 -212 34 C -ATOM 821 CD1 PHE A 337 56.931 27.684 12.887 1.00 11.47 C -ANISOU 821 CD1 PHE A 337 1396 1066 1896 351 8 -159 C -ATOM 822 CD2 PHE A 337 57.854 26.203 14.519 1.00 12.77 C -ANISOU 822 CD2 PHE A 337 1555 1433 1864 148 -377 -150 C -ATOM 823 CE1 PHE A 337 57.419 28.768 13.595 1.00 13.11 C -ANISOU 823 CE1 PHE A 337 1579 1395 2008 385 -297 -576 C -ATOM 824 CE2 PHE A 337 58.334 27.284 15.235 1.00 13.92 C -ANISOU 824 CE2 PHE A 337 1561 1555 2173 384 -236 -387 C -ATOM 825 CZ PHE A 337 58.120 28.564 14.770 1.00 14.04 C -ANISOU 825 CZ PHE A 337 1677 1404 2252 568 -68 -478 C -ATOM 826 N VAL A 338 56.565 26.082 9.649 1.00 9.41 N -ANISOU 826 N VAL A 338 1306 760 1508 431 -270 102 N -ATOM 827 CA VAL A 338 56.501 27.181 8.699 1.00 10.03 C -ANISOU 827 CA VAL A 338 1401 812 1596 456 -78 -20 C -ATOM 828 C VAL A 338 55.148 27.873 8.797 1.00 9.99 C -ANISOU 828 C VAL A 338 1380 687 1727 321 -17 -76 C -ATOM 829 O VAL A 338 54.122 27.226 9.039 1.00 10.48 O -ANISOU 829 O VAL A 338 1329 765 1887 213 -52 175 O -ATOM 830 CB VAL A 338 56.709 26.690 7.244 1.00 10.57 C -ANISOU 830 CB VAL A 338 1420 1068 1528 181 28 -326 C -ATOM 831 CG1 VAL A 338 58.140 26.162 7.049 1.00 11.70 C -ANISOU 831 CG1 VAL A 338 1041 1299 2104 299 319 -279 C -ATOM 832 CG2 VAL A 338 55.676 25.634 6.849 1.00 12.58 C -ANISOU 832 CG2 VAL A 338 1552 1422 1805 123 -88 -416 C -ATOM 833 N LYS A 339 55.145 29.189 8.607 1.00 10.02 N -ANISOU 833 N LYS A 339 1253 756 1797 345 -115 -107 N -ATOM 834 CA LYS A 339 53.886 29.899 8.419 1.00 10.68 C -ANISOU 834 CA LYS A 339 1255 755 2046 292 -439 -228 C -ATOM 835 C LYS A 339 53.173 29.333 7.194 1.00 10.86 C -ANISOU 835 C LYS A 339 1256 921 1949 372 91 -58 C -ATOM 836 O LYS A 339 53.824 28.949 6.214 1.00 10.93 O -ANISOU 836 O LYS A 339 1436 1068 1650 459 188 95 O -ATOM 837 CB LYS A 339 54.146 31.400 8.248 1.00 12.51 C -ANISOU 837 CB LYS A 339 1780 698 2273 287 -88 36 C -ATOM 838 CG LYS A 339 54.704 32.054 9.501 1.00 13.09 C -ANISOU 838 CG LYS A 339 2034 728 2211 111 -203 -351 C -ATOM 839 CD LYS A 339 54.692 33.583 9.403 1.00 14.85 C -ANISOU 839 CD LYS A 339 2327 721 2595 124 131 10 C -ATOM 840 CE LYS A 339 55.617 34.075 8.305 1.00 17.32 C -ANISOU 840 CE LYS A 339 2576 838 3166 98 -3 11 C -ATOM 841 NZ LYS A 339 55.712 35.581 8.315 1.00 18.41 N -ANISOU 841 NZ LYS A 339 2798 889 3306 142 115 92 N -ATOM 842 N ILE A 340 51.846 29.253 7.252 1.00 9.72 N -ANISOU 842 N ILE A 340 1105 814 1773 238 -123 -158 N -ATOM 843 CA ILE A 340 51.089 28.587 6.189 1.00 10.83 C -ANISOU 843 CA ILE A 340 1335 696 2084 218 -360 68 C -ATOM 844 C ILE A 340 50.011 29.469 5.532 1.00 10.66 C -ANISOU 844 C ILE A 340 1611 665 1775 346 23 -54 C -ATOM 845 O ILE A 340 49.412 29.076 4.544 1.00 12.71 O -ANISOU 845 O ILE A 340 1838 1241 1751 423 -217 -39 O -ATOM 846 CB ILE A 340 50.507 27.229 6.693 1.00 11.16 C -ANISOU 846 CB ILE A 340 1381 1007 1851 184 -18 140 C -ATOM 847 CG1 ILE A 340 50.137 26.299 5.527 1.00 11.79 C -ANISOU 847 CG1 ILE A 340 1415 1141 1923 279 24 -359 C -ATOM 848 CG2 ILE A 340 49.351 27.447 7.663 1.00 11.64 C -ANISOU 848 CG2 ILE A 340 947 1562 1912 276 259 59 C -ATOM 849 CD1 ILE A 340 51.310 25.955 4.627 1.00 12.73 C -ANISOU 849 CD1 ILE A 340 1663 1126 2048 306 40 -305 C -ATOM 850 N ASN A 341 49.771 30.656 6.080 1.00 11.26 N -ANISOU 850 N ASN A 341 1669 783 1825 500 -14 209 N -ATOM 851 CA ASN A 341 48.881 31.615 5.430 1.00 12.66 C -ANISOU 851 CA ASN A 341 1869 1204 1737 799 128 218 C -ATOM 852 C ASN A 341 49.579 32.201 4.202 1.00 11.88 C -ANISOU 852 C ASN A 341 1841 1140 1534 719 -39 95 C -ATOM 853 O ASN A 341 50.674 32.749 4.314 1.00 12.67 O -ANISOU 853 O ASN A 341 1765 1011 2037 487 22 178 O -ATOM 854 CB ASN A 341 48.509 32.725 6.420 1.00 13.83 C -ANISOU 854 CB ASN A 341 1907 1305 2041 875 111 6 C -ATOM 855 CG ASN A 341 47.421 33.654 5.900 1.00 17.67 C -ANISOU 855 CG ASN A 341 2523 1879 2312 1224 315 181 C -ATOM 856 OD1 ASN A 341 47.239 33.821 4.701 1.00 15.95 O -ANISOU 856 OD1 ASN A 341 2328 1588 2142 1012 88 37 O -ATOM 857 ND2 ASN A 341 46.710 34.286 6.823 1.00 22.67 N -ANISOU 857 ND2 ASN A 341 3184 2625 2803 1674 278 156 N -ATOM 858 N PRO A 342 48.949 32.097 3.022 1.00 12.30 N -ANISOU 858 N PRO A 342 1733 1134 1804 386 -135 -114 N -ATOM 859 CA PRO A 342 49.606 32.621 1.817 1.00 13.05 C -ANISOU 859 CA PRO A 342 1973 1332 1652 477 -35 -128 C -ATOM 860 C PRO A 342 50.024 34.091 1.939 1.00 13.56 C -ANISOU 860 C PRO A 342 2205 1302 1643 769 -45 -101 C -ATOM 861 O PRO A 342 51.027 34.480 1.338 1.00 15.43 O -ANISOU 861 O PRO A 342 2380 1541 1940 671 -148 51 O -ATOM 862 CB PRO A 342 48.543 32.454 0.725 1.00 15.73 C -ANISOU 862 CB PRO A 342 2322 1692 1963 398 -120 123 C -ATOM 863 CG PRO A 342 47.657 31.388 1.213 1.00 17.84 C -ANISOU 863 CG PRO A 342 2364 1789 2624 101 -419 143 C -ATOM 864 CD PRO A 342 47.685 31.404 2.716 1.00 13.81 C -ANISOU 864 CD PRO A 342 2188 1584 1473 424 -390 21 C -ATOM 865 N THR A 343 49.288 34.898 2.700 1.00 13.22 N -ANISOU 865 N THR A 343 2124 1007 1893 664 159 254 N -ATOM 866 CA THR A 343 49.653 36.307 2.832 1.00 15.00 C -ANISOU 866 CA THR A 343 2407 1070 2222 689 167 136 C -ATOM 867 C THR A 343 50.935 36.496 3.640 1.00 15.67 C -ANISOU 867 C THR A 343 2522 1208 2224 515 112 424 C -ATOM 868 O THR A 343 51.534 37.577 3.627 1.00 18.28 O -ANISOU 868 O THR A 343 2776 1257 2912 345 -148 256 O -ATOM 869 CB THR A 343 48.520 37.140 3.463 1.00 17.23 C -ANISOU 869 CB THR A 343 2525 1449 2573 883 282 -34 C -ATOM 870 OG1 THR A 343 48.302 36.717 4.817 1.00 20.11 O -ANISOU 870 OG1 THR A 343 2911 1661 3067 828 599 -57 O -ATOM 871 CG2 THR A 343 47.241 36.972 2.671 1.00 19.27 C -ANISOU 871 CG2 THR A 343 2353 1711 3256 921 12 -179 C -ATOM 872 N GLU A 344 51.348 35.442 4.341 1.00 14.25 N -ANISOU 872 N GLU A 344 2389 1262 1763 573 -60 117 N -ATOM 873 CA GLU A 344 52.576 35.457 5.132 1.00 13.21 C -ANISOU 873 CA GLU A 344 2252 1138 1630 353 -9 42 C -ATOM 874 C GLU A 344 53.724 34.811 4.365 1.00 14.50 C -ANISOU 874 C GLU A 344 2236 1151 2120 216 55 -71 C -ATOM 875 O GLU A 344 54.819 34.629 4.902 1.00 15.35 O -ANISOU 875 O GLU A 344 2332 1443 2058 83 -44 -231 O -ATOM 876 CB GLU A 344 52.369 34.720 6.459 1.00 14.54 C -ANISOU 876 CB GLU A 344 2386 1207 1929 518 -45 27 C -ATOM 877 CG GLU A 344 51.369 35.389 7.384 1.00 16.17 C -ANISOU 877 CG GLU A 344 2559 1384 2201 570 139 -541 C -ATOM 878 CD GLU A 344 51.919 36.633 8.044 1.00 17.98 C -ANISOU 878 CD GLU A 344 2813 1545 2473 811 -284 -107 C -ATOM 879 OE1 GLU A 344 53.161 36.771 8.124 1.00 18.02 O -ANISOU 879 OE1 GLU A 344 3256 1350 2239 807 -486 -309 O -ATOM 880 OE2 GLU A 344 51.105 37.471 8.488 1.00 20.68 O -ANISOU 880 OE2 GLU A 344 2847 1997 3011 844 -174 -469 O -ATOM 881 N LEU A 345 53.466 34.470 3.108 1.00 12.29 N -ANISOU 881 N LEU A 345 2023 767 1878 210 64 -115 N -ATOM 882 CA LEU A 345 54.427 33.724 2.298 1.00 12.42 C -ANISOU 882 CA LEU A 345 2070 652 1998 131 92 -84 C -ATOM 883 C LEU A 345 54.803 34.447 0.997 1.00 13.49 C -ANISOU 883 C LEU A 345 2253 745 2126 193 -166 18 C -ATOM 884 O LEU A 345 55.109 33.805 -0.014 1.00 13.64 O -ANISOU 884 O LEU A 345 2159 991 2031 299 25 83 O -ATOM 885 CB LEU A 345 53.887 32.316 1.993 1.00 12.34 C -ANISOU 885 CB LEU A 345 1860 959 1870 238 343 246 C -ATOM 886 CG LEU A 345 53.691 31.397 3.203 1.00 11.66 C -ANISOU 886 CG LEU A 345 1680 1007 1744 107 -173 0 C -ATOM 887 CD1 LEU A 345 52.948 30.110 2.831 1.00 12.65 C -ANISOU 887 CD1 LEU A 345 1539 1062 2206 -9 87 -104 C -ATOM 888 CD2 LEU A 345 55.027 31.084 3.881 1.00 12.99 C -ANISOU 888 CD2 LEU A 345 1676 1354 1903 47 -480 18 C -ATOM 889 N SER A 346 54.794 35.780 1.019 1.00 15.09 N -ANISOU 889 N SER A 346 2468 1012 2251 332 12 239 N -ATOM 890 CA SER A 346 55.197 36.540 -0.160 1.00 15.90 C -ANISOU 890 CA SER A 346 2591 1192 2257 437 138 464 C -ATOM 891 C SER A 346 56.684 36.886 -0.136 1.00 16.39 C -ANISOU 891 C SER A 346 2653 1211 2362 431 7 298 C -ATOM 892 O SER A 346 57.307 37.062 -1.183 1.00 17.34 O -ANISOU 892 O SER A 346 2789 1343 2456 193 54 134 O -ATOM 893 CB SER A 346 54.373 37.820 -0.292 1.00 19.36 C -ANISOU 893 CB SER A 346 2925 1705 2725 884 -125 -243 C -ATOM 894 OG SER A 346 54.691 38.729 0.740 1.00 23.20 O -ANISOU 894 OG SER A 346 3317 2241 3257 970 261 401 O -ATOM 895 N THR A 347 57.242 36.976 1.066 1.00 15.58 N -ANISOU 895 N THR A 347 2453 941 2526 296 84 356 N -ATOM 896 CA THR A 347 58.623 37.399 1.249 1.00 15.97 C -ANISOU 896 CA THR A 347 2722 906 2441 197 -231 273 C -ATOM 897 C THR A 347 59.139 36.919 2.598 1.00 16.91 C -ANISOU 897 C THR A 347 2693 1049 2681 246 -171 151 C -ATOM 898 O THR A 347 58.360 36.716 3.533 1.00 18.03 O -ANISOU 898 O THR A 347 2759 1326 2764 124 -134 219 O -ATOM 899 CB THR A 347 58.754 38.950 1.177 1.00 18.49 C -ANISOU 899 CB THR A 347 2924 992 3110 197 85 246 C -ATOM 900 OG1 THR A 347 60.134 39.332 1.266 1.00 21.01 O -ANISOU 900 OG1 THR A 347 2924 1068 3992 88 198 194 O -ATOM 901 CG2 THR A 347 57.977 39.623 2.316 1.00 19.28 C -ANISOU 901 CG2 THR A 347 3044 1012 3268 449 90 -255 C -ATOM 902 N GLY A 348 60.452 36.730 2.692 1.00 15.90 N -ANISOU 902 N GLY A 348 2613 856 2570 99 -496 73 N -ATOM 903 CA GLY A 348 61.087 36.433 3.961 1.00 15.33 C -ANISOU 903 CA GLY A 348 2508 873 2444 64 -207 171 C -ATOM 904 C GLY A 348 61.088 34.964 4.340 1.00 14.68 C -ANISOU 904 C GLY A 348 2351 733 2492 -86 7 144 C -ATOM 905 O GLY A 348 60.476 34.131 3.675 1.00 16.17 O -ANISOU 905 O GLY A 348 2483 1030 2631 44 -132 -65 O -ATOM 906 N ASP A 349 61.778 34.664 5.434 1.00 13.77 N -ANISOU 906 N ASP A 349 2212 837 2183 -5 -74 172 N -ATOM 907 CA ASP A 349 61.915 33.300 5.946 1.00 12.65 C -ANISOU 907 CA ASP A 349 1802 811 2192 -156 1 232 C -ATOM 908 C ASP A 349 60.702 32.975 6.820 1.00 12.28 C -ANISOU 908 C ASP A 349 1807 793 2064 -127 -298 -121 C -ATOM 909 O ASP A 349 60.505 33.590 7.865 1.00 14.27 O -ANISOU 909 O ASP A 349 2070 1084 2269 -21 -32 -265 O -ATOM 910 CB ASP A 349 63.212 33.209 6.755 1.00 14.04 C -ANISOU 910 CB ASP A 349 1705 1187 2443 -21 -273 115 C -ATOM 911 CG ASP A 349 63.512 31.803 7.259 1.00 13.01 C -ANISOU 911 CG ASP A 349 1580 943 2420 -180 -328 -93 C -ATOM 912 OD1 ASP A 349 62.604 30.945 7.265 1.00 12.65 O -ANISOU 912 OD1 ASP A 349 1604 972 2230 -109 15 -233 O -ATOM 913 OD2 ASP A 349 64.671 31.560 7.671 1.00 16.26 O -ANISOU 913 OD2 ASP A 349 1691 1429 3056 71 -273 4 O -ATOM 914 N PRO A 350 59.874 32.007 6.390 1.00 10.70 N -ANISOU 914 N PRO A 350 1547 795 1724 -96 17 55 N -ATOM 915 CA PRO A 350 58.642 31.690 7.118 1.00 11.77 C -ANISOU 915 CA PRO A 350 1602 971 1897 -17 -54 44 C -ATOM 916 C PRO A 350 58.848 30.628 8.189 1.00 11.38 C -ANISOU 916 C PRO A 350 1417 797 2111 -326 -224 -29 C -ATOM 917 O PRO A 350 57.869 30.200 8.806 1.00 12.08 O -ANISOU 917 O PRO A 350 1465 926 2200 53 -168 -74 O -ATOM 918 CB PRO A 350 57.760 31.108 6.022 1.00 13.15 C -ANISOU 918 CB PRO A 350 1619 1305 2072 68 80 -164 C -ATOM 919 CG PRO A 350 58.743 30.345 5.160 1.00 13.85 C -ANISOU 919 CG PRO A 350 1787 1238 2238 11 78 -272 C -ATOM 920 CD PRO A 350 60.017 31.189 5.172 1.00 11.67 C -ANISOU 920 CD PRO A 350 1640 975 1817 -311 141 -291 C -ATOM 921 N SER A 351 60.091 30.212 8.412 1.00 11.02 N -ANISOU 921 N SER A 351 1659 723 1805 -82 -395 -80 N -ATOM 922 CA SER A 351 60.348 28.986 9.175 1.00 10.39 C -ANISOU 922 CA SER A 351 1550 744 1654 57 -23 -5 C -ATOM 923 C SER A 351 60.877 29.210 10.590 1.00 10.55 C -ANISOU 923 C SER A 351 1585 890 1533 -104 -84 9 C -ATOM 924 O SER A 351 61.482 30.241 10.901 1.00 12.16 O -ANISOU 924 O SER A 351 1749 857 2014 -141 -242 -90 O -ATOM 925 CB SER A 351 61.315 28.070 8.409 1.00 11.60 C -ANISOU 925 CB SER A 351 1540 949 1917 35 118 -28 C -ATOM 926 OG SER A 351 62.654 28.549 8.442 1.00 13.03 O -ANISOU 926 OG SER A 351 1468 1259 2222 6 -1 -74 O -ATOM 927 N GLY A 352 60.666 28.205 11.431 1.00 12.02 N -ANISOU 927 N GLY A 352 1577 1032 1959 104 -260 153 N -ATOM 928 CA GLY A 352 61.220 28.204 12.766 1.00 12.39 C -ANISOU 928 CA GLY A 352 1812 980 1916 -1 -286 423 C -ATOM 929 C GLY A 352 61.295 26.793 13.302 1.00 10.97 C -ANISOU 929 C GLY A 352 1482 827 1859 -128 -423 46 C -ATOM 930 O GLY A 352 61.075 25.824 12.567 1.00 11.41 O -ANISOU 930 O GLY A 352 1316 1092 1928 -55 -260 -268 O -ATOM 931 N LYS A 353 61.624 26.673 14.581 1.00 12.86 N -ANISOU 931 N LYS A 353 1736 1144 2006 99 -321 186 N -ATOM 932 CA LYS A 353 61.652 25.380 15.238 1.00 11.75 C -ANISOU 932 CA LYS A 353 1858 1056 1550 146 -159 123 C -ATOM 933 C LYS A 353 61.252 25.584 16.681 1.00 11.60 C -ANISOU 933 C LYS A 353 1860 875 1671 13 -169 -17 C -ATOM 934 O LYS A 353 61.368 26.692 17.217 1.00 14.58 O -ANISOU 934 O LYS A 353 2389 1003 2146 -71 -245 -247 O -ATOM 935 CB LYS A 353 63.040 24.763 15.155 1.00 15.21 C -ANISOU 935 CB LYS A 353 2025 1253 2501 216 -388 46 C -ATOM 936 CG LYS A 353 64.113 25.640 15.761 1.00 18.73 C -ANISOU 936 CG LYS A 353 1984 1823 3309 283 -509 -153 C -ATOM 937 CD LYS A 353 65.498 25.103 15.474 1.00 21.85 C -ANISOU 937 CD LYS A 353 2114 2244 3942 442 -726 -119 C -ATOM 938 CE LYS A 353 65.733 23.777 16.172 1.00 21.54 C -ANISOU 938 CE LYS A 353 2148 2055 3979 678 -443 49 C -ATOM 939 NZ LYS A 353 67.166 23.377 16.064 1.00 20.47 N -ANISOU 939 NZ LYS A 353 2204 1923 3649 634 -634 -311 N -ATOM 940 N VAL A 354 60.771 24.524 17.314 1.00 10.73 N -ANISOU 940 N VAL A 354 1469 1073 1536 69 -62 125 N -ATOM 941 CA VAL A 354 60.294 24.630 18.682 1.00 10.50 C -ANISOU 941 CA VAL A 354 1486 923 1579 -33 76 45 C -ATOM 942 C VAL A 354 60.183 23.243 19.295 1.00 10.22 C -ANISOU 942 C VAL A 354 1520 781 1582 144 -188 19 C -ATOM 943 O VAL A 354 60.016 22.254 18.580 1.00 12.94 O -ANISOU 943 O VAL A 354 2094 883 1939 221 -209 -371 O -ATOM 944 CB VAL A 354 58.933 25.364 18.730 1.00 11.92 C -ANISOU 944 CB VAL A 354 1521 1485 1522 331 -400 -500 C -ATOM 945 CG1 VAL A 354 57.832 24.507 18.146 1.00 13.08 C -ANISOU 945 CG1 VAL A 354 1363 1577 2028 313 -601 -315 C -ATOM 946 CG2 VAL A 354 58.591 25.800 20.155 1.00 13.77 C -ANISOU 946 CG2 VAL A 354 1532 1519 2180 194 -404 -395 C -ATOM 947 N VAL A 355 60.313 23.173 20.614 1.00 10.95 N -ANISOU 947 N VAL A 355 1556 884 1719 440 -313 131 N -ATOM 948 CA VAL A 355 60.141 21.926 21.341 1.00 10.92 C -ANISOU 948 CA VAL A 355 1439 1168 1540 311 -249 124 C -ATOM 949 C VAL A 355 58.748 21.909 21.962 1.00 10.61 C -ANISOU 949 C VAL A 355 1439 1109 1482 343 -182 -357 C -ATOM 950 O VAL A 355 58.297 22.912 22.535 1.00 10.97 O -ANISOU 950 O VAL A 355 1594 1000 1573 455 -132 -354 O -ATOM 951 CB VAL A 355 61.198 21.777 22.451 1.00 11.76 C -ANISOU 951 CB VAL A 355 1649 1186 1633 258 -316 100 C -ATOM 952 CG1 VAL A 355 60.983 20.487 23.225 1.00 14.53 C -ANISOU 952 CG1 VAL A 355 1810 1609 2100 280 -489 237 C -ATOM 953 CG2 VAL A 355 62.599 21.838 21.856 1.00 13.69 C -ANISOU 953 CG2 VAL A 355 1730 1333 2137 331 -8 -155 C -ATOM 954 N ILE A 356 58.063 20.779 21.826 1.00 10.70 N -ANISOU 954 N ILE A 356 1392 1052 1621 140 -151 -196 N -ATOM 955 CA ILE A 356 56.779 20.564 22.482 1.00 10.30 C -ANISOU 955 CA ILE A 356 1493 1130 1288 295 -217 -62 C -ATOM 956 C ILE A 356 56.863 19.324 23.370 1.00 10.04 C -ANISOU 956 C ILE A 356 1531 890 1392 168 -184 -93 C -ATOM 957 O ILE A 356 57.154 18.220 22.892 1.00 11.63 O -ANISOU 957 O ILE A 356 1906 823 1688 372 -267 -213 O -ATOM 958 CB ILE A 356 55.641 20.390 21.448 1.00 10.82 C -ANISOU 958 CB ILE A 356 1565 1082 1463 224 -169 -107 C -ATOM 959 CG1 ILE A 356 55.539 21.644 20.562 1.00 11.53 C -ANISOU 959 CG1 ILE A 356 1885 927 1570 477 -512 32 C -ATOM 960 CG2 ILE A 356 54.303 20.099 22.141 1.00 11.88 C -ANISOU 960 CG2 ILE A 356 1382 1444 1687 29 15 -102 C -ATOM 961 CD1 ILE A 356 54.509 21.529 19.461 1.00 11.41 C -ANISOU 961 CD1 ILE A 356 1725 1111 1499 399 -431 -34 C -ATOM 962 N HIS A 357 56.604 19.505 24.658 1.00 10.69 N -ANISOU 962 N HIS A 357 1580 1245 1235 299 -312 6 N -ATOM 963 CA HIS A 357 56.543 18.390 25.600 1.00 10.70 C -ANISOU 963 CA HIS A 357 1685 1120 1259 275 -472 -122 C -ATOM 964 C HIS A 357 55.227 17.649 25.441 1.00 10.08 C -ANISOU 964 C HIS A 357 1550 879 1399 187 -484 -58 C -ATOM 965 O HIS A 357 54.160 18.259 25.528 1.00 11.52 O -ANISOU 965 O HIS A 357 1504 1059 1815 377 -348 -14 O -ATOM 966 CB HIS A 357 56.619 18.911 27.039 1.00 12.11 C -ANISOU 966 CB HIS A 357 1789 1394 1416 158 -605 -249 C -ATOM 967 CG HIS A 357 57.927 19.547 27.385 1.00 12.68 C -ANISOU 967 CG HIS A 357 1870 1391 1557 246 -814 -281 C -ATOM 968 ND1 HIS A 357 58.124 20.249 28.557 1.00 13.95 N -ANISOU 968 ND1 HIS A 357 2267 1582 1452 452 -599 -471 N -ATOM 969 CD2 HIS A 357 59.105 19.582 26.722 1.00 14.36 C -ANISOU 969 CD2 HIS A 357 1823 1510 2123 417 -596 276 C -ATOM 970 CE1 HIS A 357 59.370 20.687 28.598 1.00 15.69 C -ANISOU 970 CE1 HIS A 357 2105 1497 2357 240 -754 -276 C -ATOM 971 NE2 HIS A 357 59.989 20.295 27.500 1.00 14.45 N -ANISOU 971 NE2 HIS A 357 1942 1378 2168 225 -525 -102 N -ATOM 972 N SER A 358 55.283 16.334 25.235 1.00 10.61 N -ANISOU 972 N SER A 358 1673 1032 1326 94 -120 165 N -ATOM 973 CA SER A 358 54.055 15.536 25.243 1.00 10.37 C -ANISOU 973 CA SER A 358 1690 1055 1196 128 -45 -115 C -ATOM 974 C SER A 358 53.782 15.022 26.662 1.00 11.68 C -ANISOU 974 C SER A 358 1805 1186 1448 319 -29 42 C -ATOM 975 O SER A 358 53.616 13.818 26.899 1.00 12.61 O -ANISOU 975 O SER A 358 1897 1119 1776 404 -110 -1 O -ATOM 976 CB SER A 358 54.087 14.401 24.213 1.00 10.67 C -ANISOU 976 CB SER A 358 1502 965 1587 430 -248 -239 C -ATOM 977 OG SER A 358 55.219 13.576 24.387 1.00 10.68 O -ANISOU 977 OG SER A 358 1347 1055 1657 463 -221 -104 O -ATOM 978 N TYR A 359 53.754 15.961 27.602 1.00 11.91 N -ANISOU 978 N TYR A 359 1847 1484 1193 440 -102 -249 N -ATOM 979 CA TYR A 359 53.536 15.671 29.015 1.00 11.78 C -ANISOU 979 CA TYR A 359 1879 1418 1178 688 19 -108 C -ATOM 980 C TYR A 359 53.251 16.975 29.741 1.00 13.60 C -ANISOU 980 C TYR A 359 2081 1354 1732 595 -188 -368 C -ATOM 981 O TYR A 359 53.408 18.050 29.153 1.00 12.96 O -ANISOU 981 O TYR A 359 1979 1322 1621 383 -167 -201 O -ATOM 982 CB TYR A 359 54.739 14.935 29.636 1.00 13.04 C -ANISOU 982 CB TYR A 359 1871 1482 1602 547 -239 29 C -ATOM 983 CG TYR A 359 56.091 15.598 29.446 1.00 12.64 C -ANISOU 983 CG TYR A 359 1924 1443 1434 377 -464 -61 C -ATOM 984 CD1 TYR A 359 56.597 16.482 30.397 1.00 14.78 C -ANISOU 984 CD1 TYR A 359 2210 1654 1751 457 -405 41 C -ATOM 985 CD2 TYR A 359 56.870 15.328 28.317 1.00 12.87 C -ANISOU 985 CD2 TYR A 359 1948 1445 1497 504 -190 271 C -ATOM 986 CE1 TYR A 359 57.837 17.080 30.233 1.00 14.09 C -ANISOU 986 CE1 TYR A 359 2210 1548 1593 499 -442 -240 C -ATOM 987 CE2 TYR A 359 58.112 15.925 28.139 1.00 13.29 C -ANISOU 987 CE2 TYR A 359 2034 1083 1931 298 -545 3 C -ATOM 988 CZ TYR A 359 58.591 16.794 29.103 1.00 12.94 C -ANISOU 988 CZ TYR A 359 2031 1206 1677 216 -304 -158 C -ATOM 989 OH TYR A 359 59.820 17.386 28.943 1.00 13.85 O -ANISOU 989 OH TYR A 359 1972 1374 1916 470 -264 -50 O -ATOM 990 N ASP A 360 52.846 16.854 31.010 1.00 14.17 N -ANISOU 990 N ASP A 360 2250 1732 1403 732 -69 -411 N -ATOM 991 CA ASP A 360 52.366 17.955 31.859 1.00 14.10 C -ANISOU 991 CA ASP A 360 2206 1739 1411 621 -103 -384 C -ATOM 992 C ASP A 360 50.955 18.395 31.472 1.00 13.03 C -ANISOU 992 C ASP A 360 2136 1501 1314 489 -153 86 C -ATOM 993 O ASP A 360 50.499 18.146 30.355 1.00 13.72 O -ANISOU 993 O ASP A 360 2321 1350 1543 449 -160 -54 O -ATOM 994 CB ASP A 360 53.327 19.155 31.874 1.00 16.74 C -ANISOU 994 CB ASP A 360 2172 2030 2158 407 -365 -746 C -ATOM 995 CG ASP A 360 54.653 18.838 32.534 1.00 16.96 C -ANISOU 995 CG ASP A 360 2670 2179 1593 434 -370 -549 C -ATOM 996 OD1 ASP A 360 54.715 17.904 33.369 1.00 20.01 O -ANISOU 996 OD1 ASP A 360 3045 2390 2166 643 -420 -110 O -ATOM 997 OD2 ASP A 360 55.637 19.533 32.223 1.00 18.56 O -ANISOU 997 OD2 ASP A 360 2727 2259 2066 173 -382 -375 O -ATOM 998 N ALA A 361 50.268 19.043 32.406 1.00 14.70 N -ANISOU 998 N ALA A 361 2433 1618 1533 778 426 69 N -ATOM 999 CA ALA A 361 48.875 19.430 32.205 1.00 15.39 C -ANISOU 999 CA ALA A 361 2222 1791 1833 705 377 63 C -ATOM 1000 C ALA A 361 48.706 20.365 31.009 1.00 14.52 C -ANISOU 1000 C ALA A 361 1978 1639 1899 518 302 -198 C -ATOM 1001 O ALA A 361 47.631 20.431 30.412 1.00 15.39 O -ANISOU 1001 O ALA A 361 1827 1697 2322 307 92 -225 O -ATOM 1002 CB ALA A 361 48.318 20.069 33.465 1.00 17.85 C -ANISOU 1002 CB ALA A 361 2612 2370 1800 861 345 -506 C -ATOM 1003 N THR A 362 49.772 21.090 30.671 1.00 13.08 N -ANISOU 1003 N THR A 362 2084 1500 1385 700 60 -102 N -ATOM 1004 CA THR A 362 49.746 22.027 29.553 1.00 13.35 C -ANISOU 1004 CA THR A 362 1996 1506 1571 532 -211 -254 C -ATOM 1005 C THR A 362 49.842 21.331 28.189 1.00 12.12 C -ANISOU 1005 C THR A 362 1890 1369 1344 475 -172 -35 C -ATOM 1006 O THR A 362 49.719 21.974 27.147 1.00 13.37 O -ANISOU 1006 O THR A 362 1898 1620 1562 621 41 -152 O -ATOM 1007 CB THR A 362 50.855 23.075 29.679 1.00 14.17 C -ANISOU 1007 CB THR A 362 1970 1280 2135 348 -272 -795 C -ATOM 1008 OG1 THR A 362 52.086 22.431 30.036 1.00 14.15 O -ANISOU 1008 OG1 THR A 362 1977 1475 1924 405 -91 -482 O -ATOM 1009 CG2 THR A 362 50.499 24.081 30.763 1.00 16.79 C -ANISOU 1009 CG2 THR A 362 2340 1423 2616 377 207 -844 C -ATOM 1010 N PHE A 363 50.080 20.022 28.190 1.00 11.79 N -ANISOU 1010 N PHE A 363 1791 1280 1408 507 -9 -244 N -ATOM 1011 CA PHE A 363 49.938 19.230 26.972 1.00 11.65 C -ANISOU 1011 CA PHE A 363 1633 1181 1612 503 -148 -243 C -ATOM 1012 C PHE A 363 48.488 18.755 26.932 1.00 11.43 C -ANISOU 1012 C PHE A 363 1558 1139 1646 444 51 90 C -ATOM 1013 O PHE A 363 48.119 17.804 27.620 1.00 12.63 O -ANISOU 1013 O PHE A 363 1838 1414 1546 537 -108 -19 O -ATOM 1014 CB PHE A 363 50.924 18.051 26.969 1.00 11.16 C -ANISOU 1014 CB PHE A 363 1642 1004 1592 513 -21 -354 C -ATOM 1015 CG PHE A 363 50.787 17.135 25.778 1.00 10.70 C -ANISOU 1015 CG PHE A 363 1529 1055 1480 398 -28 -52 C -ATOM 1016 CD1 PHE A 363 51.214 17.537 24.519 1.00 11.25 C -ANISOU 1016 CD1 PHE A 363 1624 1259 1389 601 -193 -139 C -ATOM 1017 CD2 PHE A 363 50.236 15.870 25.920 1.00 11.78 C -ANISOU 1017 CD2 PHE A 363 1631 1386 1459 595 -41 -158 C -ATOM 1018 CE1 PHE A 363 51.090 16.693 23.419 1.00 12.47 C -ANISOU 1018 CE1 PHE A 363 1657 1181 1898 598 -74 77 C -ATOM 1019 CE2 PHE A 363 50.111 15.019 24.827 1.00 12.07 C -ANISOU 1019 CE2 PHE A 363 1546 1381 1658 494 -73 -262 C -ATOM 1020 CZ PHE A 363 50.536 15.432 23.572 1.00 12.07 C -ANISOU 1020 CZ PHE A 363 1595 1504 1485 439 151 184 C -ATOM 1021 N ALA A 364 47.659 19.443 26.147 1.00 10.86 N -ANISOU 1021 N ALA A 364 1419 1159 1548 518 -136 -5 N -ATOM 1022 CA ALA A 364 46.223 19.195 26.166 1.00 11.01 C -ANISOU 1022 CA ALA A 364 1384 1438 1359 413 9 -319 C -ATOM 1023 C ALA A 364 45.619 19.195 24.754 1.00 10.66 C -ANISOU 1023 C ALA A 364 1541 1222 1287 312 101 -52 C -ATOM 1024 O ALA A 364 44.635 19.894 24.490 1.00 11.61 O -ANISOU 1024 O ALA A 364 1400 1382 1630 525 31 12 O -ATOM 1025 CB ALA A 364 45.521 20.237 27.059 1.00 12.45 C -ANISOU 1025 CB ALA A 364 1603 1561 1565 425 -73 -487 C -ATOM 1026 N PRO A 365 46.195 18.400 23.839 1.00 10.54 N -ANISOU 1026 N PRO A 365 1586 1046 1371 557 190 -132 N -ATOM 1027 CA PRO A 365 45.741 18.496 22.445 1.00 11.13 C -ANISOU 1027 CA PRO A 365 1568 1271 1391 230 29 -242 C -ATOM 1028 C PRO A 365 44.258 18.151 22.269 1.00 11.25 C -ANISOU 1028 C PRO A 365 1481 1402 1390 -52 243 -9 C -ATOM 1029 O PRO A 365 43.601 18.711 21.396 1.00 12.85 O -ANISOU 1029 O PRO A 365 1687 1753 1441 279 -63 -21 O -ATOM 1030 CB PRO A 365 46.641 17.493 21.708 1.00 12.33 C -ANISOU 1030 CB PRO A 365 1688 1106 1890 473 175 -214 C -ATOM 1031 CG PRO A 365 47.102 16.523 22.784 1.00 12.33 C -ANISOU 1031 CG PRO A 365 1830 1051 1805 431 -2 -266 C -ATOM 1032 CD PRO A 365 47.276 17.411 24.005 1.00 11.64 C -ANISOU 1032 CD PRO A 365 1748 823 1851 359 71 -419 C -ATOM 1033 N HIS A 366 43.737 17.252 23.099 1.00 11.33 N -ANISOU 1033 N HIS A 366 1466 1454 1386 85 251 -167 N -ATOM 1034 CA HIS A 366 42.327 16.881 23.037 1.00 12.03 C -ANISOU 1034 CA HIS A 366 1526 1291 1753 139 215 -48 C -ATOM 1035 C HIS A 366 41.443 18.082 23.374 1.00 11.92 C -ANISOU 1035 C HIS A 366 1388 1464 1675 180 -15 -154 C -ATOM 1036 O HIS A 366 40.295 18.162 22.926 1.00 13.94 O -ANISOU 1036 O HIS A 366 1469 1991 1835 289 -77 -241 O -ATOM 1037 CB HIS A 366 42.049 15.732 24.009 1.00 12.95 C -ANISOU 1037 CB HIS A 366 1626 1507 1786 -189 133 -40 C -ATOM 1038 CG HIS A 366 40.674 15.150 23.899 1.00 15.01 C -ANISOU 1038 CG HIS A 366 1730 2178 1794 52 231 -133 C -ATOM 1039 ND1 HIS A 366 40.170 14.645 22.719 1.00 16.84 N -ANISOU 1039 ND1 HIS A 366 1745 2632 2022 -182 65 43 N -ATOM 1040 CD2 HIS A 366 39.712 14.957 24.831 1.00 16.75 C -ANISOU 1040 CD2 HIS A 366 1715 2622 2028 22 103 -246 C -ATOM 1041 CE1 HIS A 366 38.952 14.179 22.926 1.00 18.10 C -ANISOU 1041 CE1 HIS A 366 1926 3233 1718 1 53 -141 C -ATOM 1042 NE2 HIS A 366 38.649 14.356 24.199 1.00 19.24 N -ANISOU 1042 NE2 HIS A 366 1763 3152 2394 -263 65 -79 N -ATOM 1043 N LEU A 367 41.981 18.999 24.177 1.00 11.80 N -ANISOU 1043 N LEU A 367 1605 1252 1627 405 123 -339 N -ATOM 1044 CA LEU A 367 41.283 20.230 24.554 1.00 11.81 C -ANISOU 1044 CA LEU A 367 1641 1468 1377 511 -118 -95 C -ATOM 1045 C LEU A 367 41.560 21.345 23.551 1.00 12.75 C -ANISOU 1045 C LEU A 367 1606 1519 1718 558 -132 104 C -ATOM 1046 O LEU A 367 40.988 22.429 23.643 1.00 14.49 O -ANISOU 1046 O LEU A 367 1914 1889 1700 727 95 121 O -ATOM 1047 CB LEU A 367 41.711 20.694 25.950 1.00 11.66 C -ANISOU 1047 CB LEU A 367 1626 1680 1125 522 -51 -98 C -ATOM 1048 CG LEU A 367 41.216 19.898 27.154 1.00 13.95 C -ANISOU 1048 CG LEU A 367 1941 1893 1464 436 153 114 C -ATOM 1049 CD1 LEU A 367 41.687 18.456 27.092 1.00 17.38 C -ANISOU 1049 CD1 LEU A 367 2431 2134 2036 445 120 102 C -ATOM 1050 CD2 LEU A 367 41.682 20.557 28.443 1.00 14.13 C -ANISOU 1050 CD2 LEU A 367 1922 2013 1433 416 -27 -108 C -ATOM 1051 N GLY A 368 42.470 21.085 22.616 1.00 11.89 N -ANISOU 1051 N GLY A 368 1422 1411 1685 106 30 176 N -ATOM 1052 CA GLY A 368 42.776 22.032 21.560 1.00 11.78 C -ANISOU 1052 CA GLY A 368 1483 1221 1771 65 -13 95 C -ATOM 1053 C GLY A 368 44.064 22.830 21.698 1.00 11.11 C -ANISOU 1053 C GLY A 368 1311 1384 1526 288 -191 -123 C -ATOM 1054 O GLY A 368 44.350 23.673 20.836 1.00 12.48 O -ANISOU 1054 O GLY A 368 1702 1427 1612 286 137 -6 O -ATOM 1055 N THR A 369 44.842 22.584 22.754 1.00 11.37 N -ANISOU 1055 N THR A 369 1182 1415 1724 312 -101 -137 N -ATOM 1056 CA THR A 369 46.050 23.378 22.991 1.00 11.52 C -ANISOU 1056 CA THR A 369 1466 1422 1489 608 -145 -205 C -ATOM 1057 C THR A 369 47.251 22.563 23.466 1.00 11.02 C -ANISOU 1057 C THR A 369 1445 1387 1354 494 -149 47 C -ATOM 1058 O THR A 369 47.100 21.595 24.219 1.00 13.09 O -ANISOU 1058 O THR A 369 1662 1425 1887 387 -171 196 O -ATOM 1059 CB THR A 369 45.812 24.527 24.009 1.00 13.80 C -ANISOU 1059 CB THR A 369 2063 1537 1642 797 -84 -267 C -ATOM 1060 OG1 THR A 369 45.522 23.983 25.302 1.00 16.72 O -ANISOU 1060 OG1 THR A 369 2317 2068 1966 844 -75 -229 O -ATOM 1061 CG2 THR A 369 44.660 25.422 23.565 1.00 14.57 C -ANISOU 1061 CG2 THR A 369 2002 1259 2275 770 -440 -235 C -ATOM 1062 N VAL A 370 48.441 22.969 23.032 1.00 11.05 N -ANISOU 1062 N VAL A 370 1086 1440 1672 155 -69 -201 N -ATOM 1063 CA VAL A 370 49.685 22.453 23.602 1.00 11.03 C -ANISOU 1063 CA VAL A 370 1156 1343 1690 223 -306 -252 C -ATOM 1064 C VAL A 370 50.637 23.606 23.894 1.00 10.85 C -ANISOU 1064 C VAL A 370 1268 1075 1778 323 -269 -148 C -ATOM 1065 O VAL A 370 50.653 24.616 23.178 1.00 11.61 O -ANISOU 1065 O VAL A 370 1549 1196 1664 336 -412 77 O -ATOM 1066 CB VAL A 370 50.385 21.415 22.681 1.00 11.45 C -ANISOU 1066 CB VAL A 370 1694 1207 1450 285 30 -256 C -ATOM 1067 CG1 VAL A 370 49.510 20.185 22.509 1.00 13.29 C -ANISOU 1067 CG1 VAL A 370 1835 1260 1954 52 -212 -146 C -ATOM 1068 CG2 VAL A 370 50.748 22.040 21.332 1.00 13.39 C -ANISOU 1068 CG2 VAL A 370 1807 1346 1933 267 119 -219 C -ATOM 1069 N LYS A 371 51.422 23.455 24.951 1.00 12.23 N -ANISOU 1069 N LYS A 371 1476 1355 1817 180 -688 -456 N -ATOM 1070 CA LYS A 371 52.431 24.446 25.293 1.00 11.66 C -ANISOU 1070 CA LYS A 371 1609 1273 1548 305 -770 -502 C -ATOM 1071 C LYS A 371 53.667 24.268 24.411 1.00 11.48 C -ANISOU 1071 C LYS A 371 1464 1314 1585 566 -190 -378 C -ATOM 1072 O LYS A 371 54.091 23.136 24.130 1.00 12.17 O -ANISOU 1072 O LYS A 371 1524 1313 1785 469 -232 -372 O -ATOM 1073 CB LYS A 371 52.827 24.342 26.776 1.00 12.33 C -ANISOU 1073 CB LYS A 371 1911 1327 1447 238 -810 -212 C -ATOM 1074 CG LYS A 371 54.005 25.229 27.150 1.00 13.09 C -ANISOU 1074 CG LYS A 371 2049 1576 1346 20 -807 -391 C -ATOM 1075 CD LYS A 371 54.362 25.119 28.625 1.00 16.11 C -ANISOU 1075 CD LYS A 371 2262 1897 1963 69 -922 -759 C -ATOM 1076 CE LYS A 371 55.546 26.009 28.962 1.00 16.85 C -ANISOU 1076 CE LYS A 371 2548 1948 1905 119 -1055 -592 C -ATOM 1077 NZ LYS A 371 55.949 25.889 30.394 1.00 19.08 N -ANISOU 1077 NZ LYS A 371 2892 2297 2060 518 -735 -277 N -ATOM 1078 N LEU A 372 54.234 25.393 23.981 1.00 11.11 N -ANISOU 1078 N LEU A 372 1290 1336 1595 229 -148 -116 N -ATOM 1079 CA LEU A 372 55.520 25.425 23.293 1.00 11.96 C -ANISOU 1079 CA LEU A 372 1438 1226 1881 334 -367 -250 C -ATOM 1080 C LEU A 372 56.596 25.900 24.260 1.00 13.44 C -ANISOU 1080 C LEU A 372 1446 1407 2253 347 -473 -120 C -ATOM 1081 O LEU A 372 56.387 26.867 24.989 1.00 15.33 O -ANISOU 1081 O LEU A 372 1831 1398 2595 356 -470 -639 O -ATOM 1082 CB LEU A 372 55.457 26.393 22.111 1.00 13.14 C -ANISOU 1082 CB LEU A 372 1653 1534 1803 100 -365 -148 C -ATOM 1083 CG LEU A 372 54.984 25.804 20.772 1.00 16.50 C -ANISOU 1083 CG LEU A 372 1872 2120 2278 -368 -489 716 C -ATOM 1084 CD1 LEU A 372 53.768 24.883 20.913 1.00 19.01 C -ANISOU 1084 CD1 LEU A 372 2491 1887 2845 119 -541 -129 C -ATOM 1085 CD2 LEU A 372 54.728 26.931 19.773 1.00 17.79 C -ANISOU 1085 CD2 LEU A 372 1855 2367 2537 -114 -310 787 C -ATOM 1086 N GLU A 373 57.749 25.237 24.262 1.00 12.10 N -ANISOU 1086 N GLU A 373 1415 1307 1876 370 -412 -374 N -ATOM 1087 CA GLU A 373 58.876 25.711 25.063 1.00 12.49 C -ANISOU 1087 CA GLU A 373 1521 1107 2116 186 -733 -224 C -ATOM 1088 C GLU A 373 59.409 27.007 24.462 1.00 14.55 C -ANISOU 1088 C GLU A 373 1773 1422 2331 69 -684 -448 C -ATOM 1089 O GLU A 373 59.622 27.099 23.253 1.00 15.52 O -ANISOU 1089 O GLU A 373 2051 1455 2392 -18 -530 -378 O -ATOM 1090 CB GLU A 373 59.979 24.650 25.136 1.00 13.21 C -ANISOU 1090 CB GLU A 373 1631 1200 2188 478 -487 97 C -ATOM 1091 CG GLU A 373 59.515 23.371 25.811 1.00 14.34 C -ANISOU 1091 CG GLU A 373 1916 1510 2020 518 -344 -181 C -ATOM 1092 CD GLU A 373 58.995 23.636 27.215 1.00 14.16 C -ANISOU 1092 CD GLU A 373 1983 1555 1842 139 -598 -438 C -ATOM 1093 OE1 GLU A 373 59.790 24.102 28.056 1.00 17.31 O -ANISOU 1093 OE1 GLU A 373 2337 1973 2268 220 -743 -645 O -ATOM 1094 OE2 GLU A 373 57.789 23.409 27.466 1.00 14.44 O -ANISOU 1094 OE2 GLU A 373 2025 1447 2012 190 -664 -222 O -ATOM 1095 N ASP A 374 59.630 28.009 25.303 1.00 14.29 N -ANISOU 1095 N ASP A 374 1828 1224 2378 86 -707 -497 N -ATOM 1096 CA ASP A 374 60.126 29.282 24.810 1.00 15.78 C -ANISOU 1096 CA ASP A 374 1961 1309 2725 -56 -701 -496 C -ATOM 1097 C ASP A 374 61.595 29.166 24.430 1.00 16.81 C -ANISOU 1097 C ASP A 374 2027 1851 2509 -227 -674 -391 C -ATOM 1098 O ASP A 374 62.433 28.854 25.268 1.00 21.31 O -ANISOU 1098 O ASP A 374 2261 2823 3011 125 -565 241 O -ATOM 1099 CB ASP A 374 59.935 30.367 25.871 1.00 17.36 C -ANISOU 1099 CB ASP A 374 2516 1306 2772 103 -515 -855 C -ATOM 1100 CG ASP A 374 60.277 31.760 25.365 1.00 21.17 C -ANISOU 1100 CG ASP A 374 2865 1638 3541 196 -820 -770 C -ATOM 1101 OD1 ASP A 374 60.521 31.924 24.151 1.00 21.77 O -ANISOU 1101 OD1 ASP A 374 2903 1625 3744 63 -753 -693 O -ATOM 1102 OD2 ASP A 374 60.292 32.698 26.191 1.00 23.84 O -ANISOU 1102 OD2 ASP A 374 3203 1953 3903 306 -724 -823 O -ATOM 1103 N ASN A 375 61.904 29.412 23.161 1.00 18.15 N -ANISOU 1103 N ASN A 375 2013 2148 2735 -216 -399 -579 N -ATOM 1104 CA ASN A 375 63.289 29.416 22.700 1.00 19.16 C -ANISOU 1104 CA ASN A 375 2423 2202 2653 -419 -272 -443 C -ATOM 1105 C ASN A 375 63.753 30.810 22.290 1.00 21.53 C -ANISOU 1105 C ASN A 375 2661 2643 2877 -296 -451 -281 C -ATOM 1106 O ASN A 375 64.770 30.957 21.613 1.00 22.28 O -ANISOU 1106 O ASN A 375 2609 2687 3167 -380 -435 -198 O -ATOM 1107 CB ASN A 375 63.483 28.428 21.548 1.00 20.19 C -ANISOU 1107 CB ASN A 375 2583 2259 2830 -424 -434 -818 C -ATOM 1108 CG ASN A 375 62.619 28.752 20.345 1.00 21.50 C -ANISOU 1108 CG ASN A 375 2811 2506 2853 -403 -446 -592 C -ATOM 1109 OD1 ASN A 375 62.063 29.846 20.238 1.00 22.99 O -ANISOU 1109 OD1 ASN A 375 2621 2841 3272 -581 -911 -668 O -ATOM 1110 ND2 ASN A 375 62.504 27.799 19.430 1.00 22.95 N -ANISOU 1110 ND2 ASN A 375 3097 2405 3217 -329 -465 -712 N -ATOM 1111 N ASN A 376 62.994 31.821 22.708 1.00 21.62 N -ANISOU 1111 N ASN A 376 2701 2429 3085 -289 -659 -399 N -ATOM 1112 CA ASN A 376 63.308 33.224 22.436 1.00 23.37 C -ANISOU 1112 CA ASN A 376 2780 2550 3550 -547 -946 -395 C -ATOM 1113 C ASN A 376 63.180 33.610 20.963 1.00 23.80 C -ANISOU 1113 C ASN A 376 2688 2796 3558 -662 -868 -222 C -ATOM 1114 O ASN A 376 63.604 34.691 20.555 1.00 26.07 O -ANISOU 1114 O ASN A 376 2846 3029 4028 -549 -606 157 O -ATOM 1115 CB ASN A 376 64.702 33.584 22.957 1.00 27.28 C -ANISOU 1115 CB ASN A 376 3181 3152 4033 -257 -1134 -829 C -ATOM 1116 CG ASN A 376 64.799 33.504 24.469 1.00 33.27 C -ANISOU 1116 CG ASN A 376 3559 3811 5269 16 -1209 -833 C -ATOM 1117 OD1 ASN A 376 63.831 33.770 25.182 1.00 35.85 O -ANISOU 1117 OD1 ASN A 376 3926 3993 5703 374 -1013 -1079 O -ATOM 1118 ND2 ASN A 376 65.974 33.138 24.967 1.00 37.15 N -ANISOU 1118 ND2 ASN A 376 3873 4361 5879 533 -1083 -495 N -ATOM 1119 N GLU A 377 62.585 32.731 20.167 1.00 23.20 N -ANISOU 1119 N GLU A 377 2455 3177 3181 -655 -953 -18 N -ATOM 1120 CA GLU A 377 62.415 33.012 18.747 1.00 24.65 C -ANISOU 1120 CA GLU A 377 2589 3461 3315 -388 -910 -160 C -ATOM 1121 C GLU A 377 60.994 32.714 18.273 1.00 20.87 C -ANISOU 1121 C GLU A 377 2384 2979 2565 -507 -851 -570 C -ATOM 1122 O GLU A 377 60.775 32.344 17.115 1.00 24.00 O -ANISOU 1122 O GLU A 377 2397 3916 2804 -287 -450 -225 O -ATOM 1123 CB GLU A 377 63.462 32.251 17.933 1.00 30.61 C -ANISOU 1123 CB GLU A 377 2924 4393 4314 -252 -1063 -292 C -ATOM 1124 CG GLU A 377 64.880 32.710 18.277 1.00 36.50 C -ANISOU 1124 CG GLU A 377 3141 5030 5697 -237 -1543 -784 C -ATOM 1125 CD GLU A 377 65.968 31.880 17.635 1.00 44.34 C -ANISOU 1125 CD GLU A 377 3672 5894 7280 160 -1537 -945 C -ATOM 1126 OE1 GLU A 377 65.642 30.954 16.869 1.00 47.80 O -ANISOU 1126 OE1 GLU A 377 3943 6282 7936 519 -1456 -1041 O -ATOM 1127 OE2 GLU A 377 67.158 32.155 17.902 1.00 47.29 O -ANISOU 1127 OE2 GLU A 377 3872 6353 7741 278 -1708 -914 O -ATOM 1128 N LEU A 378 60.032 32.891 19.175 1.00 19.20 N -ANISOU 1128 N LEU A 378 2448 2249 2598 -209 -372 202 N -ATOM 1129 CA LEU A 378 58.628 32.619 18.864 1.00 17.34 C -ANISOU 1129 CA LEU A 378 2407 1790 2390 -255 -558 -228 C -ATOM 1130 C LEU A 378 57.800 33.884 18.670 1.00 18.26 C -ANISOU 1130 C LEU A 378 2672 1489 2778 -468 -398 19 C -ATOM 1131 O LEU A 378 56.708 33.830 18.109 1.00 18.20 O -ANISOU 1131 O LEU A 378 2512 1783 2618 -541 -338 37 O -ATOM 1132 CB LEU A 378 57.985 31.758 19.957 1.00 17.12 C -ANISOU 1132 CB LEU A 378 2446 1651 2409 52 -444 -42 C -ATOM 1133 CG LEU A 378 58.559 30.355 20.163 1.00 15.55 C -ANISOU 1133 CG LEU A 378 2361 1390 2156 136 -299 -343 C -ATOM 1134 CD1 LEU A 378 57.875 29.649 21.318 1.00 15.19 C -ANISOU 1134 CD1 LEU A 378 1866 1587 2317 -140 -13 -155 C -ATOM 1135 CD2 LEU A 378 58.429 29.542 18.887 1.00 18.75 C -ANISOU 1135 CD2 LEU A 378 2935 1589 2598 12 -185 -357 C -ATOM 1136 N ASP A 379 58.310 35.022 19.133 1.00 21.55 N -ANISOU 1136 N ASP A 379 2898 1774 3517 -436 -864 -153 N -ATOM 1137 CA ASP A 379 57.517 36.247 19.138 1.00 22.05 C -ANISOU 1137 CA ASP A 379 3136 1707 3535 -556 -842 -315 C -ATOM 1138 C ASP A 379 56.980 36.642 17.769 1.00 20.21 C -ANISOU 1138 C ASP A 379 2816 1639 3225 -316 -407 -540 C -ATOM 1139 O ASP A 379 55.831 37.083 17.652 1.00 19.58 O -ANISOU 1139 O ASP A 379 2641 1758 3038 -250 144 -259 O -ATOM 1140 CB ASP A 379 58.300 37.409 19.750 1.00 25.15 C -ANISOU 1140 CB ASP A 379 3769 1971 3816 -676 -1445 -321 C -ATOM 1141 CG ASP A 379 58.343 37.340 21.259 1.00 31.71 C -ANISOU 1141 CG ASP A 379 4467 2896 4686 -778 -1455 -122 C -ATOM 1142 OD1 ASP A 379 57.368 36.833 21.855 1.00 31.92 O -ANISOU 1142 OD1 ASP A 379 4727 2889 4511 -802 -1506 -73 O -ATOM 1143 OD2 ASP A 379 59.346 37.787 21.848 1.00 36.34 O -ANISOU 1143 OD2 ASP A 379 4774 3721 5310 -598 -1411 173 O -ATOM 1144 N GLN A 380 57.805 36.494 16.736 1.00 19.44 N -ANISOU 1144 N GLN A 380 2696 1288 3403 -270 -87 -38 N -ATOM 1145 CA GLN A 380 57.405 36.933 15.405 1.00 20.13 C -ANISOU 1145 CA GLN A 380 2655 1432 3559 8 299 314 C -ATOM 1146 C GLN A 380 56.254 36.088 14.881 1.00 17.10 C -ANISOU 1146 C GLN A 380 2401 1210 2885 99 154 157 C -ATOM 1147 O GLN A 380 55.599 36.460 13.904 1.00 20.44 O -ANISOU 1147 O GLN A 380 2702 1694 3370 341 2 312 O -ATOM 1148 CB GLN A 380 58.578 36.886 14.421 1.00 23.51 C -ANISOU 1148 CB GLN A 380 2700 1781 4450 280 505 472 C -ATOM 1149 CG GLN A 380 59.046 35.484 14.059 1.00 25.26 C -ANISOU 1149 CG GLN A 380 2759 2258 4581 366 725 403 C -ATOM 1150 CD GLN A 380 59.749 35.440 12.708 1.00 28.91 C -ANISOU 1150 CD GLN A 380 3115 3217 4650 681 471 572 C -ATOM 1151 OE1 GLN A 380 59.211 35.903 11.699 1.00 31.41 O -ANISOU 1151 OE1 GLN A 380 3436 3608 4888 667 536 137 O -ATOM 1152 NE2 GLN A 380 60.955 34.889 12.686 1.00 29.89 N -ANISOU 1152 NE2 GLN A 380 3054 3654 4647 405 394 604 N -ATOM 1153 N PHE A 381 56.013 34.950 15.531 1.00 14.71 N -ANISOU 1153 N PHE A 381 2101 1117 2370 66 197 -118 N -ATOM 1154 CA PHE A 381 54.981 34.021 15.072 1.00 14.37 C -ANISOU 1154 CA PHE A 381 1971 904 2584 305 87 -131 C -ATOM 1155 C PHE A 381 53.688 34.083 15.872 1.00 13.36 C -ANISOU 1155 C PHE A 381 2054 1248 1774 534 76 27 C -ATOM 1156 O PHE A 381 52.705 33.431 15.520 1.00 14.43 O -ANISOU 1156 O PHE A 381 2071 1250 2161 441 -167 -225 O -ATOM 1157 CB PHE A 381 55.516 32.584 15.067 1.00 14.34 C -ANISOU 1157 CB PHE A 381 1945 1154 2349 619 47 -135 C -ATOM 1158 CG PHE A 381 56.693 32.390 14.163 1.00 14.71 C -ANISOU 1158 CG PHE A 381 1891 1343 2353 386 -186 -328 C -ATOM 1159 CD1 PHE A 381 56.530 32.419 12.786 1.00 15.74 C -ANISOU 1159 CD1 PHE A 381 2021 1556 2402 417 30 -353 C -ATOM 1160 CD2 PHE A 381 57.960 32.190 14.683 1.00 15.80 C -ANISOU 1160 CD2 PHE A 381 1914 1567 2522 383 -28 -293 C -ATOM 1161 CE1 PHE A 381 57.603 32.249 11.936 1.00 14.92 C -ANISOU 1161 CE1 PHE A 381 1700 1613 2355 151 -203 -301 C -ATOM 1162 CE2 PHE A 381 59.048 32.016 13.839 1.00 15.44 C -ANISOU 1162 CE2 PHE A 381 1700 1557 2609 189 -110 -626 C -ATOM 1163 CZ PHE A 381 58.871 32.047 12.467 1.00 16.51 C -ANISOU 1163 CZ PHE A 381 1952 1817 2502 236 -29 -489 C -ATOM 1164 N VAL A 382 53.676 34.864 16.944 1.00 13.75 N -ANISOU 1164 N VAL A 382 2148 1301 1773 303 35 -226 N -ATOM 1165 CA VAL A 382 52.466 34.982 17.745 1.00 13.29 C -ANISOU 1165 CA VAL A 382 2103 1365 1579 245 -126 -444 C -ATOM 1166 C VAL A 382 51.350 35.566 16.886 1.00 13.90 C -ANISOU 1166 C VAL A 382 2185 1146 1949 395 -137 -260 C -ATOM 1167 O VAL A 382 51.517 36.608 16.252 1.00 16.41 O -ANISOU 1167 O VAL A 382 2467 1262 2507 361 -3 10 O -ATOM 1168 CB VAL A 382 52.687 35.824 19.016 1.00 14.19 C -ANISOU 1168 CB VAL A 382 2067 1411 1911 228 -126 -353 C -ATOM 1169 CG1 VAL A 382 51.364 36.098 19.710 1.00 16.20 C -ANISOU 1169 CG1 VAL A 382 2130 1774 2249 475 279 -638 C -ATOM 1170 CG2 VAL A 382 53.649 35.100 19.954 1.00 16.74 C -ANISOU 1170 CG2 VAL A 382 2405 1954 2001 369 -488 -388 C -ATOM 1171 N GLY A 383 50.223 34.863 16.856 1.00 12.97 N -ANISOU 1171 N GLY A 383 1923 1303 1702 389 -74 -507 N -ATOM 1172 CA GLY A 383 49.090 35.255 16.041 1.00 13.12 C -ANISOU 1172 CA GLY A 383 1877 1369 1739 572 -302 -390 C -ATOM 1173 C GLY A 383 49.091 34.643 14.653 1.00 13.81 C -ANISOU 1173 C GLY A 383 2045 1462 1740 672 -157 23 C -ATOM 1174 O GLY A 383 48.124 34.806 13.914 1.00 16.35 O -ANISOU 1174 O GLY A 383 2390 1893 1930 907 -399 -226 O -ATOM 1175 N LYS A 384 50.166 33.937 14.299 1.00 12.39 N -ANISOU 1175 N LYS A 384 1902 953 1852 384 -138 -101 N -ATOM 1176 CA LYS A 384 50.302 33.374 12.958 1.00 13.42 C -ANISOU 1176 CA LYS A 384 2076 1201 1822 449 -76 -287 C -ATOM 1177 C LYS A 384 49.958 31.889 12.928 1.00 11.06 C -ANISOU 1177 C LYS A 384 1728 1007 1466 555 -104 113 C -ATOM 1178 O LYS A 384 50.252 31.157 13.874 1.00 11.60 O -ANISOU 1178 O LYS A 384 1698 1156 1553 273 -106 11 O -ATOM 1179 CB LYS A 384 51.730 33.537 12.431 1.00 14.87 C -ANISOU 1179 CB LYS A 384 2379 1400 1870 46 -7 -321 C -ATOM 1180 CG LYS A 384 52.314 34.931 12.558 1.00 19.37 C -ANISOU 1180 CG LYS A 384 3170 1450 2739 -7 -334 -658 C -ATOM 1181 CD LYS A 384 51.602 35.924 11.689 1.00 20.40 C -ANISOU 1181 CD LYS A 384 3734 1245 2770 -25 -277 -354 C -ATOM 1182 CE LYS A 384 52.393 37.236 11.635 1.00 22.18 C -ANISOU 1182 CE LYS A 384 4214 1446 2768 36 -244 -266 C -ATOM 1183 NZ LYS A 384 51.619 38.338 11.017 1.00 26.79 N -ANISOU 1183 NZ LYS A 384 4522 1882 3775 245 -65 -219 N -ATOM 1184 N GLU A 385 49.348 31.454 11.830 1.00 11.21 N -ANISOU 1184 N GLU A 385 1543 1061 1656 349 60 -323 N -ATOM 1185 CA GLU A 385 49.065 30.039 11.631 1.00 10.49 C -ANISOU 1185 CA GLU A 385 1423 965 1598 417 -39 -341 C -ATOM 1186 C GLU A 385 50.278 29.341 11.041 1.00 10.33 C -ANISOU 1186 C GLU A 385 1276 1065 1583 455 11 -166 C -ATOM 1187 O GLU A 385 50.888 29.819 10.081 1.00 10.64 O -ANISOU 1187 O GLU A 385 1278 1017 1748 385 193 -21 O -ATOM 1188 CB GLU A 385 47.858 29.822 10.721 1.00 12.37 C -ANISOU 1188 CB GLU A 385 1603 1138 1957 337 -196 -302 C -ATOM 1189 CG GLU A 385 47.299 28.412 10.839 1.00 16.00 C -ANISOU 1189 CG GLU A 385 1834 1104 3142 279 -345 -435 C -ATOM 1190 CD GLU A 385 46.205 28.102 9.848 1.00 20.65 C -ANISOU 1190 CD GLU A 385 2042 1785 4018 643 -95 -540 C -ATOM 1191 OE1 GLU A 385 46.093 28.814 8.833 1.00 21.96 O -ANISOU 1191 OE1 GLU A 385 2321 2623 3400 243 -225 -682 O -ATOM 1192 OE2 GLU A 385 45.458 27.126 10.085 1.00 23.54 O -ANISOU 1192 OE2 GLU A 385 2026 1780 5136 404 -239 -864 O -ATOM 1193 N VAL A 386 50.631 28.211 11.640 1.00 9.80 N -ANISOU 1193 N VAL A 386 1222 887 1615 538 -125 -16 N -ATOM 1194 CA VAL A 386 51.784 27.438 11.182 1.00 9.95 C -ANISOU 1194 CA VAL A 386 1197 863 1718 371 -326 8 C -ATOM 1195 C VAL A 386 51.426 25.971 11.005 1.00 8.35 C -ANISOU 1195 C VAL A 386 1210 615 1347 114 168 73 C -ATOM 1196 O VAL A 386 50.461 25.480 11.591 1.00 9.87 O -ANISOU 1196 O VAL A 386 1270 886 1595 132 220 5 O -ATOM 1197 CB VAL A 386 52.988 27.556 12.166 1.00 10.18 C -ANISOU 1197 CB VAL A 386 1365 892 1609 164 -287 19 C -ATOM 1198 CG1 VAL A 386 53.426 29.016 12.331 1.00 11.43 C -ANISOU 1198 CG1 VAL A 386 1579 684 2081 81 -143 -221 C -ATOM 1199 CG2 VAL A 386 52.669 26.921 13.529 1.00 11.15 C -ANISOU 1199 CG2 VAL A 386 1602 1105 1530 193 -1 -24 C -ATOM 1200 N VAL A 387 52.206 25.285 10.175 1.00 8.93 N -ANISOU 1200 N VAL A 387 1171 573 1650 206 -24 -50 N -ATOM 1201 CA VAL A 387 52.210 23.830 10.163 1.00 9.01 C -ANISOU 1201 CA VAL A 387 1155 725 1541 166 -358 -116 C -ATOM 1202 C VAL A 387 53.537 23.352 10.736 1.00 8.80 C -ANISOU 1202 C VAL A 387 1020 804 1519 134 -139 -132 C -ATOM 1203 O VAL A 387 54.602 23.928 10.453 1.00 10.22 O -ANISOU 1203 O VAL A 387 1128 955 1801 150 -207 44 O -ATOM 1204 CB VAL A 387 51.954 23.258 8.755 1.00 10.05 C -ANISOU 1204 CB VAL A 387 1410 788 1621 237 -277 -216 C -ATOM 1205 CG1 VAL A 387 50.519 23.513 8.336 1.00 12.31 C -ANISOU 1205 CG1 VAL A 387 1352 1393 1931 436 -618 -512 C -ATOM 1206 CG2 VAL A 387 52.908 23.832 7.744 1.00 15.75 C -ANISOU 1206 CG2 VAL A 387 1738 1450 2795 81 245 143 C -ATOM 1207 N LEU A 388 53.459 22.334 11.587 1.00 9.63 N -ANISOU 1207 N LEU A 388 1159 915 1586 511 -267 -132 N -ATOM 1208 CA LEU A 388 54.626 21.813 12.287 1.00 9.16 C -ANISOU 1208 CA LEU A 388 1170 799 1509 334 -84 -94 C -ATOM 1209 C LEU A 388 54.858 20.371 11.879 1.00 9.08 C -ANISOU 1209 C LEU A 388 1121 755 1575 253 -132 -122 C -ATOM 1210 O LEU A 388 53.909 19.617 11.650 1.00 11.37 O -ANISOU 1210 O LEU A 388 1097 961 2261 45 56 -265 O -ATOM 1211 CB LEU A 388 54.420 21.893 13.800 1.00 10.11 C -ANISOU 1211 CB LEU A 388 1399 1024 1417 374 19 -148 C -ATOM 1212 CG LEU A 388 54.053 23.271 14.374 1.00 10.01 C -ANISOU 1212 CG LEU A 388 1392 775 1634 268 -148 -366 C -ATOM 1213 CD1 LEU A 388 52.561 23.335 14.698 1.00 11.39 C -ANISOU 1213 CD1 LEU A 388 1351 958 2019 223 63 0 C -ATOM 1214 CD2 LEU A 388 54.875 23.534 15.616 1.00 12.62 C -ANISOU 1214 CD2 LEU A 388 1777 1198 1818 284 -481 -226 C -ATOM 1215 N GLU A 389 56.129 19.995 11.778 1.00 9.28 N -ANISOU 1215 N GLU A 389 1319 657 1551 402 -106 -130 N -ATOM 1216 CA GLU A 389 56.491 18.620 11.468 1.00 11.87 C -ANISOU 1216 CA GLU A 389 1833 1185 1490 559 -500 -285 C -ATOM 1217 C GLU A 389 57.489 18.110 12.496 1.00 9.67 C -ANISOU 1217 C GLU A 389 1199 924 1550 308 -362 -131 C -ATOM 1218 O GLU A 389 58.328 18.859 12.996 1.00 9.83 O -ANISOU 1218 O GLU A 389 1082 867 1785 135 -325 -141 O -ATOM 1219 CB GLU A 389 57.080 18.502 10.068 1.00 15.81 C -ANISOU 1219 CB GLU A 389 2578 1761 1666 1154 -475 -407 C -ATOM 1220 CG GLU A 389 57.189 17.046 9.631 1.00 23.38 C -ANISOU 1220 CG GLU A 389 3296 2509 3077 1107 15 -377 C -ATOM 1221 CD GLU A 389 58.121 16.838 8.464 1.00 26.06 C -ANISOU 1221 CD GLU A 389 3564 2791 3547 691 677 -144 C -ATOM 1222 OE1 GLU A 389 58.378 15.655 8.134 1.00 25.93 O -ANISOU 1222 OE1 GLU A 389 3672 3161 3019 1239 791 -308 O -ATOM 1223 OE2 GLU A 389 58.586 17.845 7.879 1.00 25.43 O -ANISOU 1223 OE2 GLU A 389 3346 2691 3626 -245 763 76 O -ATOM 1224 N LEU A 390 57.393 16.827 12.811 1.00 10.05 N -ANISOU 1224 N LEU A 390 1249 720 1848 246 -420 103 N -ATOM 1225 CA LEU A 390 58.279 16.213 13.785 1.00 9.87 C -ANISOU 1225 CA LEU A 390 1259 958 1534 356 -157 142 C -ATOM 1226 C LEU A 390 59.656 15.956 13.180 1.00 9.38 C -ANISOU 1226 C LEU A 390 1067 1053 1444 69 -242 -260 C -ATOM 1227 O LEU A 390 59.819 15.083 12.331 1.00 14.52 O -ANISOU 1227 O LEU A 390 1648 1692 2175 -71 24 -960 O -ATOM 1228 CB LEU A 390 57.664 14.905 14.287 1.00 10.37 C -ANISOU 1228 CB LEU A 390 1500 677 1762 174 -380 244 C -ATOM 1229 CG LEU A 390 58.458 14.221 15.401 1.00 10.26 C -ANISOU 1229 CG LEU A 390 1576 621 1700 227 -399 -166 C -ATOM 1230 CD1 LEU A 390 58.536 15.109 16.645 1.00 11.78 C -ANISOU 1230 CD1 LEU A 390 1782 844 1848 182 -285 -528 C -ATOM 1231 CD2 LEU A 390 57.830 12.872 15.735 1.00 11.48 C -ANISOU 1231 CD2 LEU A 390 1598 634 2130 -42 -355 -118 C -ATOM 1232 N THR A 391 60.655 16.711 13.622 1.00 9.43 N -ANISOU 1232 N THR A 391 779 1133 1671 231 -228 -184 N -ATOM 1233 CA THR A 391 62.010 16.561 13.085 1.00 10.06 C -ANISOU 1233 CA THR A 391 952 924 1946 51 -117 -100 C -ATOM 1234 C THR A 391 62.796 15.490 13.832 1.00 10.02 C -ANISOU 1234 C THR A 391 1189 986 1633 267 -297 -156 C -ATOM 1235 O THR A 391 63.453 14.642 13.219 1.00 10.48 O -ANISOU 1235 O THR A 391 1182 978 1821 180 -289 -345 O -ATOM 1236 CB THR A 391 62.769 17.893 13.124 1.00 10.16 C -ANISOU 1236 CB THR A 391 958 1020 1883 7 16 137 C -ATOM 1237 OG1 THR A 391 62.022 18.851 12.367 1.00 13.27 O -ANISOU 1237 OG1 THR A 391 1489 1029 2522 488 -193 83 O -ATOM 1238 CG2 THR A 391 64.167 17.763 12.526 1.00 12.13 C -ANISOU 1238 CG2 THR A 391 1157 1271 2179 -37 135 -228 C -ATOM 1239 N TRP A 392 62.736 15.534 15.155 1.00 10.53 N -ANISOU 1239 N TRP A 392 1269 1130 1601 185 -345 63 N -ATOM 1240 CA TRP A 392 63.360 14.506 15.971 1.00 9.33 C -ANISOU 1240 CA TRP A 392 1012 1036 1495 34 -309 89 C -ATOM 1241 C TRP A 392 62.727 14.475 17.365 1.00 9.54 C -ANISOU 1241 C TRP A 392 1373 984 1266 36 -286 -60 C -ATOM 1242 O TRP A 392 61.926 15.355 17.715 1.00 11.44 O -ANISOU 1242 O TRP A 392 1372 999 1974 362 -84 -362 O -ATOM 1243 CB TRP A 392 64.894 14.663 16.017 1.00 11.50 C -ANISOU 1243 CB TRP A 392 1112 1036 2221 40 -228 -399 C -ATOM 1244 CG TRP A 392 65.422 15.918 16.678 1.00 10.00 C -ANISOU 1244 CG TRP A 392 945 925 1929 148 -238 -56 C -ATOM 1245 CD1 TRP A 392 65.391 17.193 16.180 1.00 11.92 C -ANISOU 1245 CD1 TRP A 392 1048 1212 2268 98 -212 -499 C -ATOM 1246 CD2 TRP A 392 66.108 15.993 17.933 1.00 10.85 C -ANISOU 1246 CD2 TRP A 392 1073 1131 1919 158 -288 -352 C -ATOM 1247 NE1 TRP A 392 65.991 18.062 17.068 1.00 12.54 N -ANISOU 1247 NE1 TRP A 392 1141 1346 2277 292 -538 -229 N -ATOM 1248 CE2 TRP A 392 66.450 17.347 18.148 1.00 11.86 C -ANISOU 1248 CE2 TRP A 392 1159 1367 1980 145 -463 -517 C -ATOM 1249 CE3 TRP A 392 66.465 15.045 18.902 1.00 13.05 C -ANISOU 1249 CE3 TRP A 392 1342 1598 2016 236 -531 123 C -ATOM 1250 CZ2 TRP A 392 67.127 17.779 19.290 1.00 13.14 C -ANISOU 1250 CZ2 TRP A 392 1384 1502 2106 114 -389 -96 C -ATOM 1251 CZ3 TRP A 392 67.147 15.473 20.029 1.00 12.99 C -ANISOU 1251 CZ3 TRP A 392 1399 1551 1986 122 -480 -15 C -ATOM 1252 CH2 TRP A 392 67.463 16.831 20.218 1.00 14.79 C -ANISOU 1252 CH2 TRP A 392 1674 1532 2414 113 -534 -494 C -ATOM 1253 N VAL A 393 63.064 13.444 18.136 1.00 10.13 N -ANISOU 1253 N VAL A 393 1323 1086 1440 222 -347 58 N -ATOM 1254 CA VAL A 393 62.480 13.203 19.445 1.00 10.93 C -ANISOU 1254 CA VAL A 393 1230 1236 1685 150 -677 -157 C -ATOM 1255 C VAL A 393 63.597 12.896 20.432 1.00 11.96 C -ANISOU 1255 C VAL A 393 1510 1335 1700 284 -269 -332 C -ATOM 1256 O VAL A 393 64.565 12.214 20.086 1.00 12.96 O -ANISOU 1256 O VAL A 393 1368 1406 2150 535 -461 -249 O -ATOM 1257 CB VAL A 393 61.492 12.003 19.402 1.00 11.51 C -ANISOU 1257 CB VAL A 393 1472 1254 1647 204 -440 -99 C -ATOM 1258 CG1 VAL A 393 60.928 11.707 20.792 1.00 12.78 C -ANISOU 1258 CG1 VAL A 393 1654 1769 1434 319 -152 58 C -ATOM 1259 CG2 VAL A 393 60.370 12.264 18.401 1.00 12.36 C -ANISOU 1259 CG2 VAL A 393 1343 1577 1774 198 -441 -160 C -ATOM 1260 N SER A 394 63.471 13.417 21.645 1.00 11.89 N -ANISOU 1260 N SER A 394 1548 1379 1591 439 -517 -160 N -ATOM 1261 CA SER A 394 64.376 13.032 22.722 1.00 13.03 C -ANISOU 1261 CA SER A 394 1747 1393 1811 504 -702 -264 C -ATOM 1262 C SER A 394 63.602 12.743 24.008 1.00 12.72 C -ANISOU 1262 C SER A 394 1890 1353 1589 474 -650 3 C -ATOM 1263 O SER A 394 62.408 13.055 24.115 1.00 12.85 O -ANISOU 1263 O SER A 394 1716 1396 1770 532 -544 66 O -ATOM 1264 CB SER A 394 65.433 14.113 22.966 1.00 13.43 C -ANISOU 1264 CB SER A 394 1756 1294 2052 564 -430 -516 C -ATOM 1265 OG SER A 394 64.819 15.319 23.370 1.00 13.77 O -ANISOU 1265 OG SER A 394 1832 1361 2040 258 -515 -168 O -ATOM 1266 N ASN A 395 64.278 12.137 24.979 1.00 13.84 N -ANISOU 1266 N ASN A 395 2038 1481 1739 439 -842 -29 N -ATOM 1267 CA ASN A 395 63.628 11.815 26.242 1.00 14.52 C -ANISOU 1267 CA ASN A 395 2377 1682 1459 565 -846 69 C -ATOM 1268 C ASN A 395 63.333 13.045 27.087 1.00 15.46 C -ANISOU 1268 C ASN A 395 2629 1672 1572 555 -683 -78 C -ATOM 1269 O ASN A 395 64.024 14.066 27.010 1.00 17.41 O -ANISOU 1269 O ASN A 395 2642 1842 2131 406 -597 -49 O -ATOM 1270 CB ASN A 395 64.471 10.829 27.053 1.00 16.85 C -ANISOU 1270 CB ASN A 395 2395 2012 1993 605 -1140 -74 C -ATOM 1271 CG ASN A 395 65.773 11.439 27.537 1.00 19.08 C -ANISOU 1271 CG ASN A 395 2762 2370 2117 939 -1086 -10 C -ATOM 1272 OD1 ASN A 395 66.663 11.726 26.740 1.00 21.50 O -ANISOU 1272 OD1 ASN A 395 2827 3000 2342 713 -1034 -42 O -ATOM 1273 ND2 ASN A 395 65.899 11.620 28.852 1.00 19.99 N -ANISOU 1273 ND2 ASN A 395 2877 2308 2411 1095 -1176 -246 N -ATOM 1274 N ARG A 396 62.284 12.936 27.890 1.00 15.95 N -ANISOU 1274 N ARG A 396 2566 1781 1712 441 -703 -19 N -ATOM 1275 CA ARG A 396 62.019 13.887 28.958 1.00 16.32 C -ANISOU 1275 CA ARG A 396 2598 1941 1662 300 -907 -433 C -ATOM 1276 C ARG A 396 63.085 13.715 30.028 1.00 17.50 C -ANISOU 1276 C ARG A 396 2861 1780 2008 400 -888 -622 C -ATOM 1277 O ARG A 396 63.434 12.589 30.381 1.00 18.27 O -ANISOU 1277 O ARG A 396 2944 1834 2162 892 -845 -330 O -ATOM 1278 CB ARG A 396 60.644 13.586 29.551 1.00 19.52 C -ANISOU 1278 CB ARG A 396 2627 2646 2143 753 -521 -990 C -ATOM 1279 CG ARG A 396 60.318 14.323 30.816 1.00 22.39 C -ANISOU 1279 CG ARG A 396 3073 2905 2527 776 -504 -92 C -ATOM 1280 CD ARG A 396 58.989 13.848 31.359 1.00 21.33 C -ANISOU 1280 CD ARG A 396 3116 2804 2184 638 -577 633 C -ATOM 1281 NE ARG A 396 58.599 14.628 32.524 1.00 22.54 N -ANISOU 1281 NE ARG A 396 3662 2632 2268 862 -890 409 N -ATOM 1282 CZ ARG A 396 57.425 14.534 33.133 1.00 24.97 C -ANISOU 1282 CZ ARG A 396 4126 2698 2663 1153 -747 -70 C -ATOM 1283 NH1 ARG A 396 56.513 13.682 32.686 1.00 21.80 N -ANISOU 1283 NH1 ARG A 396 4194 2393 1697 1169 -564 -172 N -ATOM 1284 NH2 ARG A 396 57.165 15.296 34.189 1.00 27.80 N -ANISOU 1284 NH2 ARG A 396 4503 2913 3145 1349 -916 -1096 N -ATOM 1285 N THR A 397 63.606 14.824 30.534 1.00 19.24 N -ANISOU 1285 N THR A 397 3041 2192 2075 256 -1235 -488 N -ATOM 1286 CA THR A 397 64.563 14.754 31.629 1.00 22.39 C -ANISOU 1286 CA THR A 397 3301 2634 2570 115 -1381 -904 C -ATOM 1287 C THR A 397 64.029 13.874 32.752 1.00 23.14 C -ANISOU 1287 C THR A 397 3445 2981 2364 530 -1368 -582 C -ATOM 1288 O THR A 397 62.896 14.040 33.197 1.00 23.08 O -ANISOU 1288 O THR A 397 3454 3036 2277 541 -1006 -502 O -ATOM 1289 CB THR A 397 64.876 16.145 32.192 1.00 25.47 C -ANISOU 1289 CB THR A 397 3489 3111 3077 -414 -1489 -941 C -ATOM 1290 OG1 THR A 397 65.452 16.955 31.161 1.00 28.78 O -ANISOU 1290 OG1 THR A 397 3881 3129 3924 -236 -1326 -816 O -ATOM 1291 CG2 THR A 397 65.856 16.039 33.359 1.00 27.17 C -ANISOU 1291 CG2 THR A 397 3661 3174 3489 -235 -1709 -815 C -ATOM 1292 N GLY A 398 64.854 12.935 33.207 1.00 24.83 N -ANISOU 1292 N GLY A 398 3613 3230 2589 652 -1449 -394 N -ATOM 1293 CA GLY A 398 64.473 12.053 34.295 1.00 24.74 C -ANISOU 1293 CA GLY A 398 3736 3212 2450 589 -1216 -178 C -ATOM 1294 C GLY A 398 63.747 10.796 33.852 1.00 24.45 C -ANISOU 1294 C GLY A 398 3939 3109 2243 687 -1187 55 C -ATOM 1295 O GLY A 398 63.417 9.950 34.680 1.00 28.35 O -ANISOU 1295 O GLY A 398 4516 3473 2781 602 -865 537 O -ATOM 1296 N ALA A 399 63.496 10.670 32.552 1.00 22.38 N -ANISOU 1296 N ALA A 399 3531 2740 2231 742 -1136 -278 N -ATOM 1297 CA ALA A 399 62.785 9.511 32.027 1.00 21.97 C -ANISOU 1297 CA ALA A 399 3375 2597 2375 852 -853 305 C -ATOM 1298 C ALA A 399 63.529 8.898 30.851 1.00 21.43 C -ANISOU 1298 C ALA A 399 3356 2183 2601 891 -915 -188 C -ATOM 1299 O ALA A 399 64.360 9.552 30.222 1.00 23.84 O -ANISOU 1299 O ALA A 399 3632 2039 3385 1053 -745 326 O -ATOM 1300 CB ALA A 399 61.372 9.906 31.602 1.00 22.33 C -ANISOU 1300 CB ALA A 399 3243 2766 2473 905 -601 112 C -ATOM 1301 N THR A 400 63.232 7.637 30.551 1.00 21.21 N -ANISOU 1301 N THR A 400 3365 2449 2244 1134 -1084 -220 N -ATOM 1302 CA THR A 400 63.731 7.032 29.321 1.00 21.51 C -ANISOU 1302 CA THR A 400 3304 2288 2582 1018 -1196 10 C -ATOM 1303 C THR A 400 62.740 7.326 28.200 1.00 19.30 C -ANISOU 1303 C THR A 400 2719 2148 2464 697 -999 21 C -ATOM 1304 O THR A 400 61.570 7.628 28.456 1.00 19.38 O -ANISOU 1304 O THR A 400 2719 2111 2532 622 -951 -231 O -ATOM 1305 CB THR A 400 63.902 5.517 29.455 1.00 27.49 C -ANISOU 1305 CB THR A 400 3941 2678 3824 1088 -1189 405 C -ATOM 1306 OG1 THR A 400 62.636 4.916 29.752 1.00 28.93 O -ANISOU 1306 OG1 THR A 400 4310 2519 4161 814 -893 267 O -ATOM 1307 CG2 THR A 400 64.884 5.197 30.567 1.00 29.73 C -ANISOU 1307 CG2 THR A 400 4176 3068 4050 1564 -1128 624 C -ATOM 1308 N LEU A 401 63.212 7.253 26.962 1.00 17.86 N -ANISOU 1308 N LEU A 401 2542 1960 2284 636 -1077 -67 N -ATOM 1309 CA LEU A 401 62.332 7.424 25.814 1.00 17.09 C -ANISOU 1309 CA LEU A 401 2513 1745 2234 441 -750 -325 C -ATOM 1310 C LEU A 401 61.563 6.134 25.573 1.00 17.21 C -ANISOU 1310 C LEU A 401 2560 1551 2426 548 -438 -352 C -ATOM 1311 O LEU A 401 62.154 5.093 25.263 1.00 22.38 O -ANISOU 1311 O LEU A 401 2763 1733 4005 630 -283 -616 O -ATOM 1312 CB LEU A 401 63.130 7.825 24.573 1.00 16.86 C -ANISOU 1312 CB LEU A 401 2445 1869 2091 603 -647 -212 C -ATOM 1313 CG LEU A 401 62.318 8.068 23.297 1.00 15.97 C -ANISOU 1313 CG LEU A 401 2300 1897 1870 519 -399 -194 C -ATOM 1314 CD1 LEU A 401 61.249 9.149 23.507 1.00 16.24 C -ANISOU 1314 CD1 LEU A 401 2278 1624 2267 787 -301 -315 C -ATOM 1315 CD2 LEU A 401 63.242 8.444 22.148 1.00 17.54 C -ANISOU 1315 CD2 LEU A 401 2269 2343 2050 360 -292 -377 C -ATOM 1316 N ASN A 402 60.249 6.200 25.746 1.00 14.70 N -ANISOU 1316 N ASN A 402 2449 1286 1848 170 -498 146 N -ATOM 1317 CA ASN A 402 59.386 5.028 25.633 1.00 15.02 C -ANISOU 1317 CA ASN A 402 2367 1606 1735 177 -604 125 C -ATOM 1318 C ASN A 402 58.469 5.162 24.424 1.00 13.59 C -ANISOU 1318 C ASN A 402 2165 1398 1600 190 -499 -80 C -ATOM 1319 O ASN A 402 57.494 5.920 24.447 1.00 14.85 O -ANISOU 1319 O ASN A 402 2464 1424 1753 668 -237 90 O -ATOM 1320 CB ASN A 402 58.567 4.864 26.918 1.00 16.50 C -ANISOU 1320 CB ASN A 402 2569 1923 1778 242 -422 70 C -ATOM 1321 CG ASN A 402 57.592 3.705 26.854 1.00 17.11 C -ANISOU 1321 CG ASN A 402 2915 1856 1729 262 -287 338 C -ATOM 1322 OD1 ASN A 402 57.583 2.933 25.899 1.00 16.75 O -ANISOU 1322 OD1 ASN A 402 2950 1630 1782 208 -441 119 O -ATOM 1323 ND2 ASN A 402 56.765 3.574 27.888 1.00 19.96 N -ANISOU 1323 ND2 ASN A 402 3089 2109 2387 141 -65 326 N -ATOM 1324 N LEU A 403 58.794 4.431 23.362 1.00 13.12 N -ANISOU 1324 N LEU A 403 2085 1374 1526 134 -427 -48 N -ATOM 1325 CA LEU A 403 58.052 4.530 22.110 1.00 13.79 C -ANISOU 1325 CA LEU A 403 2035 1401 1801 180 -86 -137 C -ATOM 1326 C LEU A 403 56.690 3.829 22.149 1.00 12.78 C -ANISOU 1326 C LEU A 403 2000 1222 1633 259 -130 120 C -ATOM 1327 O LEU A 403 55.944 3.860 21.163 1.00 13.13 O -ANISOU 1327 O LEU A 403 2019 1396 1573 252 -237 -96 O -ATOM 1328 CB LEU A 403 58.903 4.025 20.942 1.00 14.73 C -ANISOU 1328 CB LEU A 403 1940 1691 1965 61 251 -311 C -ATOM 1329 CG LEU A 403 60.245 4.742 20.770 1.00 15.24 C -ANISOU 1329 CG LEU A 403 1845 1688 2257 -73 92 -497 C -ATOM 1330 CD1 LEU A 403 60.929 4.260 19.495 1.00 17.91 C -ANISOU 1330 CD1 LEU A 403 2013 2154 2636 -165 278 -687 C -ATOM 1331 CD2 LEU A 403 60.063 6.258 20.744 1.00 15.12 C -ANISOU 1331 CD2 LEU A 403 1928 1887 1930 -82 -163 -409 C -ATOM 1332 N TRP A 404 56.375 3.216 23.289 1.00 13.15 N -ANISOU 1332 N TRP A 404 2146 1155 1694 166 -117 81 N -ATOM 1333 CA TRP A 404 55.076 2.586 23.527 1.00 13.31 C -ANISOU 1333 CA TRP A 404 2408 861 1787 229 -105 257 C -ATOM 1334 C TRP A 404 54.181 3.411 24.465 1.00 12.68 C -ANISOU 1334 C TRP A 404 2383 748 1687 9 -258 -46 C -ATOM 1335 O TRP A 404 53.027 3.051 24.702 1.00 14.82 O -ANISOU 1335 O TRP A 404 2352 1238 2040 -38 11 -1 O -ATOM 1336 CB TRP A 404 55.263 1.179 24.108 1.00 15.89 C -ANISOU 1336 CB TRP A 404 2856 1025 2157 591 -30 265 C -ATOM 1337 CG TRP A 404 55.450 0.086 23.072 1.00 19.83 C -ANISOU 1337 CG TRP A 404 2956 1649 2930 332 -447 342 C -ATOM 1338 CD1 TRP A 404 54.505 -0.796 22.622 1.00 18.71 C -ANISOU 1338 CD1 TRP A 404 2882 1732 2496 588 -483 288 C -ATOM 1339 CD2 TRP A 404 56.661 -0.239 22.380 1.00 17.97 C -ANISOU 1339 CD2 TRP A 404 2643 1499 2685 3 -705 239 C -ATOM 1340 NE1 TRP A 404 55.055 -1.647 21.692 1.00 20.03 N -ANISOU 1340 NE1 TRP A 404 2570 2049 2992 180 -487 1001 N -ATOM 1341 CE2 TRP A 404 56.375 -1.326 21.524 1.00 21.78 C -ANISOU 1341 CE2 TRP A 404 2852 2262 3160 594 -216 1010 C -ATOM 1342 CE3 TRP A 404 57.961 0.280 22.402 1.00 20.15 C -ANISOU 1342 CE3 TRP A 404 2413 1782 3460 -127 -371 986 C -ATOM 1343 CZ2 TRP A 404 57.338 -1.901 20.700 1.00 17.99 C -ANISOU 1343 CZ2 TRP A 404 2691 1992 2150 1005 -6 766 C -ATOM 1344 CZ3 TRP A 404 58.909 -0.285 21.580 1.00 20.88 C -ANISOU 1344 CZ3 TRP A 404 2785 1711 3438 574 -638 148 C -ATOM 1345 CH2 TRP A 404 58.593 -1.368 20.737 1.00 20.31 C -ANISOU 1345 CH2 TRP A 404 2938 2008 2772 952 -238 78 C -ATOM 1346 N ALA A 405 54.702 4.516 24.999 1.00 13.20 N -ANISOU 1346 N ALA A 405 2371 933 1709 400 -226 46 N -ATOM 1347 CA ALA A 405 53.887 5.384 25.847 1.00 12.84 C -ANISOU 1347 CA ALA A 405 2242 925 1710 256 -152 -101 C -ATOM 1348 C ALA A 405 52.758 6.008 25.046 1.00 13.38 C -ANISOU 1348 C ALA A 405 2171 1158 1753 285 -97 173 C -ATOM 1349 O ALA A 405 52.959 6.434 23.909 1.00 14.01 O -ANISOU 1349 O ALA A 405 1993 1313 2017 307 -21 235 O -ATOM 1350 CB ALA A 405 54.737 6.477 26.477 1.00 14.70 C -ANISOU 1350 CB ALA A 405 2279 1120 2187 243 -322 -303 C -ATOM 1351 N VAL A 406 51.573 6.065 25.645 1.00 13.18 N -ANISOU 1351 N VAL A 406 1910 1152 1946 316 -10 -105 N -ATOM 1352 CA VAL A 406 50.436 6.731 25.025 1.00 12.92 C -ANISOU 1352 CA VAL A 406 1883 1184 1841 278 221 -47 C -ATOM 1353 C VAL A 406 50.375 8.164 25.538 1.00 13.15 C -ANISOU 1353 C VAL A 406 1984 1196 1817 299 82 160 C -ATOM 1354 O VAL A 406 50.349 8.389 26.747 1.00 14.71 O -ANISOU 1354 O VAL A 406 2268 1467 1854 523 -9 94 O -ATOM 1355 CB VAL A 406 49.111 6.014 25.355 1.00 14.24 C -ANISOU 1355 CB VAL A 406 2104 1134 2170 295 167 -132 C -ATOM 1356 CG1 VAL A 406 47.956 6.696 24.644 1.00 16.07 C -ANISOU 1356 CG1 VAL A 406 2078 1433 2594 275 142 -94 C -ATOM 1357 CG2 VAL A 406 49.178 4.551 24.956 1.00 15.34 C -ANISOU 1357 CG2 VAL A 406 2299 1247 2280 254 263 -115 C -ATOM 1358 N PRO A 407 50.367 9.146 24.621 1.00 12.18 N -ANISOU 1358 N PRO A 407 1846 1236 1545 156 -154 -142 N -ATOM 1359 CA PRO A 407 50.286 10.540 25.084 1.00 11.03 C -ANISOU 1359 CA PRO A 407 1726 1044 1422 215 77 -87 C -ATOM 1360 C PRO A 407 49.033 10.767 25.927 1.00 12.01 C -ANISOU 1360 C PRO A 407 1939 1096 1528 265 -135 -187 C -ATOM 1361 O PRO A 407 47.981 10.199 25.629 1.00 13.11 O -ANISOU 1361 O PRO A 407 1846 1347 1789 219 107 -147 O -ATOM 1362 CB PRO A 407 50.204 11.343 23.775 1.00 11.61 C -ANISOU 1362 CB PRO A 407 1845 1193 1374 282 41 208 C -ATOM 1363 CG PRO A 407 50.829 10.436 22.739 1.00 11.65 C -ANISOU 1363 CG PRO A 407 1598 1265 1561 411 116 -376 C -ATOM 1364 CD PRO A 407 50.420 9.046 23.153 1.00 10.91 C -ANISOU 1364 CD PRO A 407 1740 875 1529 65 -127 -35 C -ATOM 1365 N ASN A 408 49.144 11.601 26.959 1.00 12.40 N -ANISOU 1365 N ASN A 408 2078 1123 1508 469 147 -141 N -ATOM 1366 CA ASN A 408 47.994 11.968 27.780 1.00 13.25 C -ANISOU 1366 CA ASN A 408 2080 1549 1406 358 -48 -58 C -ATOM 1367 C ASN A 408 47.217 13.110 27.121 1.00 12.24 C -ANISOU 1367 C ASN A 408 1978 1269 1403 291 197 -6 C -ATOM 1368 O ASN A 408 47.264 14.260 27.566 1.00 13.36 O -ANISOU 1368 O ASN A 408 2021 1401 1654 252 146 -221 O -ATOM 1369 CB ASN A 408 48.457 12.356 29.183 1.00 15.03 C -ANISOU 1369 CB ASN A 408 2406 2097 1208 411 -142 -282 C -ATOM 1370 CG ASN A 408 47.317 12.464 30.159 1.00 21.54 C -ANISOU 1370 CG ASN A 408 3005 2879 2298 401 -350 -482 C -ATOM 1371 OD1 ASN A 408 46.331 11.740 30.056 1.00 25.64 O -ANISOU 1371 OD1 ASN A 408 3291 3151 3298 272 -54 -486 O -ATOM 1372 ND2 ASN A 408 47.441 13.375 31.118 1.00 26.89 N -ANISOU 1372 ND2 ASN A 408 3365 3416 3437 589 -370 -775 N -ATOM 1373 N TYR A 409 46.496 12.782 26.052 1.00 12.55 N -ANISOU 1373 N TYR A 409 1842 1389 1537 282 7 -3 N -ATOM 1374 CA TYR A 409 45.885 13.791 25.187 1.00 12.65 C -ANISOU 1374 CA TYR A 409 1824 1628 1352 403 108 -145 C -ATOM 1375 C TYR A 409 44.909 14.735 25.883 1.00 12.15 C -ANISOU 1375 C TYR A 409 1733 1645 1239 431 223 102 C -ATOM 1376 O TYR A 409 44.799 15.902 25.508 1.00 12.58 O -ANISOU 1376 O TYR A 409 1850 1481 1448 391 19 178 O -ATOM 1377 CB TYR A 409 45.141 13.119 24.038 1.00 13.46 C -ANISOU 1377 CB TYR A 409 1877 1764 1471 521 25 -268 C -ATOM 1378 CG TYR A 409 45.986 12.280 23.108 1.00 11.70 C -ANISOU 1378 CG TYR A 409 1680 1250 1513 297 49 -189 C -ATOM 1379 CD1 TYR A 409 46.682 12.860 22.048 1.00 12.70 C -ANISOU 1379 CD1 TYR A 409 1722 1481 1623 375 48 -225 C -ATOM 1380 CD2 TYR A 409 46.039 10.902 23.254 1.00 12.02 C -ANISOU 1380 CD2 TYR A 409 1592 1034 1941 102 62 -262 C -ATOM 1381 CE1 TYR A 409 47.436 12.087 21.181 1.00 12.40 C -ANISOU 1381 CE1 TYR A 409 1824 1142 1743 243 -227 -417 C -ATOM 1382 CE2 TYR A 409 46.787 10.125 22.396 1.00 11.14 C -ANISOU 1382 CE2 TYR A 409 1634 1137 1460 117 236 -109 C -ATOM 1383 CZ TYR A 409 47.478 10.716 21.363 1.00 11.20 C -ANISOU 1383 CZ TYR A 409 1672 1016 1565 197 210 -422 C -ATOM 1384 OH TYR A 409 48.204 9.921 20.517 1.00 11.32 O -ANISOU 1384 OH TYR A 409 1704 902 1695 144 112 -88 O -ATOM 1385 N GLY A 410 44.173 14.212 26.865 1.00 13.27 N -ANISOU 1385 N GLY A 410 1839 1617 1587 325 274 -100 N -ATOM 1386 CA GLY A 410 43.156 14.980 27.563 1.00 13.90 C -ANISOU 1386 CA GLY A 410 1754 1919 1607 486 302 -480 C -ATOM 1387 C GLY A 410 43.638 15.643 28.839 1.00 13.74 C -ANISOU 1387 C GLY A 410 1839 1805 1576 458 399 137 C -ATOM 1388 O GLY A 410 42.828 16.094 29.655 1.00 14.15 O -ANISOU 1388 O GLY A 410 1859 1907 1608 484 375 70 O -ATOM 1389 N SER A 411 44.954 15.716 29.017 1.00 14.22 N -ANISOU 1389 N SER A 411 1954 1834 1614 325 -59 -197 N -ATOM 1390 CA SER A 411 45.522 16.395 30.179 1.00 15.17 C -ANISOU 1390 CA SER A 411 2179 1871 1714 142 183 17 C -ATOM 1391 C SER A 411 44.922 15.813 31.469 1.00 15.50 C -ANISOU 1391 C SER A 411 2333 1997 1559 324 87 -253 C -ATOM 1392 O SER A 411 44.738 14.597 31.571 1.00 17.09 O -ANISOU 1392 O SER A 411 2691 1922 1878 395 358 78 O -ATOM 1393 CB SER A 411 45.293 17.908 30.064 1.00 16.09 C -ANISOU 1393 CB SER A 411 2421 1787 1905 -89 391 -160 C -ATOM 1394 OG SER A 411 45.859 18.621 31.150 1.00 17.24 O -ANISOU 1394 OG SER A 411 2608 2213 1729 -160 470 -488 O -ATOM 1395 N ASN A 412 44.610 16.661 32.448 1.00 16.05 N -ANISOU 1395 N ASN A 412 2239 2378 1482 400 253 58 N -ATOM 1396 CA ASN A 412 43.975 16.173 33.679 1.00 17.25 C -ANISOU 1396 CA ASN A 412 2419 2438 1696 342 172 -255 C -ATOM 1397 C ASN A 412 42.452 16.287 33.654 1.00 17.59 C -ANISOU 1397 C ASN A 412 2476 2733 1474 127 511 32 C -ATOM 1398 O ASN A 412 41.784 16.012 34.658 1.00 21.25 O -ANISOU 1398 O ASN A 412 2803 3553 1717 304 450 100 O -ATOM 1399 CB ASN A 412 44.524 16.892 34.917 1.00 18.37 C -ANISOU 1399 CB ASN A 412 2502 2507 1970 211 42 71 C -ATOM 1400 CG ASN A 412 46.010 16.649 35.126 1.00 19.88 C -ANISOU 1400 CG ASN A 412 2743 2484 2324 278 -139 207 C -ATOM 1401 OD1 ASN A 412 46.560 15.644 34.674 1.00 22.39 O -ANISOU 1401 OD1 ASN A 412 2911 2723 2874 464 -293 -95 O -ATOM 1402 ND2 ASN A 412 46.670 17.575 35.814 1.00 21.30 N -ANISOU 1402 ND2 ASN A 412 3078 2436 2580 422 -84 68 N -ATOM 1403 N LEU A 413 41.902 16.674 32.506 1.00 16.98 N -ANISOU 1403 N LEU A 413 2373 2424 1653 270 162 77 N -ATOM 1404 CA LEU A 413 40.465 16.938 32.402 1.00 17.89 C -ANISOU 1404 CA LEU A 413 2392 2380 2024 211 127 -97 C -ATOM 1405 C LEU A 413 39.654 15.682 32.119 1.00 17.56 C -ANISOU 1405 C LEU A 413 2566 2435 1672 152 337 -59 C -ATOM 1406 O LEU A 413 38.643 15.418 32.774 1.00 19.16 O -ANISOU 1406 O LEU A 413 2693 2576 2011 136 489 332 O -ATOM 1407 CB LEU A 413 40.178 17.992 31.329 1.00 17.94 C -ANISOU 1407 CB LEU A 413 2224 2399 2193 539 109 81 C -ATOM 1408 CG LEU A 413 38.695 18.295 31.087 1.00 19.42 C -ANISOU 1408 CG LEU A 413 2233 2506 2640 643 502 -31 C -ATOM 1409 CD1 LEU A 413 38.029 18.855 32.351 1.00 22.19 C -ANISOU 1409 CD1 LEU A 413 2476 2721 3234 802 793 -192 C -ATOM 1410 CD2 LEU A 413 38.525 19.258 29.918 1.00 20.73 C -ANISOU 1410 CD2 LEU A 413 2338 2535 3001 642 363 533 C -ATOM 1411 N THR A 414 40.093 14.909 31.136 1.00 16.63 N -ANISOU 1411 N THR A 414 2514 2167 1636 -133 279 -59 N -ATOM 1412 CA THR A 414 39.331 13.743 30.719 1.00 18.03 C -ANISOU 1412 CA THR A 414 2764 2354 1730 -241 289 12 C -ATOM 1413 C THR A 414 40.214 12.749 29.985 1.00 18.66 C -ANISOU 1413 C THR A 414 2997 2134 1957 -279 509 97 C -ATOM 1414 O THR A 414 41.263 13.109 29.449 1.00 18.75 O -ANISOU 1414 O THR A 414 2927 1993 2204 -126 582 154 O -ATOM 1415 CB THR A 414 38.179 14.159 29.793 1.00 20.29 C -ANISOU 1415 CB THR A 414 2994 2799 1915 -403 199 369 C -ATOM 1416 OG1 THR A 414 37.364 13.020 29.496 1.00 24.32 O -ANISOU 1416 OG1 THR A 414 3174 2957 3107 -501 344 -114 O -ATOM 1417 CG2 THR A 414 38.723 14.748 28.498 1.00 21.82 C -ANISOU 1417 CG2 THR A 414 3130 3141 2017 -85 250 196 C -ATOM 1418 N GLN A 415 39.806 11.488 29.968 1.00 20.43 N -ANISOU 1418 N GLN A 415 3331 2212 2219 -335 591 15 N -ATOM 1419 CA GLN A 415 40.443 10.542 29.070 1.00 22.61 C -ANISOU 1419 CA GLN A 415 3599 2458 2534 -333 760 227 C -ATOM 1420 C GLN A 415 39.953 10.871 27.671 1.00 21.78 C -ANISOU 1420 C GLN A 415 3147 2718 2411 -363 910 -181 C -ATOM 1421 O GLN A 415 38.748 10.989 27.438 1.00 23.89 O -ANISOU 1421 O GLN A 415 3092 3213 2770 -49 802 -625 O -ATOM 1422 CB GLN A 415 40.091 9.100 29.422 1.00 26.32 C -ANISOU 1422 CB GLN A 415 4402 2471 3127 132 948 603 C -ATOM 1423 CG GLN A 415 40.811 8.085 28.548 1.00 31.56 C -ANISOU 1423 CG GLN A 415 5102 2693 4196 625 926 692 C -ATOM 1424 CD GLN A 415 40.409 6.657 28.853 1.00 39.03 C -ANISOU 1424 CD GLN A 415 5680 3335 5814 971 1036 653 C -ATOM 1425 OE1 GLN A 415 41.260 5.785 29.031 1.00 42.32 O -ANISOU 1425 OE1 GLN A 415 6000 3615 6463 1266 989 764 O -ATOM 1426 NE2 GLN A 415 39.106 6.408 28.908 1.00 42.18 N -ANISOU 1426 NE2 GLN A 415 5909 3585 6531 1020 939 459 N -ATOM 1427 N ALA A 416 40.886 11.037 26.742 1.00 20.55 N -ANISOU 1427 N ALA A 416 2881 2755 2172 -146 608 13 N -ATOM 1428 CA ALA A 416 40.523 11.420 25.390 1.00 21.74 C -ANISOU 1428 CA ALA A 416 2630 3223 2405 -93 513 -512 C -ATOM 1429 C ALA A 416 39.538 10.414 24.824 1.00 24.68 C -ANISOU 1429 C ALA A 416 2540 3645 3193 61 289 -959 C -ATOM 1430 O ALA A 416 39.673 9.207 25.026 1.00 24.77 O -ANISOU 1430 O ALA A 416 2633 3715 3064 -55 475 -1122 O -ATOM 1431 CB ALA A 416 41.755 11.518 24.509 1.00 22.02 C -ANISOU 1431 CB ALA A 416 2607 3501 2257 66 844 -134 C -ATOM 1432 N SER A 417 38.526 10.912 24.127 1.00 25.89 N -ANISOU 1432 N SER A 417 2520 3810 3506 180 72 -1530 N -ATOM 1433 CA SER A 417 37.563 10.020 23.505 1.00 25.39 C -ANISOU 1433 CA SER A 417 2413 3459 3776 -57 89 -1286 C -ATOM 1434 C SER A 417 38.124 9.433 22.210 1.00 21.47 C -ANISOU 1434 C SER A 417 2095 2914 3147 -256 631 -647 C -ATOM 1435 O SER A 417 39.053 9.982 21.610 1.00 21.86 O -ANISOU 1435 O SER A 417 2270 2498 3537 -183 463 -592 O -ATOM 1436 CB SER A 417 36.231 10.734 23.260 1.00 27.39 C -ANISOU 1436 CB SER A 417 2632 3582 4192 -18 -60 -750 C -ATOM 1437 OG SER A 417 36.430 12.016 22.694 1.00 27.19 O -ANISOU 1437 OG SER A 417 2631 3488 4212 -388 -325 184 O -ATOM 1438 N GLN A 418 37.574 8.296 21.808 1.00 20.85 N -ANISOU 1438 N GLN A 418 2076 2525 3322 -181 278 -857 N -ATOM 1439 CA GLN A 418 37.932 7.671 20.541 1.00 18.81 C -ANISOU 1439 CA GLN A 418 2064 2548 2534 -57 773 -699 C -ATOM 1440 C GLN A 418 39.397 7.246 20.439 1.00 16.67 C -ANISOU 1440 C GLN A 418 1921 1990 2421 -257 409 -276 C -ATOM 1441 O GLN A 418 39.968 7.218 19.349 1.00 17.35 O -ANISOU 1441 O GLN A 418 2038 2293 2262 -179 657 -307 O -ATOM 1442 CB GLN A 418 37.557 8.592 19.376 1.00 24.13 C -ANISOU 1442 CB GLN A 418 2516 3470 3181 592 467 -597 C -ATOM 1443 CG GLN A 418 36.064 8.866 19.295 1.00 31.32 C -ANISOU 1443 CG GLN A 418 3055 4307 4536 1077 356 -477 C -ATOM 1444 CD GLN A 418 35.250 7.589 19.187 1.00 41.96 C -ANISOU 1444 CD GLN A 418 3818 5459 6666 1759 452 -468 C -ATOM 1445 OE1 GLN A 418 35.565 6.703 18.392 1.00 45.40 O -ANISOU 1445 OE1 GLN A 418 4301 5634 7316 1905 415 -490 O -ATOM 1446 NE2 GLN A 418 34.202 7.485 19.996 1.00 45.80 N -ANISOU 1446 NE2 GLN A 418 4103 5852 7447 1983 399 -470 N -ATOM 1447 N LEU A 419 40.002 6.903 21.571 1.00 16.60 N -ANISOU 1447 N LEU A 419 1886 2027 2394 -90 467 -95 N -ATOM 1448 CA LEU A 419 41.323 6.295 21.537 1.00 17.75 C -ANISOU 1448 CA LEU A 419 2171 2068 2506 -136 590 -315 C -ATOM 1449 C LEU A 419 41.231 4.936 20.857 1.00 18.65 C -ANISOU 1449 C LEU A 419 2218 1813 3055 -220 1048 50 C -ATOM 1450 O LEU A 419 40.323 4.147 21.131 1.00 21.46 O -ANISOU 1450 O LEU A 419 2292 1820 4040 -437 1225 -126 O -ATOM 1451 CB LEU A 419 41.883 6.109 22.945 1.00 17.84 C -ANISOU 1451 CB LEU A 419 2380 2268 2130 -322 504 121 C -ATOM 1452 CG LEU A 419 42.435 7.314 23.699 1.00 19.13 C -ANISOU 1452 CG LEU A 419 2814 2325 2127 -174 419 -265 C -ATOM 1453 CD1 LEU A 419 42.640 6.950 25.163 1.00 20.66 C -ANISOU 1453 CD1 LEU A 419 3136 2536 2178 -304 417 311 C -ATOM 1454 CD2 LEU A 419 43.739 7.790 23.068 1.00 17.53 C -ANISOU 1454 CD2 LEU A 419 2540 1982 2139 -359 429 -119 C -ATOM 1455 N ALA A 420 42.169 4.661 19.962 1.00 17.66 N -ANISOU 1455 N ALA A 420 2171 1716 2824 -119 848 -96 N -ATOM 1456 CA ALA A 420 42.304 3.322 19.428 1.00 16.66 C -ANISOU 1456 CA ALA A 420 2216 1570 2544 -54 792 -78 C -ATOM 1457 C ALA A 420 42.700 2.425 20.602 1.00 18.65 C -ANISOU 1457 C ALA A 420 2576 1588 2923 -278 942 32 C -ATOM 1458 O ALA A 420 43.487 2.832 21.451 1.00 17.96 O -ANISOU 1458 O ALA A 420 2533 1522 2770 -462 961 -21 O -ATOM 1459 CB ALA A 420 43.350 3.301 18.338 1.00 16.16 C -ANISOU 1459 CB ALA A 420 1947 1642 2550 -255 586 82 C -ATOM 1460 N PRO A 421 42.141 1.209 20.669 1.00 20.31 N -ANISOU 1460 N PRO A 421 2816 1554 3345 -481 968 -52 N -ATOM 1461 CA PRO A 421 42.356 0.359 21.846 1.00 20.45 C -ANISOU 1461 CA PRO A 421 3042 1746 2981 -499 1124 544 C -ATOM 1462 C PRO A 421 43.747 -0.269 21.928 1.00 19.07 C -ANISOU 1462 C PRO A 421 3232 1610 2403 -555 959 428 C -ATOM 1463 O PRO A 421 44.462 -0.339 20.926 1.00 17.69 O -ANISOU 1463 O PRO A 421 3170 1428 2122 -485 740 318 O -ATOM 1464 CB PRO A 421 41.302 -0.741 21.670 1.00 22.11 C -ANISOU 1464 CB PRO A 421 3202 1790 3409 -599 1279 390 C -ATOM 1465 CG PRO A 421 41.114 -0.839 20.197 1.00 23.76 C -ANISOU 1465 CG PRO A 421 3229 1818 3979 -602 892 125 C -ATOM 1466 CD PRO A 421 41.253 0.576 19.680 1.00 22.02 C -ANISOU 1466 CD PRO A 421 3040 1455 3870 -673 671 -157 C -ATOM 1467 N PRO A 422 44.135 -0.729 23.123 1.00 19.58 N -ANISOU 1467 N PRO A 422 3705 1784 1950 -395 878 195 N -ATOM 1468 CA PRO A 422 45.375 -1.497 23.276 1.00 19.56 C -ANISOU 1468 CA PRO A 422 3793 1753 1887 -442 327 -9 C -ATOM 1469 C PRO A 422 45.271 -2.814 22.511 1.00 18.95 C -ANISOU 1469 C PRO A 422 3628 1638 1935 -533 182 73 C -ATOM 1470 O PRO A 422 44.162 -3.327 22.343 1.00 19.78 O -ANISOU 1470 O PRO A 422 3546 1599 2369 -544 472 -104 O -ATOM 1471 CB PRO A 422 45.433 -1.781 24.786 1.00 22.16 C -ANISOU 1471 CB PRO A 422 4178 2134 2107 -106 159 87 C -ATOM 1472 CG PRO A 422 44.422 -0.878 25.405 1.00 24.71 C -ANISOU 1472 CG PRO A 422 4177 2922 2289 14 471 327 C -ATOM 1473 CD PRO A 422 43.370 -0.664 24.377 1.00 22.13 C -ANISOU 1473 CD PRO A 422 3973 2386 2050 -297 786 75 C -ATOM 1474 N ILE A 423 46.399 -3.347 22.051 1.00 17.76 N -ANISOU 1474 N ILE A 423 3416 1491 1840 -600 91 -183 N -ATOM 1475 CA ILE A 423 46.404 -4.637 21.360 1.00 16.98 C -ANISOU 1475 CA ILE A 423 3234 1375 1841 -676 -38 218 C -ATOM 1476 C ILE A 423 47.157 -5.707 22.140 1.00 18.52 C -ANISOU 1476 C ILE A 423 3477 1379 2180 -847 -190 388 C -ATOM 1477 O ILE A 423 48.257 -5.473 22.637 1.00 18.76 O -ANISOU 1477 O ILE A 423 3194 1542 2393 -890 -205 143 O -ATOM 1478 CB ILE A 423 47.031 -4.546 19.952 1.00 16.85 C -ANISOU 1478 CB ILE A 423 3069 1445 1886 -288 -79 31 C -ATOM 1479 CG1 ILE A 423 46.369 -3.430 19.137 1.00 16.76 C -ANISOU 1479 CG1 ILE A 423 2929 1649 1788 -295 -216 329 C -ATOM 1480 CG2 ILE A 423 46.923 -5.898 19.244 1.00 17.78 C -ANISOU 1480 CG2 ILE A 423 3077 1448 2231 -183 -369 -349 C -ATOM 1481 CD1 ILE A 423 47.074 -3.127 17.833 1.00 17.75 C -ANISOU 1481 CD1 ILE A 423 2804 2101 1837 -383 8 109 C -ATOM 1482 N TYR A 424 46.547 -6.887 22.227 1.00 23.77 N -ANISOU 1482 N TYR A 424 4114 1593 3324 -751 141 742 N -ATOM 1483 CA TYR A 424 47.150 -8.054 22.873 1.00 24.82 C -ANISOU 1483 CA TYR A 424 4357 1849 3223 -937 481 678 C -ATOM 1484 C TYR A 424 47.205 -9.220 21.901 1.00 26.39 C -ANISOU 1484 C TYR A 424 4526 1991 3511 -491 532 719 C -ATOM 1485 O TYR A 424 46.288 -9.406 21.097 1.00 27.56 O -ANISOU 1485 O TYR A 424 4757 2192 3520 -262 518 644 O -ATOM 1486 CB TYR A 424 46.339 -8.465 24.100 1.00 28.77 C -ANISOU 1486 CB TYR A 424 5453 2107 3370 -441 530 274 C -ATOM 1487 CG TYR A 424 46.172 -7.357 25.105 1.00 31.50 C -ANISOU 1487 CG TYR A 424 6079 2435 3452 -299 841 315 C -ATOM 1488 CD1 TYR A 424 47.183 -7.055 26.009 1.00 33.15 C -ANISOU 1488 CD1 TYR A 424 6378 2887 3328 -86 1070 214 C -ATOM 1489 CD2 TYR A 424 45.008 -6.605 25.147 1.00 33.46 C -ANISOU 1489 CD2 TYR A 424 6259 2890 3563 -115 1102 286 C -ATOM 1490 CE1 TYR A 424 47.034 -6.036 26.927 1.00 33.22 C -ANISOU 1490 CE1 TYR A 424 6560 2952 3109 57 1153 -289 C -ATOM 1491 CE2 TYR A 424 44.853 -5.587 26.058 1.00 33.98 C -ANISOU 1491 CE2 TYR A 424 6495 3001 3413 193 1277 203 C -ATOM 1492 CZ TYR A 424 45.867 -5.305 26.945 1.00 34.75 C -ANISOU 1492 CZ TYR A 424 6653 2996 3553 148 1207 -19 C -ATOM 1493 OH TYR A 424 45.710 -4.289 27.856 1.00 37.69 O -ANISOU 1493 OH TYR A 424 6869 3282 4170 329 1293 -6 O -ATOM 1494 N PRO A 425 48.277 -10.020 21.982 1.00 26.39 N -ANISOU 1494 N PRO A 425 4531 1694 3802 -625 162 290 N -ATOM 1495 CA PRO A 425 48.433 -11.186 21.106 1.00 27.49 C -ANISOU 1495 CA PRO A 425 4529 1845 4072 -574 175 -59 C -ATOM 1496 C PRO A 425 47.396 -12.258 21.447 1.00 23.91 C -ANISOU 1496 C PRO A 425 4384 2062 2637 -661 643 833 C -ATOM 1497 O PRO A 425 46.981 -12.368 22.600 1.00 24.62 O -ANISOU 1497 O PRO A 425 4341 2133 2881 -640 116 282 O -ATOM 1498 CB PRO A 425 49.850 -11.663 21.418 1.00 28.71 C -ANISOU 1498 CB PRO A 425 4435 1765 4709 -700 306 -174 C -ATOM 1499 CG PRO A 425 50.061 -11.258 22.838 1.00 31.21 C -ANISOU 1499 CG PRO A 425 4509 2120 5229 -390 179 -143 C -ATOM 1500 CD PRO A 425 49.341 -9.948 22.999 1.00 28.47 C -ANISOU 1500 CD PRO A 425 4451 1719 4645 -695 165 -242 C -ATOM 1501 N PRO A 426 46.967 -13.033 20.442 1.00 25.78 N -ANISOU 1501 N PRO A 426 4464 2551 2781 -609 726 235 N -ATOM 1502 CA PRO A 426 45.828 -13.954 20.573 1.00 27.83 C -ANISOU 1502 CA PRO A 426 4495 2886 3193 -582 558 -145 C -ATOM 1503 C PRO A 426 46.141 -15.330 21.164 1.00 29.57 C -ANISOU 1503 C PRO A 426 4473 3197 3563 -362 734 -160 C -ATOM 1504 O PRO A 426 45.219 -15.998 21.631 1.00 33.58 O -ANISOU 1504 O PRO A 426 4635 3386 4739 -219 623 -125 O -ATOM 1505 CB PRO A 426 45.352 -14.112 19.127 1.00 28.84 C -ANISOU 1505 CB PRO A 426 4587 3136 3233 -440 269 -585 C -ATOM 1506 CG PRO A 426 46.592 -13.933 18.316 1.00 29.51 C -ANISOU 1506 CG PRO A 426 4599 3219 3393 -407 484 -429 C -ATOM 1507 CD PRO A 426 47.424 -12.908 19.047 1.00 27.17 C -ANISOU 1507 CD PRO A 426 4585 2719 3017 -384 769 78 C -ATOM 1508 N GLY A 427 47.401 -15.751 21.141 1.00 29.28 N -ANISOU 1508 N GLY A 427 4455 3057 3613 -82 327 -345 N -ATOM 1509 CA GLY A 427 47.756 -17.095 21.568 1.00 27.03 C -ANISOU 1509 CA GLY A 427 4278 2713 3280 -154 152 -741 C -ATOM 1510 C GLY A 427 48.365 -17.895 20.431 1.00 23.58 C -ANISOU 1510 C GLY A 427 3995 2046 2918 -684 -153 -722 C -ATOM 1511 O GLY A 427 48.832 -17.323 19.450 1.00 23.37 O -ANISOU 1511 O GLY A 427 3889 2141 2849 -668 -54 -42 O -ATOM 1512 N PHE A 428 48.372 -19.219 20.563 1.00 21.51 N -ANISOU 1512 N PHE A 428 3942 1755 2475 -800 -69 -415 N -ATOM 1513 CA PHE A 428 48.895 -20.101 19.524 1.00 21.65 C -ANISOU 1513 CA PHE A 428 3794 2073 2357 -753 -125 -248 C -ATOM 1514 C PHE A 428 50.336 -19.779 19.152 1.00 20.83 C -ANISOU 1514 C PHE A 428 3794 1788 2333 -630 -509 75 C -ATOM 1515 O PHE A 428 50.767 -20.008 18.009 1.00 19.91 O -ANISOU 1515 O PHE A 428 3834 1431 2300 -664 -809 76 O -ATOM 1516 CB PHE A 428 47.987 -20.088 18.287 1.00 24.21 C -ANISOU 1516 CB PHE A 428 3634 2501 3063 -1184 166 -248 C -ATOM 1517 CG PHE A 428 46.532 -20.216 18.620 1.00 25.24 C -ANISOU 1517 CG PHE A 428 3561 2812 3216 -1467 170 -589 C -ATOM 1518 CD1 PHE A 428 45.687 -19.124 18.527 1.00 25.69 C -ANISOU 1518 CD1 PHE A 428 3592 3088 3079 -1472 80 -265 C -ATOM 1519 CD2 PHE A 428 46.012 -21.425 19.054 1.00 29.07 C -ANISOU 1519 CD2 PHE A 428 3578 3222 4243 -1251 289 -245 C -ATOM 1520 CE1 PHE A 428 44.347 -19.233 18.842 1.00 26.19 C -ANISOU 1520 CE1 PHE A 428 3630 3012 3310 -1537 319 4 C -ATOM 1521 CE2 PHE A 428 44.673 -21.542 19.373 1.00 29.30 C -ANISOU 1521 CE2 PHE A 428 3556 3272 4304 -1378 315 -216 C -ATOM 1522 CZ PHE A 428 43.840 -20.445 19.267 1.00 28.13 C -ANISOU 1522 CZ PHE A 428 3578 3191 3920 -1538 444 -156 C -ATOM 1523 N GLY A 429 51.079 -19.262 20.130 1.00 22.09 N -ANISOU 1523 N GLY A 429 3537 1427 3428 -654 -729 619 N -ATOM 1524 CA GLY A 429 52.489 -18.972 19.957 1.00 22.00 C -ANISOU 1524 CA GLY A 429 3253 1649 3458 -330 -1078 197 C -ATOM 1525 C GLY A 429 52.723 -17.655 19.251 1.00 18.85 C -ANISOU 1525 C GLY A 429 2771 1565 2826 -369 -1296 34 C -ATOM 1526 O GLY A 429 53.859 -17.312 18.927 1.00 19.85 O -ANISOU 1526 O GLY A 429 2934 1966 2643 -66 -1028 10 O -ATOM 1527 N GLU A 430 51.647 -16.910 19.019 1.00 16.21 N -ANISOU 1527 N GLU A 430 2492 1060 2607 -507 -638 372 N -ATOM 1528 CA GLU A 430 51.722 -15.724 18.175 1.00 14.54 C -ANISOU 1528 CA GLU A 430 2301 917 2306 -449 -553 19 C -ATOM 1529 C GLU A 430 52.229 -14.483 18.897 1.00 13.31 C -ANISOU 1529 C GLU A 430 2256 906 1894 -500 -408 -81 C -ATOM 1530 O GLU A 430 52.011 -14.290 20.098 1.00 16.60 O -ANISOU 1530 O GLU A 430 2755 1417 2136 -511 -49 -59 O -ATOM 1531 CB GLU A 430 50.377 -15.448 17.501 1.00 14.26 C -ANISOU 1531 CB GLU A 430 2089 932 2395 -456 -577 180 C -ATOM 1532 CG GLU A 430 49.959 -16.590 16.575 1.00 15.01 C -ANISOU 1532 CG GLU A 430 2039 1059 2603 -448 -529 -269 C -ATOM 1533 CD GLU A 430 48.578 -16.426 15.976 1.00 14.05 C -ANISOU 1533 CD GLU A 430 1979 904 2454 -505 -280 119 C -ATOM 1534 OE1 GLU A 430 48.082 -15.284 15.872 1.00 16.09 O -ANISOU 1534 OE1 GLU A 430 2058 1142 2912 -454 -330 -118 O -ATOM 1535 OE2 GLU A 430 47.989 -17.463 15.600 1.00 14.80 O -ANISOU 1535 OE2 GLU A 430 2176 1217 2231 -602 -492 62 O -ATOM 1536 N ALA A 431 52.917 -13.650 18.130 1.00 12.12 N -ANISOU 1536 N ALA A 431 1822 846 1937 -494 -371 171 N -ATOM 1537 CA ALA A 431 53.452 -12.385 18.622 1.00 11.80 C -ANISOU 1537 CA ALA A 431 1734 869 1881 -463 -529 78 C -ATOM 1538 C ALA A 431 53.104 -11.280 17.637 1.00 10.52 C -ANISOU 1538 C ALA A 431 1618 924 1453 -301 -564 240 C -ATOM 1539 O ALA A 431 53.127 -11.485 16.424 1.00 11.55 O -ANISOU 1539 O ALA A 431 1731 966 1689 -191 -524 34 O -ATOM 1540 CB ALA A 431 54.965 -12.483 18.797 1.00 12.96 C -ANISOU 1540 CB ALA A 431 1628 1166 2128 -263 -623 316 C -ATOM 1541 N ILE A 432 52.793 -10.102 18.166 1.00 11.45 N -ANISOU 1541 N ILE A 432 1615 740 1995 -146 -439 72 N -ATOM 1542 CA ILE A 432 52.498 -8.944 17.336 1.00 10.40 C -ANISOU 1542 CA ILE A 432 1567 722 1662 -65 -161 216 C -ATOM 1543 C ILE A 432 53.723 -8.549 16.515 1.00 9.54 C -ANISOU 1543 C ILE A 432 1494 808 1322 -28 -140 178 C -ATOM 1544 O ILE A 432 54.859 -8.533 17.023 1.00 11.48 O -ANISOU 1544 O ILE A 432 1433 1154 1773 -63 -455 211 O -ATOM 1545 CB ILE A 432 52.042 -7.760 18.208 1.00 10.61 C -ANISOU 1545 CB ILE A 432 1472 935 1622 28 79 201 C -ATOM 1546 CG1 ILE A 432 50.737 -8.118 18.940 1.00 14.08 C -ANISOU 1546 CG1 ILE A 432 1528 1558 2264 -16 346 -46 C -ATOM 1547 CG2 ILE A 432 51.880 -6.495 17.381 1.00 12.03 C -ANISOU 1547 CG2 ILE A 432 1669 1139 1761 144 -272 315 C -ATOM 1548 CD1 ILE A 432 50.350 -7.145 20.025 1.00 15.50 C -ANISOU 1548 CD1 ILE A 432 1939 1805 2144 184 530 -249 C -ATOM 1549 N VAL A 433 53.488 -8.246 15.241 1.00 9.52 N -ANISOU 1549 N VAL A 433 1478 796 1343 -234 47 86 N -ATOM 1550 CA VAL A 433 54.538 -7.788 14.340 1.00 9.53 C -ANISOU 1550 CA VAL A 433 1564 660 1396 -189 -80 -97 C -ATOM 1551 C VAL A 433 54.585 -6.267 14.279 1.00 9.94 C -ANISOU 1551 C VAL A 433 1461 669 1645 -152 -129 -13 C -ATOM 1552 O VAL A 433 53.558 -5.606 14.119 1.00 10.61 O -ANISOU 1552 O VAL A 433 1231 832 1968 -25 -192 91 O -ATOM 1553 CB VAL A 433 54.296 -8.342 12.919 1.00 10.72 C -ANISOU 1553 CB VAL A 433 1635 1036 1402 -277 44 -101 C -ATOM 1554 CG1 VAL A 433 55.309 -7.770 11.932 1.00 12.07 C -ANISOU 1554 CG1 VAL A 433 1634 1329 1622 -379 66 -184 C -ATOM 1555 CG2 VAL A 433 54.343 -9.888 12.933 1.00 12.43 C -ANISOU 1555 CG2 VAL A 433 2012 666 2044 -284 -47 -253 C -ATOM 1556 N TYR A 434 55.790 -5.729 14.417 1.00 8.99 N -ANISOU 1556 N TYR A 434 1324 534 1557 -263 -116 -85 N -ATOM 1557 CA TYR A 434 56.039 -4.293 14.266 1.00 8.89 C -ANISOU 1557 CA TYR A 434 1198 700 1479 -175 -144 -122 C -ATOM 1558 C TYR A 434 56.839 -4.026 13.009 1.00 8.97 C -ANISOU 1558 C TYR A 434 1301 644 1464 30 -99 -130 C -ATOM 1559 O TYR A 434 57.819 -4.718 12.717 1.00 10.36 O -ANISOU 1559 O TYR A 434 1274 902 1760 196 -19 12 O -ATOM 1560 CB TYR A 434 56.788 -3.749 15.483 1.00 9.78 C -ANISOU 1560 CB TYR A 434 1108 1094 1512 -191 -349 -284 C -ATOM 1561 CG TYR A 434 56.004 -3.934 16.748 1.00 10.48 C -ANISOU 1561 CG TYR A 434 1423 1275 1282 -90 62 -115 C -ATOM 1562 CD1 TYR A 434 54.966 -3.070 17.065 1.00 12.73 C -ANISOU 1562 CD1 TYR A 434 1692 1456 1689 180 9 -103 C -ATOM 1563 CD2 TYR A 434 56.262 -5.003 17.598 1.00 11.50 C -ANISOU 1563 CD2 TYR A 434 1603 1321 1446 -105 -241 33 C -ATOM 1564 CE1 TYR A 434 54.229 -3.238 18.208 1.00 14.36 C -ANISOU 1564 CE1 TYR A 434 2086 1852 1517 525 -41 392 C -ATOM 1565 CE2 TYR A 434 55.532 -5.179 18.750 1.00 13.87 C -ANISOU 1565 CE2 TYR A 434 1864 1911 1494 275 -150 137 C -ATOM 1566 CZ TYR A 434 54.517 -4.289 19.051 1.00 15.10 C -ANISOU 1566 CZ TYR A 434 1964 2167 1604 662 95 355 C -ATOM 1567 OH TYR A 434 53.776 -4.448 20.199 1.00 19.62 O -ANISOU 1567 OH TYR A 434 2572 2950 1933 1021 327 774 O -ATOM 1568 N PHE A 435 56.389 -3.038 12.249 1.00 9.28 N -ANISOU 1568 N PHE A 435 1280 693 1552 152 -174 156 N -ATOM 1569 CA PHE A 435 57.143 -2.540 11.120 1.00 9.37 C -ANISOU 1569 CA PHE A 435 1124 821 1614 64 -261 185 C -ATOM 1570 C PHE A 435 58.012 -1.413 11.630 1.00 9.83 C -ANISOU 1570 C PHE A 435 1134 756 1846 -149 -258 269 C -ATOM 1571 O PHE A 435 57.536 -0.545 12.361 1.00 11.28 O -ANISOU 1571 O PHE A 435 1403 929 1954 197 -1 -285 O -ATOM 1572 CB PHE A 435 56.172 -2.091 10.031 1.00 9.49 C -ANISOU 1572 CB PHE A 435 1266 627 1711 -34 -156 -244 C -ATOM 1573 CG PHE A 435 55.283 -3.202 9.569 1.00 8.90 C -ANISOU 1573 CG PHE A 435 1432 491 1459 -203 -121 -103 C -ATOM 1574 CD1 PHE A 435 55.705 -4.062 8.566 1.00 10.85 C -ANISOU 1574 CD1 PHE A 435 1864 663 1593 112 -267 -258 C -ATOM 1575 CD2 PHE A 435 54.062 -3.432 10.183 1.00 10.80 C -ANISOU 1575 CD2 PHE A 435 1412 858 1832 -285 -321 172 C -ATOM 1576 CE1 PHE A 435 54.912 -5.122 8.174 1.00 12.69 C -ANISOU 1576 CE1 PHE A 435 1903 849 2070 -273 -286 -310 C -ATOM 1577 CE2 PHE A 435 53.263 -4.492 9.796 1.00 12.94 C -ANISOU 1577 CE2 PHE A 435 1775 1038 2101 -112 -258 -138 C -ATOM 1578 CZ PHE A 435 53.682 -5.331 8.787 1.00 13.44 C -ANISOU 1578 CZ PHE A 435 1941 1051 2114 -354 109 -198 C -ATOM 1579 N THR A 436 59.289 -1.434 11.255 1.00 9.15 N -ANISOU 1579 N THR A 436 1148 632 1695 -76 -216 -24 N -ATOM 1580 CA THR A 436 60.271 -0.512 11.816 1.00 9.20 C -ANISOU 1580 CA THR A 436 1140 742 1611 -220 -200 -46 C -ATOM 1581 C THR A 436 60.796 0.467 10.794 1.00 9.42 C -ANISOU 1581 C THR A 436 1178 759 1641 -15 63 -88 C -ATOM 1582 O THR A 436 60.887 0.166 9.598 1.00 11.00 O -ANISOU 1582 O THR A 436 1449 1044 1686 -32 29 -228 O -ATOM 1583 CB THR A 436 61.496 -1.271 12.381 1.00 12.83 C -ANISOU 1583 CB THR A 436 1495 1253 2127 284 -365 75 C -ATOM 1584 OG1 THR A 436 62.165 -1.964 11.319 1.00 15.81 O -ANISOU 1584 OG1 THR A 436 1566 1361 3080 309 -689 -469 O -ATOM 1585 CG2 THR A 436 61.067 -2.270 13.459 1.00 16.31 C -ANISOU 1585 CG2 THR A 436 1948 1370 2880 -12 -1000 558 C -ATOM 1586 N SER A 437 61.157 1.655 11.289 1.00 10.09 N -ANISOU 1586 N SER A 437 1310 550 1974 43 -120 -96 N -ATOM 1587 CA SER A 437 61.936 2.616 10.520 1.00 9.73 C -ANISOU 1587 CA SER A 437 1094 672 1931 -104 -338 15 C -ATOM 1588 C SER A 437 63.046 3.178 11.382 1.00 9.12 C -ANISOU 1588 C SER A 437 872 822 1772 -178 140 101 C -ATOM 1589 O SER A 437 62.848 3.461 12.569 1.00 11.72 O -ANISOU 1589 O SER A 437 1302 1434 1715 7 36 -157 O -ATOM 1590 CB SER A 437 61.063 3.787 10.047 1.00 11.80 C -ANISOU 1590 CB SER A 437 1299 849 2333 322 -382 9 C -ATOM 1591 OG SER A 437 60.021 3.343 9.199 1.00 11.00 O -ANISOU 1591 OG SER A 437 1079 1011 2090 83 -296 -104 O -ATOM 1592 N THR A 438 64.206 3.378 10.772 1.00 9.83 N -ANISOU 1592 N THR A 438 939 604 2192 -6 -130 -90 N -ATOM 1593 CA THR A 438 65.259 4.132 11.432 1.00 9.83 C -ANISOU 1593 CA THR A 438 838 802 2096 72 -58 -233 C -ATOM 1594 C THR A 438 64.901 5.614 11.360 1.00 10.93 C -ANISOU 1594 C THR A 438 1245 911 1995 222 -137 -202 C -ATOM 1595 O THR A 438 64.600 6.144 10.291 1.00 11.30 O -ANISOU 1595 O THR A 438 1418 933 1942 174 -256 -165 O -ATOM 1596 CB THR A 438 66.622 3.865 10.790 1.00 11.99 C -ANISOU 1596 CB THR A 438 959 951 2645 -1 -96 -316 C -ATOM 1597 OG1 THR A 438 66.953 2.480 10.974 1.00 13.91 O -ANISOU 1597 OG1 THR A 438 1428 1142 2713 433 -129 -136 O -ATOM 1598 CG2 THR A 438 67.688 4.716 11.445 1.00 13.06 C -ANISOU 1598 CG2 THR A 438 1120 1209 2632 -179 -36 -237 C -ATOM 1599 N PHE A 439 64.906 6.264 12.515 1.00 10.73 N -ANISOU 1599 N PHE A 439 1233 769 2075 206 -70 -420 N -ATOM 1600 CA PHE A 439 64.401 7.624 12.645 1.00 10.59 C -ANISOU 1600 CA PHE A 439 1058 830 2134 117 -358 -522 C -ATOM 1601 C PHE A 439 65.070 8.221 13.878 1.00 11.29 C -ANISOU 1601 C PHE A 439 1168 948 2173 63 -257 -527 C -ATOM 1602 O PHE A 439 65.415 7.492 14.807 1.00 12.34 O -ANISOU 1602 O PHE A 439 1507 1103 2078 364 -205 -230 O -ATOM 1603 CB PHE A 439 62.878 7.583 12.825 1.00 10.57 C -ANISOU 1603 CB PHE A 439 965 740 2310 130 -102 -154 C -ATOM 1604 CG PHE A 439 62.251 8.935 13.033 1.00 8.82 C -ANISOU 1604 CG PHE A 439 1006 679 1665 3 -373 -114 C -ATOM 1605 CD1 PHE A 439 61.786 9.674 11.957 1.00 10.86 C -ANISOU 1605 CD1 PHE A 439 987 963 2175 203 -13 -82 C -ATOM 1606 CD2 PHE A 439 62.122 9.457 14.306 1.00 10.52 C -ANISOU 1606 CD2 PHE A 439 1076 1034 1888 46 -98 -570 C -ATOM 1607 CE1 PHE A 439 61.217 10.922 12.153 1.00 11.55 C -ANISOU 1607 CE1 PHE A 439 1000 1365 2022 285 129 113 C -ATOM 1608 CE2 PHE A 439 61.551 10.696 14.513 1.00 11.67 C -ANISOU 1608 CE2 PHE A 439 1131 1100 2201 175 -200 -225 C -ATOM 1609 CZ PHE A 439 61.101 11.432 13.433 1.00 12.39 C -ANISOU 1609 CZ PHE A 439 1195 1143 2370 204 108 -31 C -ATOM 1610 N PRO A 440 65.274 9.547 13.893 1.00 10.26 N -ANISOU 1610 N PRO A 440 1350 940 1606 131 -477 -463 N -ATOM 1611 CA PRO A 440 65.957 10.182 15.033 1.00 11.29 C -ANISOU 1611 CA PRO A 440 1499 888 1903 248 -15 -263 C -ATOM 1612 C PRO A 440 65.093 10.318 16.301 1.00 11.26 C -ANISOU 1612 C PRO A 440 1372 887 2020 194 -464 -527 C -ATOM 1613 O PRO A 440 64.898 11.426 16.820 1.00 11.97 O -ANISOU 1613 O PRO A 440 1370 1136 2040 255 -278 -214 O -ATOM 1614 CB PRO A 440 66.341 11.563 14.484 1.00 11.96 C -ANISOU 1614 CB PRO A 440 1589 781 2175 116 -75 -392 C -ATOM 1615 CG PRO A 440 65.282 11.839 13.459 1.00 11.03 C -ANISOU 1615 CG PRO A 440 1262 1192 1735 260 -578 -116 C -ATOM 1616 CD PRO A 440 65.066 10.495 12.785 1.00 10.78 C -ANISOU 1616 CD PRO A 440 1453 845 1799 305 -325 -148 C -ATOM 1617 N THR A 441 64.576 9.189 16.777 1.00 10.63 N -ANISOU 1617 N THR A 441 1375 1170 1492 144 -247 -69 N -ATOM 1618 CA THR A 441 64.127 9.066 18.157 1.00 11.18 C -ANISOU 1618 CA THR A 441 1263 1031 1954 142 -372 -4 C -ATOM 1619 C THR A 441 65.400 8.768 18.954 1.00 11.30 C -ANISOU 1619 C THR A 441 1680 912 1702 378 -369 -274 C -ATOM 1620 O THR A 441 65.824 7.608 19.099 1.00 12.61 O -ANISOU 1620 O THR A 441 1679 1037 2073 391 -376 -209 O -ATOM 1621 CB THR A 441 63.072 7.949 18.328 1.00 11.33 C -ANISOU 1621 CB THR A 441 1140 1097 2069 251 -118 -210 C -ATOM 1622 OG1 THR A 441 63.352 6.890 17.410 1.00 12.46 O -ANISOU 1622 OG1 THR A 441 1456 1202 2077 350 -79 -536 O -ATOM 1623 CG2 THR A 441 61.647 8.478 18.058 1.00 11.98 C -ANISOU 1623 CG2 THR A 441 992 1275 2285 372 -172 -140 C -ATOM 1624 N VAL A 442 66.045 9.831 19.418 1.00 11.62 N -ANISOU 1624 N VAL A 442 1478 1210 1727 488 -528 -354 N -ATOM 1625 CA VAL A 442 67.388 9.722 19.976 1.00 13.25 C -ANISOU 1625 CA VAL A 442 1522 1361 2149 413 -761 -296 C -ATOM 1626 C VAL A 442 67.383 8.885 21.252 1.00 13.76 C -ANISOU 1626 C VAL A 442 1651 1805 1770 392 -702 78 C -ATOM 1627 O VAL A 442 66.556 9.097 22.141 1.00 16.31 O -ANISOU 1627 O VAL A 442 1850 2225 2120 539 -408 -130 O -ATOM 1628 CB VAL A 442 67.993 11.122 20.185 1.00 12.83 C -ANISOU 1628 CB VAL A 442 1386 1463 2027 182 -905 -297 C -ATOM 1629 CG1 VAL A 442 69.334 11.051 20.907 1.00 14.99 C -ANISOU 1629 CG1 VAL A 442 1476 1771 2446 279 -973 -545 C -ATOM 1630 CG2 VAL A 442 68.141 11.820 18.837 1.00 14.18 C -ANISOU 1630 CG2 VAL A 442 1641 1481 2265 507 -715 1 C -ATOM 1631 N SER A 443 68.318 7.932 21.305 1.00 14.46 N -ANISOU 1631 N SER A 443 1575 1608 2312 401 -849 149 N -ATOM 1632 CA SER A 443 68.435 6.871 22.326 1.00 15.08 C -ANISOU 1632 CA SER A 443 2035 1835 1860 404 -527 238 C -ATOM 1633 C SER A 443 67.699 5.568 21.980 1.00 16.99 C -ANISOU 1633 C SER A 443 2355 1667 2431 214 -699 -242 C -ATOM 1634 O SER A 443 67.957 4.524 22.584 1.00 20.40 O -ANISOU 1634 O SER A 443 2914 1969 2869 481 -777 363 O -ATOM 1635 CB SER A 443 68.105 7.341 23.755 1.00 16.35 C -ANISOU 1635 CB SER A 443 2109 2401 1703 699 -376 79 C -ATOM 1636 OG SER A 443 66.712 7.298 24.026 1.00 17.97 O -ANISOU 1636 OG SER A 443 2065 2597 2166 698 -218 148 O -ATOM 1637 N ASN A 444 66.798 5.628 20.999 1.00 16.40 N -ANISOU 1637 N ASN A 444 2398 1739 2094 422 -689 -134 N -ATOM 1638 CA ASN A 444 66.142 4.428 20.481 1.00 15.60 C -ANISOU 1638 CA ASN A 444 2308 1766 1851 61 -343 142 C -ATOM 1639 C ASN A 444 65.648 4.687 19.067 1.00 13.49 C -ANISOU 1639 C ASN A 444 1893 1483 1749 126 -441 38 C -ATOM 1640 O ASN A 444 64.450 4.877 18.844 1.00 13.89 O -ANISOU 1640 O ASN A 444 1630 1469 2179 -69 -298 66 O -ATOM 1641 CB ASN A 444 64.974 4.005 21.370 1.00 18.88 C -ANISOU 1641 CB ASN A 444 2789 1963 2421 -50 -330 330 C -ATOM 1642 CG ASN A 444 64.535 2.575 21.105 1.00 22.68 C -ANISOU 1642 CG ASN A 444 3363 2166 3087 -115 242 578 C -ATOM 1643 OD1 ASN A 444 64.796 2.025 20.036 1.00 25.09 O -ANISOU 1643 OD1 ASN A 444 3442 2182 3908 -391 -305 265 O -ATOM 1644 ND2 ASN A 444 63.871 1.966 22.079 1.00 27.91 N -ANISOU 1644 ND2 ASN A 444 3784 2672 4149 114 610 213 N -ATOM 1645 N PRO A 445 66.580 4.711 18.104 1.00 12.61 N -ANISOU 1645 N PRO A 445 1501 1265 2025 204 -351 36 N -ATOM 1646 CA PRO A 445 66.280 5.201 16.755 1.00 12.11 C -ANISOU 1646 CA PRO A 445 1588 1242 1771 274 -35 136 C -ATOM 1647 C PRO A 445 65.636 4.144 15.860 1.00 12.27 C -ANISOU 1647 C PRO A 445 1683 1179 1801 240 -321 72 C -ATOM 1648 O PRO A 445 65.979 4.019 14.685 1.00 14.61 O -ANISOU 1648 O PRO A 445 1830 1606 2115 -56 -98 106 O -ATOM 1649 CB PRO A 445 67.656 5.610 16.224 1.00 13.26 C -ANISOU 1649 CB PRO A 445 1295 1246 2495 374 8 12 C -ATOM 1650 CG PRO A 445 68.601 4.675 16.922 1.00 13.20 C -ANISOU 1650 CG PRO A 445 1429 1180 2406 481 -329 218 C -ATOM 1651 CD PRO A 445 68.022 4.489 18.310 1.00 13.22 C -ANISOU 1651 CD PRO A 445 1440 1576 2006 365 -428 83 C -ATOM 1652 N LYS A 446 64.686 3.406 16.420 1.00 12.17 N -ANISOU 1652 N LYS A 446 1326 1141 2155 -132 -273 76 N -ATOM 1653 CA LYS A 446 63.957 2.399 15.665 1.00 11.30 C -ANISOU 1653 CA LYS A 446 1287 1072 1932 249 -476 122 C -ATOM 1654 C LYS A 446 62.485 2.531 16.034 1.00 11.63 C -ANISOU 1654 C LYS A 446 1189 1088 2141 131 -290 169 C -ATOM 1655 O LYS A 446 62.065 2.089 17.102 1.00 14.29 O -ANISOU 1655 O LYS A 446 1447 1669 2314 291 -151 324 O -ATOM 1656 CB LYS A 446 64.491 0.993 15.987 1.00 12.98 C -ANISOU 1656 CB LYS A 446 1571 1261 2100 121 -521 -141 C -ATOM 1657 CG LYS A 446 63.813 -0.144 15.210 1.00 15.72 C -ANISOU 1657 CG LYS A 446 1980 1317 2675 248 -464 -142 C -ATOM 1658 CD LYS A 446 64.404 -1.515 15.557 1.00 18.66 C -ANISOU 1658 CD LYS A 446 2295 1607 3188 229 -441 -78 C -ATOM 1659 CE LYS A 446 65.837 -1.652 15.065 1.00 19.88 C -ANISOU 1659 CE LYS A 446 2736 2264 2552 701 -799 -36 C -ATOM 1660 NZ LYS A 446 65.926 -1.937 13.600 1.00 23.16 N -ANISOU 1660 NZ LYS A 446 2972 2571 3257 717 -738 -96 N -ATOM 1661 N VAL A 447 61.711 3.169 15.159 1.00 10.40 N -ANISOU 1661 N VAL A 447 1124 1018 1807 152 -323 -188 N -ATOM 1662 CA VAL A 447 60.304 3.438 15.442 1.00 10.47 C -ANISOU 1662 CA VAL A 447 1207 936 1835 87 -116 67 C -ATOM 1663 C VAL A 447 59.429 2.276 14.988 1.00 10.02 C -ANISOU 1663 C VAL A 447 1292 776 1738 29 -146 -95 C -ATOM 1664 O VAL A 447 59.421 1.926 13.810 1.00 10.09 O -ANISOU 1664 O VAL A 447 1417 807 1610 191 -132 -90 O -ATOM 1665 CB VAL A 447 59.825 4.730 14.752 1.00 10.18 C -ANISOU 1665 CB VAL A 447 1257 896 1716 -48 -367 -68 C -ATOM 1666 CG1 VAL A 447 58.303 4.892 14.894 1.00 10.97 C -ANISOU 1666 CG1 VAL A 447 1063 1154 1949 64 -130 -61 C -ATOM 1667 CG2 VAL A 447 60.563 5.940 15.318 1.00 10.67 C -ANISOU 1667 CG2 VAL A 447 1606 755 1691 -171 -339 -217 C -ATOM 1668 N PRO A 448 58.713 1.654 15.937 1.00 9.90 N -ANISOU 1668 N PRO A 448 1526 796 1437 91 -328 -252 N -ATOM 1669 CA PRO A 448 57.812 0.538 15.631 1.00 9.81 C -ANISOU 1669 CA PRO A 448 1281 724 1720 -19 -445 46 C -ATOM 1670 C PRO A 448 56.393 1.037 15.355 1.00 9.11 C -ANISOU 1670 C PRO A 448 1217 635 1610 70 -149 -7 C -ATOM 1671 O PRO A 448 55.938 1.980 16.007 1.00 10.69 O -ANISOU 1671 O PRO A 448 1426 849 1786 114 -27 -184 O -ATOM 1672 CB PRO A 448 57.829 -0.262 16.927 1.00 11.25 C -ANISOU 1672 CB PRO A 448 1707 957 1608 165 -115 60 C -ATOM 1673 CG PRO A 448 57.927 0.815 17.990 1.00 11.93 C -ANISOU 1673 CG PRO A 448 1712 768 2052 -221 -220 -360 C -ATOM 1674 CD PRO A 448 58.797 1.914 17.388 1.00 11.04 C -ANISOU 1674 CD PRO A 448 1724 765 1705 -311 -97 -24 C -ATOM 1675 N CYS A 449 55.710 0.416 14.395 1.00 9.31 N -ANISOU 1675 N CYS A 449 1126 893 1519 -133 -305 11 N -ATOM 1676 CA CYS A 449 54.297 0.681 14.148 1.00 9.60 C -ANISOU 1676 CA CYS A 449 1233 842 1572 0 -243 -2 C -ATOM 1677 C CYS A 449 53.603 -0.648 13.829 1.00 9.06 C -ANISOU 1677 C CYS A 449 1252 658 1530 -197 5 -191 C -ATOM 1678 O CYS A 449 54.268 -1.644 13.534 1.00 9.54 O -ANISOU 1678 O CYS A 449 1323 634 1668 9 96 -40 O -ATOM 1679 CB CYS A 449 54.107 1.701 13.016 1.00 10.87 C -ANISOU 1679 CB CYS A 449 1522 999 1608 63 -101 -32 C -ATOM 1680 SG CYS A 449 54.492 1.084 11.374 1.00 10.06 S -ANISOU 1680 SG CYS A 449 1504 642 1674 52 -60 -37 S -ATOM 1681 N THR A 450 52.280 -0.681 13.919 1.00 9.78 N -ANISOU 1681 N THR A 450 1287 730 1700 -307 -71 160 N -ATOM 1682 CA THR A 450 51.566 -1.942 13.735 1.00 10.01 C -ANISOU 1682 CA THR A 450 1322 896 1584 -195 -25 211 C -ATOM 1683 C THR A 450 51.004 -2.152 12.321 1.00 9.88 C -ANISOU 1683 C THR A 450 1382 1007 1363 -125 -141 403 C -ATOM 1684 O THR A 450 50.569 -3.249 11.983 1.00 12.10 O -ANISOU 1684 O THR A 450 1714 893 1989 -228 -305 228 O -ATOM 1685 CB THR A 450 50.495 -2.166 14.830 1.00 12.21 C -ANISOU 1685 CB THR A 450 1553 1108 1977 -38 273 124 C -ATOM 1686 OG1 THR A 450 49.806 -0.937 15.100 1.00 14.18 O -ANISOU 1686 OG1 THR A 450 1611 1159 2618 -51 473 -71 O -ATOM 1687 CG2 THR A 450 51.151 -2.660 16.129 1.00 13.27 C -ANISOU 1687 CG2 THR A 450 2065 1274 1704 129 53 254 C -ATOM 1688 N LEU A 451 51.029 -1.108 11.492 1.00 10.23 N -ANISOU 1688 N LEU A 451 1469 1161 1257 154 0 161 N -ATOM 1689 CA LEU A 451 50.705 -1.255 10.066 1.00 10.75 C -ANISOU 1689 CA LEU A 451 1240 1119 1724 200 41 400 C -ATOM 1690 C LEU A 451 51.470 -0.246 9.217 1.00 10.21 C -ANISOU 1690 C LEU A 451 1513 1071 1294 119 9 312 C -ATOM 1691 O LEU A 451 51.642 0.903 9.624 1.00 11.75 O -ANISOU 1691 O LEU A 451 1755 875 1834 55 -182 -96 O -ATOM 1692 CB LEU A 451 49.215 -1.018 9.803 1.00 12.86 C -ANISOU 1692 CB LEU A 451 1350 1339 2197 206 -194 21 C -ATOM 1693 CG LEU A 451 48.153 -2.037 10.194 1.00 13.99 C -ANISOU 1693 CG LEU A 451 1449 1259 2606 -97 -133 39 C -ATOM 1694 CD1 LEU A 451 46.754 -1.467 9.927 1.00 14.14 C -ANISOU 1694 CD1 LEU A 451 1359 1566 2448 -47 -204 163 C -ATOM 1695 CD2 LEU A 451 48.372 -3.360 9.450 1.00 13.37 C -ANISOU 1695 CD2 LEU A 451 1618 995 2467 -229 -190 -388 C -ATOM 1696 N PRO A 452 51.886 -0.656 8.008 1.00 10.26 N -ANISOU 1696 N PRO A 452 1569 673 1656 173 -48 14 N -ATOM 1697 CA PRO A 452 52.388 0.325 7.040 1.00 10.04 C -ANISOU 1697 CA PRO A 452 1535 728 1550 252 -12 225 C -ATOM 1698 C PRO A 452 51.281 1.320 6.691 1.00 9.07 C -ANISOU 1698 C PRO A 452 1302 611 1532 -49 -307 88 C -ATOM 1699 O PRO A 452 50.104 0.939 6.630 1.00 9.98 O -ANISOU 1699 O PRO A 452 1453 737 1602 -129 -136 9 O -ATOM 1700 CB PRO A 452 52.719 -0.528 5.810 1.00 11.98 C -ANISOU 1700 CB PRO A 452 1775 847 1931 496 248 131 C -ATOM 1701 CG PRO A 452 52.871 -1.935 6.345 1.00 13.28 C -ANISOU 1701 CG PRO A 452 1842 1021 2181 364 293 259 C -ATOM 1702 CD PRO A 452 51.870 -2.024 7.458 1.00 12.14 C -ANISOU 1702 CD PRO A 452 1668 1057 1888 134 479 -74 C -ATOM 1703 N GLN A 453 51.644 2.575 6.459 1.00 9.21 N -ANISOU 1703 N GLN A 453 1281 551 1668 84 -20 101 N -ATOM 1704 CA GLN A 453 50.629 3.571 6.151 1.00 9.19 C -ANISOU 1704 CA GLN A 453 1403 521 1566 94 -164 161 C -ATOM 1705 C GLN A 453 49.815 3.189 4.910 1.00 9.68 C -ANISOU 1705 C GLN A 453 1386 815 1478 140 21 -66 C -ATOM 1706 O GLN A 453 48.606 3.410 4.847 1.00 9.65 O -ANISOU 1706 O GLN A 453 1071 841 1754 4 -51 78 O -ATOM 1707 CB GLN A 453 51.255 4.947 5.949 1.00 9.96 C -ANISOU 1707 CB GLN A 453 1475 570 1738 75 127 220 C -ATOM 1708 CG GLN A 453 50.213 6.033 5.702 1.00 9.22 C -ANISOU 1708 CG GLN A 453 1316 748 1439 353 -92 18 C -ATOM 1709 CD GLN A 453 49.250 6.177 6.867 1.00 10.26 C -ANISOU 1709 CD GLN A 453 1484 932 1480 294 -372 23 C -ATOM 1710 OE1 GLN A 453 49.602 5.896 8.012 1.00 10.65 O -ANISOU 1710 OE1 GLN A 453 1341 1042 1664 285 -100 -80 O -ATOM 1711 NE2 GLN A 453 48.028 6.634 6.583 1.00 11.19 N -ANISOU 1711 NE2 GLN A 453 1422 919 1910 138 -301 -78 N -ATOM 1712 N GLU A 454 50.474 2.611 3.914 1.00 9.20 N -ANISOU 1712 N GLU A 454 1418 783 1294 -90 -201 -100 N -ATOM 1713 CA GLU A 454 49.766 2.300 2.684 1.00 10.00 C -ANISOU 1713 CA GLU A 454 1430 1091 1279 -282 245 -18 C -ATOM 1714 C GLU A 454 48.774 1.143 2.877 1.00 9.50 C -ANISOU 1714 C GLU A 454 1352 753 1502 -357 247 75 C -ATOM 1715 O GLU A 454 47.837 1.008 2.101 1.00 10.87 O -ANISOU 1715 O GLU A 454 1313 1068 1747 -188 -183 -127 O -ATOM 1716 CB GLU A 454 50.728 2.066 1.520 1.00 10.78 C -ANISOU 1716 CB GLU A 454 1484 1272 1338 -441 184 -176 C -ATOM 1717 CG GLU A 454 51.392 3.348 0.996 1.00 11.99 C -ANISOU 1717 CG GLU A 454 1244 1454 1857 -561 23 57 C -ATOM 1718 CD GLU A 454 52.561 3.829 1.855 1.00 11.57 C -ANISOU 1718 CD GLU A 454 1430 1046 1918 -228 181 12 C -ATOM 1719 OE1 GLU A 454 53.088 4.933 1.571 1.00 12.08 O -ANISOU 1719 OE1 GLU A 454 1304 1253 2031 -276 39 225 O -ATOM 1720 OE2 GLU A 454 52.963 3.117 2.808 1.00 11.23 O -ANISOU 1720 OE2 GLU A 454 1167 1415 1683 -5 66 228 O -ATOM 1721 N PHE A 455 48.957 0.327 3.917 1.00 9.90 N -ANISOU 1721 N PHE A 455 1293 753 1713 -191 256 99 N -ATOM 1722 CA PHE A 455 47.904 -0.634 4.271 1.00 10.30 C -ANISOU 1722 CA PHE A 455 1334 695 1885 -69 122 232 C -ATOM 1723 C PHE A 455 46.667 0.125 4.745 1.00 9.85 C -ANISOU 1723 C PHE A 455 1384 647 1712 -64 55 -114 C -ATOM 1724 O PHE A 455 45.537 -0.248 4.418 1.00 11.66 O -ANISOU 1724 O PHE A 455 1426 1077 1928 -188 -59 -121 O -ATOM 1725 CB PHE A 455 48.339 -1.580 5.398 1.00 10.55 C -ANISOU 1725 CB PHE A 455 1627 700 1680 85 31 140 C -ATOM 1726 CG PHE A 455 49.053 -2.823 4.933 1.00 11.08 C -ANISOU 1726 CG PHE A 455 1552 710 1949 -258 -65 68 C -ATOM 1727 CD1 PHE A 455 50.140 -2.749 4.074 1.00 13.36 C -ANISOU 1727 CD1 PHE A 455 1559 1037 2481 -77 432 -328 C -ATOM 1728 CD2 PHE A 455 48.670 -4.067 5.413 1.00 11.73 C -ANISOU 1728 CD2 PHE A 455 1700 685 2070 -39 -187 -108 C -ATOM 1729 CE1 PHE A 455 50.809 -3.900 3.678 1.00 15.09 C -ANISOU 1729 CE1 PHE A 455 1744 1029 2960 -322 155 -228 C -ATOM 1730 CE2 PHE A 455 49.340 -5.224 5.021 1.00 13.17 C -ANISOU 1730 CE2 PHE A 455 1820 843 2340 -31 -301 -85 C -ATOM 1731 CZ PHE A 455 50.402 -5.139 4.154 1.00 14.84 C -ANISOU 1731 CZ PHE A 455 1615 1374 2648 -153 -327 -460 C -ATOM 1732 N VAL A 456 46.877 1.169 5.542 1.00 10.10 N -ANISOU 1732 N VAL A 456 1222 787 1827 -31 112 -122 N -ATOM 1733 CA VAL A 456 45.753 1.946 6.063 1.00 11.47 C -ANISOU 1733 CA VAL A 456 1482 1035 1839 107 306 -428 C -ATOM 1734 C VAL A 456 44.922 2.532 4.918 1.00 11.99 C -ANISOU 1734 C VAL A 456 1503 1101 1952 -12 32 -38 C -ATOM 1735 O VAL A 456 43.698 2.353 4.864 1.00 12.80 O -ANISOU 1735 O VAL A 456 1325 1521 2016 -187 11 -229 O -ATOM 1736 CB VAL A 456 46.217 3.083 7.012 1.00 11.09 C -ANISOU 1736 CB VAL A 456 1388 1126 1699 50 136 -81 C -ATOM 1737 CG1 VAL A 456 45.021 3.918 7.466 1.00 13.06 C -ANISOU 1737 CG1 VAL A 456 1445 1315 2200 309 107 -506 C -ATOM 1738 CG2 VAL A 456 46.972 2.512 8.206 1.00 12.91 C -ANISOU 1738 CG2 VAL A 456 1412 1442 2052 -123 -158 -81 C -ATOM 1739 N SER A 457 45.574 3.242 3.999 1.00 11.47 N -ANISOU 1739 N SER A 457 1494 1096 1768 -150 -57 -48 N -ATOM 1740 CA SER A 457 44.833 3.861 2.900 1.00 12.04 C -ANISOU 1740 CA SER A 457 1601 1184 1790 -34 -230 111 C -ATOM 1741 C SER A 457 44.195 2.796 2.012 1.00 11.74 C -ANISOU 1741 C SER A 457 1455 1082 1922 -162 -268 -34 C -ATOM 1742 O SER A 457 43.110 3.001 1.472 1.00 14.43 O -ANISOU 1742 O SER A 457 1450 1358 2674 -110 -496 40 O -ATOM 1743 CB SER A 457 45.710 4.814 2.086 1.00 13.62 C -ANISOU 1743 CB SER A 457 1495 1175 2504 -130 16 277 C -ATOM 1744 OG SER A 457 46.907 4.196 1.666 1.00 13.06 O -ANISOU 1744 OG SER A 457 1591 1226 2145 92 12 221 O -ATOM 1745 N HIS A 458 44.859 1.651 1.884 1.00 11.20 N -ANISOU 1745 N HIS A 458 1549 920 1786 -184 -242 -66 N -ATOM 1746 CA HIS A 458 44.309 0.551 1.104 1.00 11.46 C -ANISOU 1746 CA HIS A 458 1438 1088 1829 -243 100 85 C -ATOM 1747 C HIS A 458 42.975 0.091 1.690 1.00 11.48 C -ANISOU 1747 C HIS A 458 1326 1279 1758 -403 -253 -14 C -ATOM 1748 O HIS A 458 41.988 -0.047 0.967 1.00 12.82 O -ANISOU 1748 O HIS A 458 1498 1364 2007 -290 -441 181 O -ATOM 1749 CB HIS A 458 45.297 -0.611 1.043 1.00 11.80 C -ANISOU 1749 CB HIS A 458 1626 977 1878 -197 -211 -304 C -ATOM 1750 CG HIS A 458 44.900 -1.689 0.085 1.00 12.94 C -ANISOU 1750 CG HIS A 458 2006 1230 1681 -256 -134 57 C -ATOM 1751 ND1 HIS A 458 45.038 -1.556 -1.281 1.00 16.99 N -ANISOU 1751 ND1 HIS A 458 2879 1414 2160 -176 58 -254 N -ATOM 1752 CD2 HIS A 458 44.375 -2.922 0.292 1.00 13.37 C -ANISOU 1752 CD2 HIS A 458 1874 1261 1945 -345 -366 39 C -ATOM 1753 CE1 HIS A 458 44.618 -2.661 -1.872 1.00 17.21 C -ANISOU 1753 CE1 HIS A 458 2891 1405 2241 -71 -136 -222 C -ATOM 1754 NE2 HIS A 458 44.209 -3.505 -0.940 1.00 14.67 N -ANISOU 1754 NE2 HIS A 458 2176 1280 2118 -315 -448 166 N -ATOM 1755 N PHE A 459 42.943 -0.150 2.999 1.00 12.27 N -ANISOU 1755 N PHE A 459 1382 1288 1992 -274 3 100 N -ATOM 1756 CA PHE A 459 41.716 -0.634 3.631 1.00 12.02 C -ANISOU 1756 CA PHE A 459 1326 1260 1982 -295 -117 29 C -ATOM 1757 C PHE A 459 40.616 0.431 3.582 1.00 13.18 C -ANISOU 1757 C PHE A 459 1406 1297 2303 -109 -271 170 C -ATOM 1758 O PHE A 459 39.447 0.111 3.397 1.00 15.11 O -ANISOU 1758 O PHE A 459 1271 1723 2745 -218 -294 -5 O -ATOM 1759 CB PHE A 459 41.985 -1.087 5.071 1.00 12.84 C -ANISOU 1759 CB PHE A 459 1548 1382 1947 -46 -102 132 C -ATOM 1760 CG PHE A 459 42.992 -2.205 5.181 1.00 12.81 C -ANISOU 1760 CG PHE A 459 1488 1004 2373 -223 121 -100 C -ATOM 1761 CD1 PHE A 459 43.184 -3.099 4.135 1.00 13.39 C -ANISOU 1761 CD1 PHE A 459 1581 947 2557 -191 -2 -133 C -ATOM 1762 CD2 PHE A 459 43.747 -2.360 6.334 1.00 12.53 C -ANISOU 1762 CD2 PHE A 459 1546 1238 1977 -221 -27 127 C -ATOM 1763 CE1 PHE A 459 44.114 -4.122 4.235 1.00 13.81 C -ANISOU 1763 CE1 PHE A 459 1506 1457 2283 -339 -165 112 C -ATOM 1764 CE2 PHE A 459 44.678 -3.380 6.441 1.00 13.02 C -ANISOU 1764 CE2 PHE A 459 1466 1148 2333 -315 -216 115 C -ATOM 1765 CZ PHE A 459 44.857 -4.268 5.391 1.00 12.82 C -ANISOU 1765 CZ PHE A 459 1517 1222 2131 -336 -161 -210 C -ATOM 1766 N VAL A 460 40.985 1.698 3.741 1.00 13.15 N -ANISOU 1766 N VAL A 460 1386 1322 2288 37 -182 166 N -ATOM 1767 CA VAL A 460 40.000 2.770 3.651 1.00 14.23 C -ANISOU 1767 CA VAL A 460 1581 1310 2514 99 -395 81 C -ATOM 1768 C VAL A 460 39.403 2.807 2.246 1.00 14.81 C -ANISOU 1768 C VAL A 460 1607 1572 2448 12 -145 142 C -ATOM 1769 O VAL A 460 38.185 2.940 2.065 1.00 17.80 O -ANISOU 1769 O VAL A 460 1488 2275 2998 227 -507 -51 O -ATOM 1770 CB VAL A 460 40.610 4.141 4.008 1.00 13.69 C -ANISOU 1770 CB VAL A 460 1591 1415 2194 209 -429 61 C -ATOM 1771 CG1 VAL A 460 39.628 5.267 3.667 1.00 16.65 C -ANISOU 1771 CG1 VAL A 460 1769 1496 3061 395 -548 31 C -ATOM 1772 CG2 VAL A 460 40.971 4.178 5.481 1.00 15.33 C -ANISOU 1772 CG2 VAL A 460 1702 1740 2383 391 -144 -290 C -ATOM 1773 N ASN A 461 40.269 2.672 1.250 1.00 14.55 N -ANISOU 1773 N ASN A 461 1925 1439 2163 -121 -567 136 N -ATOM 1774 CA ASN A 461 39.833 2.646 -0.138 1.00 15.62 C -ANISOU 1774 CA ASN A 461 2124 1556 2253 -403 -401 226 C -ATOM 1775 C ASN A 461 38.888 1.483 -0.455 1.00 16.22 C -ANISOU 1775 C ASN A 461 2013 1482 2668 -254 -629 244 C -ATOM 1776 O ASN A 461 37.859 1.658 -1.109 1.00 19.37 O -ANISOU 1776 O ASN A 461 2131 1857 3371 -162 -996 505 O -ATOM 1777 CB ASN A 461 41.050 2.562 -1.055 1.00 16.66 C -ANISOU 1777 CB ASN A 461 2337 1913 2080 -387 -684 420 C -ATOM 1778 CG ASN A 461 40.717 2.894 -2.480 1.00 19.31 C -ANISOU 1778 CG ASN A 461 2748 1937 2650 -520 -671 86 C -ATOM 1779 OD1 ASN A 461 40.632 4.063 -2.841 1.00 21.25 O -ANISOU 1779 OD1 ASN A 461 3029 2063 2983 -512 -896 539 O -ATOM 1780 ND2 ASN A 461 40.511 1.872 -3.299 1.00 21.36 N -ANISOU 1780 ND2 ASN A 461 3050 2215 2851 -382 -611 488 N -ATOM 1781 N GLU A 462 39.249 0.292 0.011 1.00 15.70 N -ANISOU 1781 N GLU A 462 1804 1330 2831 -283 -512 267 N -ATOM 1782 CA GLU A 462 38.541 -0.930 -0.359 1.00 15.83 C -ANISOU 1782 CA GLU A 462 1725 1296 2993 -487 -503 309 C -ATOM 1783 C GLU A 462 37.241 -1.153 0.405 1.00 16.42 C -ANISOU 1783 C GLU A 462 1794 1738 2705 -249 -611 629 C -ATOM 1784 O GLU A 462 36.250 -1.584 -0.176 1.00 18.31 O -ANISOU 1784 O GLU A 462 1772 2056 3130 -268 -803 369 O -ATOM 1785 CB GLU A 462 39.461 -2.145 -0.183 1.00 17.00 C -ANISOU 1785 CB GLU A 462 1825 1597 3037 -278 -359 299 C -ATOM 1786 CG GLU A 462 40.651 -2.135 -1.108 1.00 18.07 C -ANISOU 1786 CG GLU A 462 2272 1813 2781 -607 -667 141 C -ATOM 1787 CD GLU A 462 40.237 -2.159 -2.559 1.00 21.88 C -ANISOU 1787 CD GLU A 462 3116 2215 2980 -129 -679 275 C -ATOM 1788 OE1 GLU A 462 39.831 -3.237 -3.047 1.00 23.65 O -ANISOU 1788 OE1 GLU A 462 3302 2331 3354 -85 -990 -175 O -ATOM 1789 OE2 GLU A 462 40.294 -1.095 -3.208 1.00 24.76 O -ANISOU 1789 OE2 GLU A 462 3737 2361 3309 106 -689 356 O -ATOM 1790 N GLN A 463 37.254 -0.882 1.707 1.00 16.95 N -ANISOU 1790 N GLN A 463 1988 1759 2691 -293 -622 296 N -ATOM 1791 CA GLN A 463 36.093 -1.150 2.550 1.00 18.69 C -ANISOU 1791 CA GLN A 463 1911 1939 3251 -504 -495 495 C -ATOM 1792 C GLN A 463 35.594 -2.585 2.353 1.00 17.80 C -ANISOU 1792 C GLN A 463 1784 1853 3125 -477 -683 405 C -ATOM 1793 O GLN A 463 34.386 -2.829 2.246 1.00 21.37 O -ANISOU 1793 O GLN A 463 1772 2141 4207 -483 -679 529 O -ATOM 1794 CB GLN A 463 34.964 -0.167 2.230 1.00 22.73 C -ANISOU 1794 CB GLN A 463 2349 2174 4113 -572 -164 463 C -ATOM 1795 CG GLN A 463 35.347 1.294 2.394 1.00 26.03 C -ANISOU 1795 CG GLN A 463 2611 2751 4527 -745 144 576 C -ATOM 1796 CD GLN A 463 35.317 1.741 3.836 1.00 26.92 C -ANISOU 1796 CD GLN A 463 2625 3197 4406 -921 256 579 C -ATOM 1797 OE1 GLN A 463 34.311 1.568 4.531 1.00 29.21 O -ANISOU 1797 OE1 GLN A 463 2648 3655 4795 -1088 123 -114 O -ATOM 1798 NE2 GLN A 463 36.416 2.316 4.301 1.00 28.83 N -ANISOU 1798 NE2 GLN A 463 2743 3673 4538 -485 141 672 N -ATOM 1799 N ALA A 464 36.522 -3.535 2.295 1.00 17.38 N -ANISOU 1799 N ALA A 464 1722 1646 3236 -380 -640 300 N -ATOM 1800 CA ALA A 464 36.154 -4.935 2.104 1.00 17.30 C -ANISOU 1800 CA ALA A 464 1674 1780 3118 -244 -637 305 C -ATOM 1801 C ALA A 464 35.618 -5.523 3.401 1.00 18.04 C -ANISOU 1801 C ALA A 464 1506 1873 3474 -610 -492 410 C -ATOM 1802 O ALA A 464 36.257 -5.414 4.443 1.00 18.03 O -ANISOU 1802 O ALA A 464 1547 2156 3148 -538 -453 368 O -ATOM 1803 CB ALA A 464 37.347 -5.740 1.611 1.00 17.77 C -ANISOU 1803 CB ALA A 464 1696 2047 3007 5 -296 702 C -ATOM 1804 N PRO A 465 34.430 -6.142 3.347 1.00 19.28 N -ANISOU 1804 N PRO A 465 1650 2343 3330 -682 -908 151 N -ATOM 1805 CA PRO A 465 33.895 -6.764 4.560 1.00 20.06 C -ANISOU 1805 CA PRO A 465 1670 2277 3676 -765 -691 850 C -ATOM 1806 C PRO A 465 34.826 -7.840 5.114 1.00 19.49 C -ANISOU 1806 C PRO A 465 1812 2418 3175 -647 -482 464 C -ATOM 1807 O PRO A 465 35.454 -8.582 4.355 1.00 18.64 O -ANISOU 1807 O PRO A 465 1732 2233 3117 -731 -557 311 O -ATOM 1808 CB PRO A 465 32.585 -7.390 4.073 1.00 21.60 C -ANISOU 1808 CB PRO A 465 1686 2564 3956 -690 -882 1005 C -ATOM 1809 CG PRO A 465 32.170 -6.505 2.939 1.00 23.42 C -ANISOU 1809 CG PRO A 465 1938 2716 4244 -522 -941 802 C -ATOM 1810 CD PRO A 465 33.454 -6.153 2.243 1.00 21.18 C -ANISOU 1810 CD PRO A 465 1765 2437 3846 -737 -943 433 C -ATOM 1811 N THR A 466 34.913 -7.902 6.438 1.00 17.97 N -ANISOU 1811 N THR A 466 1809 2263 2754 -601 -627 550 N -ATOM 1812 CA THR A 466 35.699 -8.919 7.130 1.00 17.47 C -ANISOU 1812 CA THR A 466 1973 2144 2521 -761 -618 421 C -ATOM 1813 C THR A 466 34.884 -10.208 7.200 1.00 18.66 C -ANISOU 1813 C THR A 466 1978 2155 2957 -1111 -401 353 C -ATOM 1814 O THR A 466 33.747 -10.202 7.664 1.00 22.47 O -ANISOU 1814 O THR A 466 2088 2587 3860 -881 282 268 O -ATOM 1815 CB THR A 466 36.066 -8.440 8.545 1.00 18.43 C -ANISOU 1815 CB THR A 466 1888 2330 2783 -991 -724 274 C -ATOM 1816 OG1 THR A 466 36.896 -7.274 8.447 1.00 20.18 O -ANISOU 1816 OG1 THR A 466 1858 2548 3262 -1008 -399 57 O -ATOM 1817 CG2 THR A 466 36.806 -9.524 9.328 1.00 20.21 C -ANISOU 1817 CG2 THR A 466 2206 2732 2740 -260 -589 624 C -ATOM 1818 N ARG A 467 35.461 -11.310 6.731 1.00 18.39 N -ANISOU 1818 N ARG A 467 2029 2048 2911 -965 -780 126 N -ATOM 1819 CA ARG A 467 34.691 -12.542 6.574 1.00 20.24 C -ANISOU 1819 CA ARG A 467 2271 2126 3292 -1121 -669 184 C -ATOM 1820 C ARG A 467 35.283 -13.751 7.304 1.00 19.80 C -ANISOU 1820 C ARG A 467 2393 2065 3066 -915 -591 198 C -ATOM 1821 O ARG A 467 34.967 -14.896 6.981 1.00 22.50 O -ANISOU 1821 O ARG A 467 2848 1946 3756 -861 -846 99 O -ATOM 1822 CB ARG A 467 34.500 -12.841 5.081 1.00 22.23 C -ANISOU 1822 CB ARG A 467 2710 2298 3439 -1197 -1029 307 C -ATOM 1823 CG ARG A 467 33.739 -11.743 4.328 1.00 25.57 C -ANISOU 1823 CG ARG A 467 3055 2927 3732 -831 -1418 639 C -ATOM 1824 CD ARG A 467 33.798 -11.929 2.814 1.00 33.34 C -ANISOU 1824 CD ARG A 467 3252 3752 5664 -614 -983 646 C -ATOM 1825 NE ARG A 467 35.176 -11.946 2.319 1.00 36.46 N -ANISOU 1825 NE ARG A 467 3421 4297 6134 -637 -890 1047 N -ATOM 1826 CZ ARG A 467 35.833 -10.897 1.819 1.00 32.67 C -ANISOU 1826 CZ ARG A 467 3398 3892 5122 -773 -1445 1646 C -ATOM 1827 NH1 ARG A 467 35.251 -9.695 1.721 1.00 29.57 N -ANISOU 1827 NH1 ARG A 467 3310 4005 3918 -897 -1649 1374 N -ATOM 1828 NH2 ARG A 467 37.089 -11.060 1.411 1.00 26.28 N -ANISOU 1828 NH2 ARG A 467 2857 3413 3716 -1394 -1531 1902 N -ATOM 1829 N GLY A 468 36.135 -13.499 8.293 1.00 17.94 N -ANISOU 1829 N GLY A 468 2036 2009 2772 -890 -535 376 N -ATOM 1830 CA GLY A 468 36.715 -14.575 9.082 1.00 17.55 C -ANISOU 1830 CA GLY A 468 1929 2056 2681 -759 -521 521 C -ATOM 1831 C GLY A 468 37.412 -14.040 10.315 1.00 16.40 C -ANISOU 1831 C GLY A 468 1814 1844 2574 -755 -457 183 C -ATOM 1832 O GLY A 468 37.508 -12.822 10.498 1.00 17.39 O -ANISOU 1832 O GLY A 468 1785 1928 2892 -472 -309 318 O -ATOM 1833 N ASP A 469 37.910 -14.942 11.157 1.00 16.57 N -ANISOU 1833 N ASP A 469 1876 1866 2553 -517 -246 355 N -ATOM 1834 CA ASP A 469 38.617 -14.546 12.373 1.00 16.78 C -ANISOU 1834 CA ASP A 469 1895 1688 2791 -724 -133 307 C -ATOM 1835 C ASP A 469 39.906 -13.801 12.061 1.00 15.42 C -ANISOU 1835 C ASP A 469 1703 1843 2313 -583 -95 316 C -ATOM 1836 O ASP A 469 40.293 -12.873 12.780 1.00 15.97 O -ANISOU 1836 O ASP A 469 1994 1706 2368 -549 -196 81 O -ATOM 1837 CB ASP A 469 38.980 -15.770 13.218 1.00 16.63 C -ANISOU 1837 CB ASP A 469 1991 1653 2675 -759 148 706 C -ATOM 1838 CG ASP A 469 37.773 -16.470 13.804 1.00 19.44 C -ANISOU 1838 CG ASP A 469 2209 2048 3129 -525 122 647 C -ATOM 1839 OD1 ASP A 469 36.687 -15.857 13.867 1.00 22.69 O -ANISOU 1839 OD1 ASP A 469 2311 2832 3479 -322 535 465 O -ATOM 1840 OD2 ASP A 469 37.931 -17.643 14.211 1.00 20.75 O -ANISOU 1840 OD2 ASP A 469 2249 2079 3557 -547 157 571 O -ATOM 1841 N ALA A 470 40.593 -14.237 11.011 1.00 13.75 N -ANISOU 1841 N ALA A 470 1462 1533 2227 -705 -215 483 N -ATOM 1842 CA ALA A 470 41.881 -13.656 10.650 1.00 13.04 C -ANISOU 1842 CA ALA A 470 1650 1625 1680 -461 -302 228 C -ATOM 1843 C ALA A 470 42.103 -13.754 9.151 1.00 12.91 C -ANISOU 1843 C ALA A 470 1701 1343 1861 -593 -198 204 C -ATOM 1844 O ALA A 470 41.589 -14.669 8.495 1.00 13.90 O -ANISOU 1844 O ALA A 470 2011 1277 1992 -579 -408 -41 O -ATOM 1845 CB ALA A 470 43.007 -14.364 11.393 1.00 15.90 C -ANISOU 1845 CB ALA A 470 1930 2140 1971 -245 -569 63 C -ATOM 1846 N ALA A 471 42.862 -12.804 8.613 1.00 13.57 N -ANISOU 1846 N ALA A 471 1822 1564 1769 -537 -166 41 N -ATOM 1847 CA ALA A 471 43.280 -12.845 7.222 1.00 13.21 C -ANISOU 1847 CA ALA A 471 1795 1341 1882 -513 -271 24 C -ATOM 1848 C ALA A 471 44.676 -13.446 7.150 1.00 11.50 C -ANISOU 1848 C ALA A 471 1730 1147 1492 -439 -264 -139 C -ATOM 1849 O ALA A 471 45.627 -12.867 7.683 1.00 12.77 O -ANISOU 1849 O ALA A 471 1759 1170 1921 -406 -369 -388 O -ATOM 1850 CB ALA A 471 43.273 -11.436 6.616 1.00 13.77 C -ANISOU 1850 CB ALA A 471 1797 1223 2210 -419 -144 69 C -ATOM 1851 N LEU A 472 44.806 -14.597 6.496 1.00 12.10 N -ANISOU 1851 N LEU A 472 1695 1209 1692 -394 -246 88 N -ATOM 1852 CA LEU A 472 46.106 -15.230 6.308 1.00 12.01 C -ANISOU 1852 CA LEU A 472 1802 997 1764 -602 -205 -37 C -ATOM 1853 C LEU A 472 46.845 -14.503 5.197 1.00 11.14 C -ANISOU 1853 C LEU A 472 1756 1060 1415 -496 -374 -225 C -ATOM 1854 O LEU A 472 46.319 -14.361 4.081 1.00 11.88 O -ANISOU 1854 O LEU A 472 1791 1295 1426 -474 -475 120 O -ATOM 1855 CB LEU A 472 45.946 -16.710 5.924 1.00 12.45 C -ANISOU 1855 CB LEU A 472 1973 953 1803 -371 -372 -142 C -ATOM 1856 CG LEU A 472 47.240 -17.441 5.541 1.00 13.22 C -ANISOU 1856 CG LEU A 472 2033 963 2025 -359 -665 -186 C -ATOM 1857 CD1 LEU A 472 48.183 -17.547 6.730 1.00 13.87 C -ANISOU 1857 CD1 LEU A 472 2149 1083 2037 -285 -813 -142 C -ATOM 1858 CD2 LEU A 472 46.938 -18.833 4.973 1.00 13.87 C -ANISOU 1858 CD2 LEU A 472 2211 813 2244 -359 -380 -121 C -ATOM 1859 N LEU A 473 48.056 -14.037 5.511 1.00 10.38 N -ANISOU 1859 N LEU A 473 1524 800 1620 -524 -138 30 N -ATOM 1860 CA LEU A 473 48.935 -13.420 4.515 1.00 10.78 C -ANISOU 1860 CA LEU A 473 1619 874 1601 -449 -234 -2 C -ATOM 1861 C LEU A 473 50.173 -14.269 4.312 1.00 11.45 C -ANISOU 1861 C LEU A 473 1689 1002 1659 -346 -501 233 C -ATOM 1862 O LEU A 473 50.693 -14.859 5.268 1.00 11.81 O -ANISOU 1862 O LEU A 473 1841 1068 1579 -230 -360 168 O -ATOM 1863 CB LEU A 473 49.405 -12.032 4.955 1.00 11.19 C -ANISOU 1863 CB LEU A 473 1791 790 1670 -390 -319 20 C -ATOM 1864 CG LEU A 473 48.376 -11.034 5.453 1.00 10.84 C -ANISOU 1864 CG LEU A 473 1648 674 1796 -220 -453 -111 C -ATOM 1865 CD1 LEU A 473 49.091 -9.714 5.729 1.00 12.03 C -ANISOU 1865 CD1 LEU A 473 1762 811 1996 -415 -176 -315 C -ATOM 1866 CD2 LEU A 473 47.275 -10.848 4.427 1.00 12.55 C -ANISOU 1866 CD2 LEU A 473 1723 1166 1880 -383 -525 8 C -ATOM 1867 N HIS A 474 50.649 -14.322 3.070 1.00 11.40 N -ANISOU 1867 N HIS A 474 1805 1010 1515 -269 -266 73 N -ATOM 1868 CA HIS A 474 51.977 -14.836 2.797 1.00 10.85 C -ANISOU 1868 CA HIS A 474 1959 721 1440 -168 4 -148 C -ATOM 1869 C HIS A 474 52.863 -13.674 2.396 1.00 11.15 C -ANISOU 1869 C HIS A 474 1789 771 1675 -300 -161 -127 C -ATOM 1870 O HIS A 474 52.463 -12.819 1.608 1.00 13.04 O -ANISOU 1870 O HIS A 474 1926 990 2039 -210 -509 330 O -ATOM 1871 CB HIS A 474 51.947 -15.904 1.708 1.00 11.08 C -ANISOU 1871 CB HIS A 474 1853 693 1662 -392 -31 -206 C -ATOM 1872 CG HIS A 474 51.404 -17.205 2.187 1.00 11.36 C -ANISOU 1872 CG HIS A 474 1937 662 1717 -359 -127 105 C -ATOM 1873 ND1 HIS A 474 51.288 -18.311 1.372 1.00 14.19 N -ANISOU 1873 ND1 HIS A 474 2616 819 1954 -289 -352 -148 N -ATOM 1874 CD2 HIS A 474 50.956 -17.586 3.408 1.00 13.15 C -ANISOU 1874 CD2 HIS A 474 2268 808 1921 -262 -210 206 C -ATOM 1875 CE1 HIS A 474 50.787 -19.312 2.069 1.00 14.45 C -ANISOU 1875 CE1 HIS A 474 2718 845 1925 -291 -464 -78 C -ATOM 1876 NE2 HIS A 474 50.584 -18.901 3.310 1.00 13.46 N -ANISOU 1876 NE2 HIS A 474 2385 740 1988 -300 -244 -85 N -ATOM 1877 N TYR A 475 54.053 -13.630 2.979 1.00 10.49 N -ANISOU 1877 N TYR A 475 1635 650 1699 -158 -285 -122 N -ATOM 1878 CA TYR A 475 55.062 -12.640 2.639 1.00 10.38 C -ANISOU 1878 CA TYR A 475 1645 764 1534 -238 -239 -182 C -ATOM 1879 C TYR A 475 55.942 -13.314 1.607 1.00 11.23 C -ANISOU 1879 C TYR A 475 1848 861 1556 -26 -326 -55 C -ATOM 1880 O TYR A 475 56.675 -14.263 1.921 1.00 12.71 O -ANISOU 1880 O TYR A 475 1884 925 2019 86 -174 -143 O -ATOM 1881 CB TYR A 475 55.843 -12.274 3.897 1.00 10.78 C -ANISOU 1881 CB TYR A 475 1594 802 1698 -136 -189 -98 C -ATOM 1882 CG TYR A 475 56.923 -11.230 3.738 1.00 10.85 C -ANISOU 1882 CG TYR A 475 1683 699 1741 -112 -337 -136 C -ATOM 1883 CD1 TYR A 475 56.608 -9.909 3.424 1.00 10.85 C -ANISOU 1883 CD1 TYR A 475 1773 630 1717 34 -214 -206 C -ATOM 1884 CD2 TYR A 475 58.262 -11.551 3.945 1.00 11.72 C -ANISOU 1884 CD2 TYR A 475 1783 793 1878 -129 -196 58 C -ATOM 1885 CE1 TYR A 475 57.595 -8.951 3.307 1.00 11.16 C -ANISOU 1885 CE1 TYR A 475 1596 907 1735 -103 -252 7 C -ATOM 1886 CE2 TYR A 475 59.262 -10.588 3.825 1.00 10.96 C -ANISOU 1886 CE2 TYR A 475 1796 685 1681 -283 -322 238 C -ATOM 1887 CZ TYR A 475 58.918 -9.293 3.503 1.00 10.39 C -ANISOU 1887 CZ TYR A 475 1619 623 1705 -173 -136 232 C -ATOM 1888 OH TYR A 475 59.891 -8.321 3.391 1.00 11.26 O -ANISOU 1888 OH TYR A 475 1587 717 1974 -117 -175 13 O -ATOM 1889 N VAL A 476 55.834 -12.860 0.364 1.00 11.77 N -ANISOU 1889 N VAL A 476 1952 983 1535 -109 283 -371 N -ATOM 1890 CA VAL A 476 56.433 -13.585 -0.753 1.00 12.40 C -ANISOU 1890 CA VAL A 476 1905 1189 1618 -184 411 -199 C -ATOM 1891 C VAL A 476 57.595 -12.864 -1.430 1.00 12.37 C -ANISOU 1891 C VAL A 476 1962 1217 1520 -77 448 -511 C -ATOM 1892 O VAL A 476 57.683 -11.629 -1.415 1.00 14.15 O -ANISOU 1892 O VAL A 476 2334 917 2126 -219 249 -368 O -ATOM 1893 CB VAL A 476 55.375 -13.963 -1.810 1.00 13.61 C -ANISOU 1893 CB VAL A 476 2105 1402 1665 -181 89 -235 C -ATOM 1894 CG1 VAL A 476 54.158 -14.600 -1.145 1.00 14.02 C -ANISOU 1894 CG1 VAL A 476 1955 1306 2065 -510 280 -64 C -ATOM 1895 CG2 VAL A 476 54.979 -12.748 -2.655 1.00 15.72 C -ANISOU 1895 CG2 VAL A 476 2275 1597 2102 51 -286 39 C -ATOM 1896 N ASP A 477 58.481 -13.652 -2.026 1.00 13.94 N -ANISOU 1896 N ASP A 477 1990 1438 1869 85 171 -384 N -ATOM 1897 CA ASP A 477 59.572 -13.123 -2.832 1.00 16.31 C -ANISOU 1897 CA ASP A 477 2139 1686 2372 141 388 -295 C -ATOM 1898 C ASP A 477 58.967 -12.302 -3.964 1.00 16.49 C -ANISOU 1898 C ASP A 477 2402 1785 2076 -34 514 -275 C -ATOM 1899 O ASP A 477 58.056 -12.766 -4.636 1.00 16.43 O -ANISOU 1899 O ASP A 477 2433 1891 1919 -10 285 -3 O -ATOM 1900 CB ASP A 477 60.397 -14.277 -3.397 1.00 18.97 C -ANISOU 1900 CB ASP A 477 2139 2141 2927 346 592 -178 C -ATOM 1901 CG ASP A 477 61.597 -13.807 -4.187 1.00 22.15 C -ANISOU 1901 CG ASP A 477 2256 2540 3620 202 351 -110 C -ATOM 1902 OD1 ASP A 477 62.722 -13.849 -3.643 1.00 27.66 O -ANISOU 1902 OD1 ASP A 477 2476 3276 4757 189 55 165 O -ATOM 1903 OD2 ASP A 477 61.422 -13.394 -5.352 1.00 22.11 O -ANISOU 1903 OD2 ASP A 477 2211 2635 3555 439 629 46 O -ATOM 1904 N PRO A 478 59.467 -11.073 -4.173 1.00 17.62 N -ANISOU 1904 N PRO A 478 2659 1636 2398 -351 628 -196 N -ATOM 1905 CA PRO A 478 58.827 -10.160 -5.125 1.00 20.05 C -ANISOU 1905 CA PRO A 478 2951 1867 2801 -145 691 162 C -ATOM 1906 C PRO A 478 58.967 -10.612 -6.576 1.00 20.56 C -ANISOU 1906 C PRO A 478 3459 1882 2472 -80 607 26 C -ATOM 1907 O PRO A 478 58.224 -10.136 -7.432 1.00 24.33 O -ANISOU 1907 O PRO A 478 3791 2433 3019 176 337 121 O -ATOM 1908 CB PRO A 478 59.587 -8.848 -4.912 1.00 19.56 C -ANISOU 1908 CB PRO A 478 2759 1695 2976 -356 690 -32 C -ATOM 1909 CG PRO A 478 60.931 -9.274 -4.408 1.00 20.69 C -ANISOU 1909 CG PRO A 478 2908 1864 3089 -326 650 -86 C -ATOM 1910 CD PRO A 478 60.663 -10.475 -3.550 1.00 19.46 C -ANISOU 1910 CD PRO A 478 2875 1592 2928 -378 431 -254 C -ATOM 1911 N ASP A 479 59.901 -11.520 -6.843 1.00 20.21 N -ANISOU 1911 N ASP A 479 3652 1847 2180 -444 955 -299 N -ATOM 1912 CA ASP A 479 60.154 -11.973 -8.205 1.00 24.46 C -ANISOU 1912 CA ASP A 479 4225 2238 2829 -336 1038 -141 C -ATOM 1913 C ASP A 479 59.610 -13.367 -8.508 1.00 25.69 C -ANISOU 1913 C ASP A 479 4767 2332 2662 -274 923 -181 C -ATOM 1914 O ASP A 479 59.113 -13.615 -9.605 1.00 29.60 O -ANISOU 1914 O ASP A 479 5053 2879 3314 -272 173 -433 O -ATOM 1915 CB ASP A 479 61.649 -11.905 -8.510 1.00 26.39 C -ANISOU 1915 CB ASP A 479 4213 2529 3284 -219 1666 -214 C -ATOM 1916 CG ASP A 479 62.214 -10.516 -8.292 1.00 29.26 C -ANISOU 1916 CG ASP A 479 4303 2918 3895 -265 2014 100 C -ATOM 1917 OD1 ASP A 479 61.936 -9.627 -9.122 1.00 32.23 O -ANISOU 1917 OD1 ASP A 479 4578 2952 4715 -47 1510 134 O -ATOM 1918 OD2 ASP A 479 62.925 -10.312 -7.287 1.00 33.32 O -ANISOU 1918 OD2 ASP A 479 4298 3356 5005 -79 2041 128 O -ATOM 1919 N THR A 480 59.698 -14.273 -7.539 1.00 24.38 N -ANISOU 1919 N THR A 480 5001 2274 1989 -374 842 -142 N -ATOM 1920 CA THR A 480 59.248 -15.649 -7.746 1.00 25.41 C -ANISOU 1920 CA THR A 480 5258 2049 2347 -499 581 -508 C -ATOM 1921 C THR A 480 57.890 -15.929 -7.104 1.00 25.21 C -ANISOU 1921 C THR A 480 5329 2174 2075 -1004 145 -332 C -ATOM 1922 O THR A 480 57.237 -16.927 -7.420 1.00 27.31 O -ANISOU 1922 O THR A 480 5488 2484 2402 -1211 -23 -505 O -ATOM 1923 CB THR A 480 60.253 -16.651 -7.171 1.00 27.83 C -ANISOU 1923 CB THR A 480 5359 1994 3219 -224 994 -288 C -ATOM 1924 OG1 THR A 480 60.256 -16.551 -5.740 1.00 29.00 O -ANISOU 1924 OG1 THR A 480 5368 1656 3994 -140 989 -164 O -ATOM 1925 CG2 THR A 480 61.653 -16.381 -7.717 1.00 29.69 C -ANISOU 1925 CG2 THR A 480 5403 2111 3768 -245 1132 -253 C -ATOM 1926 N HIS A 481 57.484 -15.055 -6.189 1.00 24.88 N -ANISOU 1926 N HIS A 481 5207 2034 2211 -1077 -134 -115 N -ATOM 1927 CA HIS A 481 56.224 -15.197 -5.459 1.00 27.04 C -ANISOU 1927 CA HIS A 481 5211 2164 2898 -939 -487 9 C -ATOM 1928 C HIS A 481 56.208 -16.404 -4.523 1.00 25.55 C -ANISOU 1928 C HIS A 481 4759 2034 2913 -1063 -248 -415 C -ATOM 1929 O HIS A 481 55.151 -16.827 -4.044 1.00 26.73 O -ANISOU 1929 O HIS A 481 4592 2364 3200 -1392 408 -483 O -ATOM 1930 CB HIS A 481 55.036 -15.217 -6.423 1.00 33.18 C -ANISOU 1930 CB HIS A 481 5769 2942 3896 -430 -1430 456 C -ATOM 1931 CG HIS A 481 54.838 -13.924 -7.147 1.00 41.38 C -ANISOU 1931 CG HIS A 481 6408 3618 5696 174 -1989 508 C -ATOM 1932 ND1 HIS A 481 55.202 -12.709 -6.607 1.00 44.01 N -ANISOU 1932 ND1 HIS A 481 6649 3917 6154 397 -2338 630 N -ATOM 1933 CD2 HIS A 481 54.328 -13.653 -8.373 1.00 44.52 C -ANISOU 1933 CD2 HIS A 481 6713 3930 6270 480 -2239 678 C -ATOM 1934 CE1 HIS A 481 54.918 -11.745 -7.465 1.00 46.10 C -ANISOU 1934 CE1 HIS A 481 6814 4093 6610 485 -2477 673 C -ATOM 1935 NE2 HIS A 481 54.388 -12.291 -8.545 1.00 46.16 N -ANISOU 1935 NE2 HIS A 481 6872 4104 6563 577 -2391 739 N -ATOM 1936 N ARG A 482 57.391 -16.944 -4.254 1.00 20.62 N -ANISOU 1936 N ARG A 482 4342 1629 1864 -748 151 -463 N -ATOM 1937 CA ARG A 482 57.526 -18.015 -3.279 1.00 20.52 C -ANISOU 1937 CA ARG A 482 4077 1621 2097 -364 272 -215 C -ATOM 1938 C ARG A 482 57.260 -17.475 -1.880 1.00 17.00 C -ANISOU 1938 C ARG A 482 3334 1175 1951 -317 246 -47 C -ATOM 1939 O ARG A 482 57.740 -16.400 -1.522 1.00 16.12 O -ANISOU 1939 O ARG A 482 2852 941 2330 -302 137 -245 O -ATOM 1940 CB ARG A 482 58.933 -18.600 -3.344 1.00 25.31 C -ANISOU 1940 CB ARG A 482 4401 2456 2760 228 434 96 C -ATOM 1941 CG ARG A 482 59.110 -19.883 -2.565 1.00 33.00 C -ANISOU 1941 CG ARG A 482 4682 3529 4328 435 467 138 C -ATOM 1942 CD ARG A 482 60.504 -20.459 -2.781 1.00 39.83 C -ANISOU 1942 CD ARG A 482 5057 4279 5795 726 556 7 C -ATOM 1943 NE ARG A 482 61.539 -19.696 -2.078 1.00 45.44 N -ANISOU 1943 NE ARG A 482 5299 4964 7000 783 622 -231 N -ATOM 1944 CZ ARG A 482 62.229 -18.688 -2.603 1.00 50.68 C -ANISOU 1944 CZ ARG A 482 5523 5734 7999 1020 511 -670 C -ATOM 1945 NH1 ARG A 482 62.003 -18.304 -3.849 1.00 51.84 N -ANISOU 1945 NH1 ARG A 482 5569 5865 8263 1030 404 -743 N -ATOM 1946 NH2 ARG A 482 63.145 -18.064 -1.877 1.00 52.02 N -ANISOU 1946 NH2 ARG A 482 5628 5886 8251 1171 464 -905 N -ATOM 1947 N ASN A 483 56.500 -18.219 -1.090 1.00 17.19 N -ANISOU 1947 N ASN A 483 3197 1264 2070 -273 -97 -213 N -ATOM 1948 CA ASN A 483 56.217 -17.831 0.285 1.00 15.19 C -ANISOU 1948 CA ASN A 483 2819 1235 1717 -317 -136 108 C -ATOM 1949 C ASN A 483 57.458 -17.894 1.173 1.00 15.14 C -ANISOU 1949 C ASN A 483 2669 1064 2017 44 -350 252 C -ATOM 1950 O ASN A 483 58.139 -18.928 1.235 1.00 18.44 O -ANISOU 1950 O ASN A 483 3191 991 2823 305 -469 21 O -ATOM 1951 CB ASN A 483 55.120 -18.727 0.865 1.00 16.02 C -ANISOU 1951 CB ASN A 483 2698 1353 2034 -576 -206 73 C -ATOM 1952 CG ASN A 483 54.771 -18.366 2.290 1.00 18.65 C -ANISOU 1952 CG ASN A 483 2648 1920 2517 -361 -346 336 C -ATOM 1953 OD1 ASN A 483 54.742 -17.187 2.657 1.00 19.16 O -ANISOU 1953 OD1 ASN A 483 2527 2226 2525 -363 -272 -195 O -ATOM 1954 ND2 ASN A 483 54.519 -19.381 3.110 1.00 21.89 N -ANISOU 1954 ND2 ASN A 483 2857 2528 2932 -460 -96 657 N -ATOM 1955 N LEU A 484 57.737 -16.793 1.866 1.00 14.17 N -ANISOU 1955 N LEU A 484 2324 1067 1992 -130 -166 -421 N -ATOM 1956 CA LEU A 484 58.875 -16.700 2.776 1.00 13.63 C -ANISOU 1956 CA LEU A 484 1777 1207 2194 -354 -17 -137 C -ATOM 1957 C LEU A 484 58.464 -16.793 4.246 1.00 14.13 C -ANISOU 1957 C LEU A 484 1811 1281 2275 -26 254 74 C -ATOM 1958 O LEU A 484 59.304 -17.024 5.117 1.00 16.30 O -ANISOU 1958 O LEU A 484 2202 1919 2073 144 -463 -10 O -ATOM 1959 CB LEU A 484 59.616 -15.381 2.554 1.00 14.10 C -ANISOU 1959 CB LEU A 484 1806 1477 2073 -278 183 -194 C -ATOM 1960 CG LEU A 484 60.031 -15.092 1.112 1.00 15.29 C -ANISOU 1960 CG LEU A 484 1969 1569 2269 -28 287 -156 C -ATOM 1961 CD1 LEU A 484 60.684 -13.724 1.019 1.00 17.33 C -ANISOU 1961 CD1 LEU A 484 2279 1772 2531 -386 -58 -16 C -ATOM 1962 CD2 LEU A 484 60.963 -16.173 0.601 1.00 17.92 C -ANISOU 1962 CD2 LEU A 484 2080 1956 2771 341 458 -121 C -ATOM 1963 N GLY A 485 57.177 -16.601 4.519 1.00 12.94 N -ANISOU 1963 N GLY A 485 1876 1092 1946 65 13 16 N -ATOM 1964 CA GLY A 485 56.673 -16.613 5.881 1.00 13.25 C -ANISOU 1964 CA GLY A 485 1832 1503 1698 18 145 97 C -ATOM 1965 C GLY A 485 55.204 -16.252 5.953 1.00 11.68 C -ANISOU 1965 C GLY A 485 1770 1294 1372 -200 -196 71 C -ATOM 1966 O GLY A 485 54.723 -15.398 5.199 1.00 13.92 O -ANISOU 1966 O GLY A 485 1929 1443 1918 -67 -100 488 O -ATOM 1967 N GLU A 486 54.482 -16.909 6.857 1.00 12.24 N -ANISOU 1967 N GLU A 486 1824 1252 1573 -301 86 -38 N -ATOM 1968 CA GLU A 486 53.054 -16.655 7.028 1.00 11.79 C -ANISOU 1968 CA GLU A 486 1871 849 1758 -465 -277 68 C -ATOM 1969 C GLU A 486 52.775 -15.685 8.161 1.00 11.30 C -ANISOU 1969 C GLU A 486 1760 866 1666 -164 -423 56 C -ATOM 1970 O GLU A 486 53.499 -15.662 9.164 1.00 12.76 O -ANISOU 1970 O GLU A 486 1947 1178 1721 14 -577 69 O -ATOM 1971 CB GLU A 486 52.317 -17.948 7.354 1.00 12.35 C -ANISOU 1971 CB GLU A 486 2347 714 1631 -306 -207 -30 C -ATOM 1972 CG GLU A 486 52.408 -19.034 6.317 1.00 13.85 C -ANISOU 1972 CG GLU A 486 2523 778 1959 -258 -73 -202 C -ATOM 1973 CD GLU A 486 51.409 -20.123 6.619 1.00 13.62 C -ANISOU 1973 CD GLU A 486 2298 801 2074 -426 -271 119 C -ATOM 1974 OE1 GLU A 486 51.551 -20.763 7.682 1.00 15.38 O -ANISOU 1974 OE1 GLU A 486 2466 1081 2297 -312 -412 298 O -ATOM 1975 OE2 GLU A 486 50.460 -20.296 5.825 1.00 14.30 O -ANISOU 1975 OE2 GLU A 486 2170 1140 2121 -334 -396 -43 O -ATOM 1976 N PHE A 487 51.696 -14.919 8.012 1.00 10.83 N -ANISOU 1976 N PHE A 487 1589 899 1626 -222 -251 111 N -ATOM 1977 CA PHE A 487 51.258 -13.971 9.031 1.00 9.98 C -ANISOU 1977 CA PHE A 487 1452 775 1563 -415 -15 211 C -ATOM 1978 C PHE A 487 49.741 -14.023 9.127 1.00 11.27 C -ANISOU 1978 C PHE A 487 1580 928 1773 -323 -177 -17 C -ATOM 1979 O PHE A 487 49.065 -14.345 8.151 1.00 12.23 O -ANISOU 1979 O PHE A 487 1766 1319 1563 -306 -362 -8 O -ATOM 1980 CB PHE A 487 51.689 -12.546 8.648 1.00 11.30 C -ANISOU 1980 CB PHE A 487 1358 958 1978 -550 -112 196 C -ATOM 1981 CG PHE A 487 53.177 -12.359 8.582 1.00 10.53 C -ANISOU 1981 CG PHE A 487 1323 847 1832 -440 -167 42 C -ATOM 1982 CD1 PHE A 487 53.865 -11.820 9.656 1.00 11.71 C -ANISOU 1982 CD1 PHE A 487 1250 1272 1926 -277 -522 -130 C -ATOM 1983 CD2 PHE A 487 53.892 -12.732 7.452 1.00 11.29 C -ANISOU 1983 CD2 PHE A 487 1382 1034 1872 -344 -175 277 C -ATOM 1984 CE1 PHE A 487 55.236 -11.637 9.602 1.00 12.42 C -ANISOU 1984 CE1 PHE A 487 1212 1527 1981 -216 -277 -90 C -ATOM 1985 CE2 PHE A 487 55.269 -12.566 7.398 1.00 11.35 C -ANISOU 1985 CE2 PHE A 487 1527 1222 1564 -121 -361 -53 C -ATOM 1986 CZ PHE A 487 55.934 -12.015 8.474 1.00 11.65 C -ANISOU 1986 CZ PHE A 487 1247 1389 1788 -269 -184 -60 C -ATOM 1987 N LYS A 488 49.200 -13.714 10.299 1.00 11.18 N -ANISOU 1987 N LYS A 488 1555 928 1766 -193 -300 -96 N -ATOM 1988 CA LYS A 488 47.756 -13.592 10.448 1.00 11.13 C -ANISOU 1988 CA LYS A 488 1525 783 1919 -325 -304 94 C -ATOM 1989 C LYS A 488 47.402 -12.154 10.794 1.00 10.91 C -ANISOU 1989 C LYS A 488 1694 662 1790 -309 -315 -48 C -ATOM 1990 O LYS A 488 47.935 -11.605 11.763 1.00 13.40 O -ANISOU 1990 O LYS A 488 1864 1032 2196 -142 -765 -293 O -ATOM 1991 CB LYS A 488 47.242 -14.552 11.517 1.00 11.63 C -ANISOU 1991 CB LYS A 488 1669 788 1961 -407 -285 -177 C -ATOM 1992 CG LYS A 488 47.256 -16.009 11.028 1.00 12.54 C -ANISOU 1992 CG LYS A 488 1923 809 2033 -426 -362 -88 C -ATOM 1993 CD LYS A 488 47.177 -17.022 12.162 1.00 13.13 C -ANISOU 1993 CD LYS A 488 1761 1142 2084 -557 -246 195 C -ATOM 1994 CE LYS A 488 45.821 -17.016 12.848 1.00 14.08 C -ANISOU 1994 CE LYS A 488 1946 1247 2157 -525 -230 489 C -ATOM 1995 NZ LYS A 488 45.806 -17.982 13.980 1.00 14.10 N -ANISOU 1995 NZ LYS A 488 1906 1291 2160 -557 -135 95 N -ATOM 1996 N MET A 489 46.532 -11.538 9.985 1.00 10.87 N -ANISOU 1996 N MET A 489 1497 820 1811 -177 -388 238 N -ATOM 1997 CA MET A 489 46.038 -10.191 10.255 1.00 11.68 C -ANISOU 1997 CA MET A 489 1762 866 1811 -223 -319 -18 C -ATOM 1998 C MET A 489 44.691 -10.302 10.937 1.00 13.23 C -ANISOU 1998 C MET A 489 1575 1350 2102 -276 -172 -286 C -ATOM 1999 O MET A 489 43.801 -10.994 10.450 1.00 18.04 O -ANISOU 1999 O MET A 489 1699 2218 2937 -357 -267 -1142 O -ATOM 2000 CB MET A 489 45.828 -9.399 8.962 1.00 17.04 C -ANISOU 2000 CB MET A 489 2586 1770 2118 110 -305 516 C -ATOM 2001 CG MET A 489 47.046 -8.801 8.305 1.00 22.69 C -ANISOU 2001 CG MET A 489 2557 2853 3212 271 -39 288 C -ATOM 2002 SD MET A 489 46.580 -7.257 7.474 1.00 20.21 S -ANISOU 2002 SD MET A 489 1907 3061 2711 -258 -5 1545 S -ATOM 2003 CE MET A 489 46.619 -6.128 8.856 1.00 26.71 C -ANISOU 2003 CE MET A 489 2551 3226 4372 -9 -334 1003 C -ATOM 2004 N TYR A 490 44.519 -9.603 12.048 1.00 12.02 N -ANISOU 2004 N TYR A 490 1514 1247 1804 -293 35 9 N -ATOM 2005 CA TYR A 490 43.262 -9.660 12.774 1.00 11.68 C -ANISOU 2005 CA TYR A 490 1421 1231 1785 -363 105 15 C -ATOM 2006 C TYR A 490 42.413 -8.429 12.456 1.00 13.53 C -ANISOU 2006 C TYR A 490 1446 1525 2168 -300 -196 -29 C -ATOM 2007 O TYR A 490 42.948 -7.398 12.040 1.00 14.08 O -ANISOU 2007 O TYR A 490 1575 1513 2261 -116 -267 60 O -ATOM 2008 CB TYR A 490 43.527 -9.835 14.275 1.00 12.56 C -ANISOU 2008 CB TYR A 490 1667 1286 1817 -282 45 123 C -ATOM 2009 CG TYR A 490 44.068 -11.217 14.589 1.00 12.48 C -ANISOU 2009 CG TYR A 490 1668 1080 1994 -396 -298 46 C -ATOM 2010 CD1 TYR A 490 43.210 -12.262 14.894 1.00 13.97 C -ANISOU 2010 CD1 TYR A 490 1902 1002 2403 -521 10 -27 C -ATOM 2011 CD2 TYR A 490 45.432 -11.484 14.535 1.00 12.68 C -ANISOU 2011 CD2 TYR A 490 1636 1203 1979 -176 -386 183 C -ATOM 2012 CE1 TYR A 490 43.695 -13.531 15.166 1.00 15.02 C -ANISOU 2012 CE1 TYR A 490 1844 1409 2452 -267 46 -184 C -ATOM 2013 CE2 TYR A 490 45.926 -12.747 14.800 1.00 12.94 C -ANISOU 2013 CE2 TYR A 490 1710 1074 2130 -264 -410 195 C -ATOM 2014 CZ TYR A 490 45.053 -13.769 15.111 1.00 13.52 C -ANISOU 2014 CZ TYR A 490 1929 1082 2124 -356 -49 -50 C -ATOM 2015 OH TYR A 490 45.542 -15.034 15.377 1.00 15.26 O -ANISOU 2015 OH TYR A 490 2121 1089 2587 -523 -135 186 O -ATOM 2016 N PRO A 491 41.086 -8.542 12.624 1.00 13.91 N -ANISOU 2016 N PRO A 491 1301 1459 2524 -531 -329 183 N -ATOM 2017 CA PRO A 491 40.153 -7.482 12.219 1.00 14.55 C -ANISOU 2017 CA PRO A 491 1205 1526 2798 -338 -185 217 C -ATOM 2018 C PRO A 491 40.467 -6.119 12.830 1.00 14.68 C -ANISOU 2018 C PRO A 491 1316 1502 2760 -246 -56 130 C -ATOM 2019 O PRO A 491 40.160 -5.091 12.212 1.00 15.12 O -ANISOU 2019 O PRO A 491 1356 1550 2837 -170 2 340 O -ATOM 2020 CB PRO A 491 38.802 -7.994 12.724 1.00 15.97 C -ANISOU 2020 CB PRO A 491 1385 1445 3238 -404 -81 232 C -ATOM 2021 CG PRO A 491 38.951 -9.495 12.710 1.00 17.21 C -ANISOU 2021 CG PRO A 491 1340 1673 3526 -231 -187 591 C -ATOM 2022 CD PRO A 491 40.383 -9.731 13.144 1.00 14.62 C -ANISOU 2022 CD PRO A 491 1202 1518 2833 -569 -170 224 C -ATOM 2023 N GLU A 492 41.073 -6.113 14.014 1.00 14.34 N -ANISOU 2023 N GLU A 492 1469 1476 2504 -341 -35 -224 N -ATOM 2024 CA GLU A 492 41.445 -4.875 14.698 1.00 15.74 C -ANISOU 2024 CA GLU A 492 1885 1613 2481 -407 138 134 C -ATOM 2025 C GLU A 492 42.544 -4.085 13.976 1.00 14.17 C -ANISOU 2025 C GLU A 492 1859 1425 2101 -284 -75 261 C -ATOM 2026 O GLU A 492 42.810 -2.941 14.321 1.00 15.89 O -ANISOU 2026 O GLU A 492 2372 1358 2305 -453 331 -91 O -ATOM 2027 CB GLU A 492 41.870 -5.173 16.142 1.00 17.34 C -ANISOU 2027 CB GLU A 492 2210 2001 2377 -680 233 237 C -ATOM 2028 CG GLU A 492 40.743 -5.683 17.030 1.00 20.66 C -ANISOU 2028 CG GLU A 492 2576 2048 3227 -690 593 116 C -ATOM 2029 CD GLU A 492 40.482 -7.181 16.910 1.00 23.71 C -ANISOU 2029 CD GLU A 492 2981 2416 3610 -545 898 405 C -ATOM 2030 OE1 GLU A 492 41.195 -7.885 16.163 1.00 20.77 O -ANISOU 2030 OE1 GLU A 492 3029 2241 2620 -370 421 281 O -ATOM 2031 OE2 GLU A 492 39.546 -7.654 17.584 1.00 28.73 O -ANISOU 2031 OE2 GLU A 492 3366 2742 4808 -611 1260 425 O -ATOM 2032 N GLY A 493 43.189 -4.703 12.990 1.00 13.00 N -ANISOU 2032 N GLY A 493 1481 1343 2113 -315 -256 174 N -ATOM 2033 CA GLY A 493 44.166 -3.995 12.176 1.00 11.76 C -ANISOU 2033 CA GLY A 493 1131 1278 2058 -441 -171 265 C -ATOM 2034 C GLY A 493 45.598 -4.129 12.663 1.00 12.58 C -ANISOU 2034 C GLY A 493 1366 1227 2188 -238 -306 331 C -ATOM 2035 O GLY A 493 46.294 -3.134 12.850 1.00 17.01 O -ANISOU 2035 O GLY A 493 1630 1386 3445 -436 -697 483 O -ATOM 2036 N TYR A 494 46.038 -5.356 12.885 1.00 11.47 N -ANISOU 2036 N TYR A 494 1208 1092 2058 -254 -190 -23 N -ATOM 2037 CA TYR A 494 47.434 -5.635 13.208 1.00 11.14 C -ANISOU 2037 CA TYR A 494 1372 1099 1760 -225 -325 -416 C -ATOM 2038 C TYR A 494 47.725 -7.051 12.744 1.00 11.48 C -ANISOU 2038 C TYR A 494 1441 927 1995 -301 -232 -127 C -ATOM 2039 O TYR A 494 46.804 -7.805 12.397 1.00 13.19 O -ANISOU 2039 O TYR A 494 1383 1058 2571 -259 -323 -451 O -ATOM 2040 CB TYR A 494 47.697 -5.503 14.717 1.00 12.80 C -ANISOU 2040 CB TYR A 494 1687 1520 1656 -346 -241 -191 C -ATOM 2041 CG TYR A 494 47.015 -6.569 15.550 1.00 13.71 C -ANISOU 2041 CG TYR A 494 1890 1703 1617 -443 -258 -70 C -ATOM 2042 CD1 TYR A 494 47.714 -7.686 15.989 1.00 15.44 C -ANISOU 2042 CD1 TYR A 494 2449 1890 1527 -265 21 101 C -ATOM 2043 CD2 TYR A 494 45.673 -6.460 15.898 1.00 15.65 C -ANISOU 2043 CD2 TYR A 494 2072 1945 1929 -823 -533 241 C -ATOM 2044 CE1 TYR A 494 47.097 -8.670 16.739 1.00 16.81 C -ANISOU 2044 CE1 TYR A 494 2613 1978 1794 -526 -139 -133 C -ATOM 2045 CE2 TYR A 494 45.047 -7.440 16.654 1.00 16.93 C -ANISOU 2045 CE2 TYR A 494 2337 2088 2006 -883 -355 516 C -ATOM 2046 CZ TYR A 494 45.768 -8.539 17.072 1.00 16.70 C -ANISOU 2046 CZ TYR A 494 2708 1969 1668 -996 -255 434 C -ATOM 2047 OH TYR A 494 45.155 -9.522 17.822 1.00 21.38 O -ANISOU 2047 OH TYR A 494 3180 2394 2548 -852 -288 471 O -ATOM 2048 N MET A 495 48.993 -7.433 12.711 1.00 10.87 N -ANISOU 2048 N MET A 495 1374 971 1785 66 -268 -39 N -ATOM 2049 CA MET A 495 49.298 -8.804 12.331 1.00 12.21 C -ANISOU 2049 CA MET A 495 1602 1382 1653 133 -162 97 C -ATOM 2050 C MET A 495 50.225 -9.509 13.305 1.00 10.62 C -ANISOU 2050 C MET A 495 1438 1048 1548 58 -427 -23 C -ATOM 2051 O MET A 495 50.915 -8.875 14.105 1.00 11.16 O -ANISOU 2051 O MET A 495 1387 1062 1790 -93 -396 -170 O -ATOM 2052 CB MET A 495 49.774 -8.930 10.876 1.00 18.28 C -ANISOU 2052 CB MET A 495 2156 2438 2351 522 -92 384 C -ATOM 2053 CG MET A 495 51.179 -8.489 10.611 1.00 18.06 C -ANISOU 2053 CG MET A 495 1957 2264 2641 -117 -259 569 C -ATOM 2054 SD MET A 495 51.688 -8.685 8.869 1.00 12.99 S -ANISOU 2054 SD MET A 495 1814 1304 1816 -375 -220 84 S -ATOM 2055 CE MET A 495 50.779 -7.380 8.037 1.00 16.54 C -ANISOU 2055 CE MET A 495 2113 1616 2553 -233 -482 -61 C -ATOM 2056 N THR A 496 50.195 -10.833 13.259 1.00 11.24 N -ANISOU 2056 N THR A 496 1425 910 1934 47 -231 92 N -ATOM 2057 CA THR A 496 51.032 -11.646 14.118 1.00 10.86 C -ANISOU 2057 CA THR A 496 1501 907 1718 -99 -288 -106 C -ATOM 2058 C THR A 496 51.828 -12.641 13.298 1.00 10.92 C -ANISOU 2058 C THR A 496 1478 969 1702 -263 -419 -85 C -ATOM 2059 O THR A 496 51.541 -12.870 12.114 1.00 11.45 O -ANISOU 2059 O THR A 496 1495 1050 1804 -124 -470 -136 O -ATOM 2060 CB THR A 496 50.205 -12.444 15.122 1.00 12.62 C -ANISOU 2060 CB THR A 496 1629 1038 2126 -441 -104 -417 C -ATOM 2061 OG1 THR A 496 49.403 -13.391 14.407 1.00 13.25 O -ANISOU 2061 OG1 THR A 496 1756 1054 2222 -346 -250 -125 O -ATOM 2062 CG2 THR A 496 49.312 -11.519 15.950 1.00 13.62 C -ANISOU 2062 CG2 THR A 496 1766 1212 2197 -375 -61 -136 C -ATOM 2063 N CYS A 497 52.826 -13.228 13.945 1.00 11.95 N -ANISOU 2063 N CYS A 497 1452 881 2208 -108 -426 -26 N -ATOM 2064 CA CYS A 497 53.595 -14.322 13.382 1.00 11.40 C -ANISOU 2064 CA CYS A 497 1661 991 1680 -139 -287 -12 C -ATOM 2065 C CYS A 497 53.970 -15.242 14.529 1.00 11.74 C -ANISOU 2065 C CYS A 497 2011 842 1607 -413 -622 223 C -ATOM 2066 O CYS A 497 53.778 -14.905 15.695 1.00 13.34 O -ANISOU 2066 O CYS A 497 2218 1070 1781 -227 -544 155 O -ATOM 2067 CB CYS A 497 54.880 -13.796 12.742 1.00 13.49 C -ANISOU 2067 CB CYS A 497 1549 1220 2357 -578 -273 165 C -ATOM 2068 SG CYS A 497 56.101 -13.182 13.954 1.00 15.48 S -ANISOU 2068 SG CYS A 497 1854 1130 2898 -463 -755 402 S -ATOM 2069 N VAL A 498 54.511 -16.407 14.200 1.00 12.29 N -ANISOU 2069 N VAL A 498 1901 790 1978 -327 -638 152 N -ATOM 2070 CA VAL A 498 55.250 -17.176 15.185 1.00 14.05 C -ANISOU 2070 CA VAL A 498 2120 868 2348 -342 -659 120 C -ATOM 2071 C VAL A 498 56.719 -16.998 14.824 1.00 14.54 C -ANISOU 2071 C VAL A 498 2260 961 2302 -216 -944 78 C -ATOM 2072 O VAL A 498 57.178 -17.484 13.788 1.00 17.06 O -ANISOU 2072 O VAL A 498 2486 1585 2411 302 -695 -28 O -ATOM 2073 CB VAL A 498 54.855 -18.664 15.193 1.00 15.15 C -ANISOU 2073 CB VAL A 498 2602 978 2177 -284 -713 409 C -ATOM 2074 CG1 VAL A 498 55.770 -19.437 16.130 1.00 18.47 C -ANISOU 2074 CG1 VAL A 498 3092 1086 2838 38 -952 271 C -ATOM 2075 CG2 VAL A 498 53.412 -18.814 15.628 1.00 16.05 C -ANISOU 2075 CG2 VAL A 498 2714 1391 1993 -485 -248 220 C -ATOM 2076 N PRO A 499 57.453 -16.248 15.657 1.00 16.17 N -ANISOU 2076 N PRO A 499 2208 1183 2753 -120 -1000 236 N -ATOM 2077 CA PRO A 499 58.823 -15.882 15.302 1.00 18.02 C -ANISOU 2077 CA PRO A 499 2199 1243 3403 -86 -975 59 C -ATOM 2078 C PRO A 499 59.780 -17.029 15.534 1.00 18.92 C -ANISOU 2078 C PRO A 499 2232 1473 3482 -90 -1081 376 C -ATOM 2079 O PRO A 499 59.454 -17.982 16.246 1.00 19.18 O -ANISOU 2079 O PRO A 499 2274 1562 3452 51 -1093 194 O -ATOM 2080 CB PRO A 499 59.137 -14.744 16.278 1.00 19.01 C -ANISOU 2080 CB PRO A 499 2364 1363 3496 -196 -903 -131 C -ATOM 2081 CG PRO A 499 58.318 -15.056 17.474 1.00 19.33 C -ANISOU 2081 CG PRO A 499 2460 1614 3268 -153 -948 -129 C -ATOM 2082 CD PRO A 499 57.040 -15.670 16.949 1.00 16.68 C -ANISOU 2082 CD PRO A 499 2266 1555 2517 -372 -1170 -198 C -ATOM 2083 N ASN A 500 60.950 -16.932 14.919 1.00 19.10 N -ANISOU 2083 N ASN A 500 2237 1696 3322 -62 -983 513 N -ATOM 2084 CA ASN A 500 62.037 -17.844 15.218 1.00 20.49 C -ANISOU 2084 CA ASN A 500 2412 1828 3545 25 -1456 293 C -ATOM 2085 C ASN A 500 61.702 -19.289 14.881 1.00 24.50 C -ANISOU 2085 C ASN A 500 2911 2120 4277 72 -1550 112 C -ATOM 2086 O ASN A 500 62.069 -20.202 15.616 1.00 25.56 O -ANISOU 2086 O ASN A 500 3063 1791 4857 50 -1285 145 O -ATOM 2087 CB ASN A 500 62.423 -17.735 16.694 1.00 21.19 C -ANISOU 2087 CB ASN A 500 2280 2146 3623 138 -1185 671 C -ATOM 2088 CG ASN A 500 63.733 -18.406 16.990 1.00 21.28 C -ANISOU 2088 CG ASN A 500 2327 2107 3652 -78 -1041 447 C -ATOM 2089 OD1 ASN A 500 64.615 -18.444 16.136 1.00 20.13 O -ANISOU 2089 OD1 ASN A 500 2359 1936 3354 -363 -1186 266 O -ATOM 2090 ND2 ASN A 500 63.872 -18.949 18.194 1.00 22.52 N -ANISOU 2090 ND2 ASN A 500 2419 2476 3659 60 -1285 184 N -ATOM 2091 N ALA A 501 61.002 -19.491 13.770 1.00 27.86 N -ANISOU 2091 N ALA A 501 3333 2424 4826 -126 -1506 -680 N -ATOM 2092 CA ALA A 501 60.684 -20.834 13.309 1.00 34.88 C -ANISOU 2092 CA ALA A 501 3959 3614 5680 172 -1661 -1056 C -ATOM 2093 C ALA A 501 61.968 -21.585 12.974 1.00 40.48 C -ANISOU 2093 C ALA A 501 4581 4566 6234 391 -1215 -810 C -ATOM 2094 O ALA A 501 62.731 -21.171 12.097 1.00 40.73 O -ANISOU 2094 O ALA A 501 4622 4664 6190 368 -1221 -913 O -ATOM 2095 CB ALA A 501 59.773 -20.776 12.099 1.00 36.62 C -ANISOU 2095 CB ALA A 501 4003 3890 6020 212 -1945 -1342 C -ATOM 2096 N GLY A 502 62.207 -22.682 13.684 1.00 44.46 N -ANISOU 2096 N GLY A 502 5035 5075 6783 364 -880 -371 N -ATOM 2097 CA GLY A 502 63.384 -23.501 13.454 1.00 46.11 C -ANISOU 2097 CA GLY A 502 5435 5436 6647 222 -693 -347 C -ATOM 2098 C GLY A 502 64.623 -23.002 14.175 1.00 46.67 C -ANISOU 2098 C GLY A 502 5864 5683 6184 34 -441 -331 C -ATOM 2099 O GLY A 502 65.739 -23.137 13.666 1.00 46.95 O -ANISOU 2099 O GLY A 502 5891 5773 6173 -33 -165 -45 O -ATOM 2100 N GLY A 503 64.435 -22.428 15.362 1.00 47.06 N -ANISOU 2100 N GLY A 503 6235 5652 5993 -85 -582 -482 N -ATOM 2101 CA GLY A 503 65.558 -21.925 16.134 1.00 49.73 C -ANISOU 2101 CA GLY A 503 6619 5818 6457 -38 -265 -370 C -ATOM 2102 C GLY A 503 66.097 -20.635 15.552 1.00 52.00 C -ANISOU 2102 C GLY A 503 6956 5904 6898 -5 -39 -223 C -ATOM 2103 O GLY A 503 66.564 -19.762 16.286 1.00 53.52 O -ANISOU 2103 O GLY A 503 7107 6181 7048 -8 62 -369 O -ATOM 2104 N GLY A 504 66.055 -20.526 14.228 1.00 53.18 N -ANISOU 2104 N GLY A 504 7086 6060 7058 273 22 181 N -ATOM 2105 CA GLY A 504 66.280 -19.266 13.544 1.00 56.08 C -ANISOU 2105 CA GLY A 504 7321 6362 7623 692 75 519 C -ATOM 2106 C GLY A 504 67.688 -18.701 13.454 1.00 58.47 C -ANISOU 2106 C GLY A 504 7536 6748 7932 1257 52 658 C -ATOM 2107 O GLY A 504 68.032 -17.767 14.181 1.00 60.64 O -ANISOU 2107 O GLY A 504 7589 6962 8487 1350 129 545 O -ATOM 2108 N PRO A 505 68.522 -19.276 12.574 1.00 57.17 N -ANISOU 2108 N PRO A 505 7680 6786 7254 1695 -102 917 N -ATOM 2109 CA PRO A 505 69.673 -18.524 12.071 1.00 55.81 C -ANISOU 2109 CA PRO A 505 7718 6764 6721 1826 -220 1026 C -ATOM 2110 C PRO A 505 69.279 -17.916 10.727 1.00 55.34 C -ANISOU 2110 C PRO A 505 7670 6782 6573 1859 -342 983 C -ATOM 2111 O PRO A 505 70.130 -17.653 9.876 1.00 57.13 O -ANISOU 2111 O PRO A 505 7826 7076 6805 1809 -258 911 O -ATOM 2112 CB PRO A 505 70.748 -19.604 11.877 1.00 56.09 C -ANISOU 2112 CB PRO A 505 7795 6787 6730 1838 -146 999 C -ATOM 2113 CG PRO A 505 70.147 -20.895 12.410 1.00 56.38 C -ANISOU 2113 CG PRO A 505 7814 6841 6768 1854 -94 1077 C -ATOM 2114 CD PRO A 505 68.666 -20.714 12.314 1.00 56.56 C -ANISOU 2114 CD PRO A 505 7770 6760 6959 1833 -84 992 C -ATOM 2115 N GLN A 506 67.977 -17.706 10.552 1.00 52.22 N -ANISOU 2115 N GLN A 506 7379 6340 6121 2102 -729 1005 N -ATOM 2116 CA GLN A 506 67.424 -17.188 9.309 1.00 51.57 C -ANISOU 2116 CA GLN A 506 7097 6074 6421 2157 -930 837 C -ATOM 2117 C GLN A 506 67.025 -15.723 9.447 1.00 45.73 C -ANISOU 2117 C GLN A 506 6400 5442 5532 2101 -1223 951 C -ATOM 2118 O GLN A 506 66.702 -15.257 10.538 1.00 48.61 O -ANISOU 2118 O GLN A 506 6569 5549 6350 2096 -1378 1254 O -ATOM 2119 CB GLN A 506 66.214 -18.027 8.881 1.00 55.03 C -ANISOU 2119 CB GLN A 506 7442 6189 7279 2214 -798 674 C -ATOM 2120 CG GLN A 506 65.503 -18.736 10.036 1.00 58.45 C -ANISOU 2120 CG GLN A 506 7732 6395 8082 2221 -696 436 C -ATOM 2121 CD GLN A 506 64.167 -18.107 10.398 1.00 60.80 C -ANISOU 2121 CD GLN A 506 7992 6495 8613 2173 -732 285 C -ATOM 2122 OE1 GLN A 506 63.607 -18.380 11.462 1.00 60.78 O -ANISOU 2122 OE1 GLN A 506 8038 6378 8678 2046 -761 382 O -ATOM 2123 NE2 GLN A 506 63.644 -17.268 9.509 1.00 62.00 N -ANISOU 2123 NE2 GLN A 506 8130 6626 8800 2173 -682 148 N -ATOM 2124 N THR A 507 67.055 -14.999 8.334 1.00 37.51 N -ANISOU 2124 N THR A 507 5533 4755 3964 1919 -1242 783 N -ATOM 2125 CA THR A 507 66.591 -13.616 8.307 1.00 31.96 C -ANISOU 2125 CA THR A 507 4713 3984 3444 1482 -1339 317 C -ATOM 2126 C THR A 507 65.734 -13.402 7.066 1.00 25.48 C -ANISOU 2126 C THR A 507 4074 2860 2747 1245 -1053 54 C -ATOM 2127 O THR A 507 66.135 -13.770 5.967 1.00 27.17 O -ANISOU 2127 O THR A 507 4137 3244 2940 1512 -615 -32 O -ATOM 2128 CB THR A 507 67.775 -12.623 8.293 1.00 34.48 C -ANISOU 2128 CB THR A 507 4804 4287 4010 1152 -1540 -244 C -ATOM 2129 OG1 THR A 507 68.473 -12.683 9.544 1.00 37.61 O -ANISOU 2129 OG1 THR A 507 4923 4478 4889 1182 -1211 -16 O -ATOM 2130 CG2 THR A 507 67.286 -11.204 8.066 1.00 36.24 C -ANISOU 2130 CG2 THR A 507 4906 4293 4570 956 -1197 -407 C -ATOM 2131 N LEU A 508 64.549 -12.828 7.240 1.00 20.44 N -ANISOU 2131 N LEU A 508 3414 1479 2873 729 -655 104 N -ATOM 2132 CA LEU A 508 63.695 -12.520 6.097 1.00 16.81 C -ANISOU 2132 CA LEU A 508 2796 1288 2303 322 -702 -161 C -ATOM 2133 C LEU A 508 64.231 -11.279 5.400 1.00 15.77 C -ANISOU 2133 C LEU A 508 2351 1111 2530 430 -246 3 C -ATOM 2134 O LEU A 508 64.765 -10.386 6.052 1.00 15.41 O -ANISOU 2134 O LEU A 508 2110 1356 2389 245 -489 12 O -ATOM 2135 CB LEU A 508 62.260 -12.237 6.540 1.00 17.07 C -ANISOU 2135 CB LEU A 508 2787 1208 2489 -221 -2 -138 C -ATOM 2136 CG LEU A 508 61.427 -13.373 7.123 1.00 19.70 C -ANISOU 2136 CG LEU A 508 3263 1766 2457 -23 -101 -209 C -ATOM 2137 CD1 LEU A 508 60.183 -12.814 7.787 1.00 19.60 C -ANISOU 2137 CD1 LEU A 508 3204 1978 2266 326 -274 -174 C -ATOM 2138 CD2 LEU A 508 61.065 -14.382 6.040 1.00 22.66 C -ANISOU 2138 CD2 LEU A 508 3518 2076 3015 -84 -374 -1075 C -ATOM 2139 N PRO A 509 64.083 -11.220 4.071 1.00 15.72 N -ANISOU 2139 N PRO A 509 2441 944 2586 403 -198 -115 N -ATOM 2140 CA PRO A 509 64.436 -10.009 3.334 1.00 14.57 C -ANISOU 2140 CA PRO A 509 2390 1066 2078 476 4 38 C -ATOM 2141 C PRO A 509 63.392 -8.925 3.616 1.00 13.36 C -ANISOU 2141 C PRO A 509 2084 1065 1926 189 -358 -124 C -ATOM 2142 O PRO A 509 62.299 -9.237 4.101 1.00 13.81 O -ANISOU 2142 O PRO A 509 1925 1058 2262 111 -263 32 O -ATOM 2143 CB PRO A 509 64.369 -10.469 1.877 1.00 16.21 C -ANISOU 2143 CB PRO A 509 2713 1399 2045 394 117 -69 C -ATOM 2144 CG PRO A 509 63.309 -11.514 1.888 1.00 16.83 C -ANISOU 2144 CG PRO A 509 2872 1234 2288 -168 -169 48 C -ATOM 2145 CD PRO A 509 63.510 -12.254 3.191 1.00 16.51 C -ANISOU 2145 CD PRO A 509 2888 1208 2175 65 -348 -10 C -ATOM 2146 N ILE A 510 63.719 -7.673 3.315 1.00 12.37 N -ANISOU 2146 N ILE A 510 2046 732 1920 216 -284 -73 N -ATOM 2147 CA ILE A 510 62.809 -6.563 3.605 1.00 12.55 C -ANISOU 2147 CA ILE A 510 1928 821 2019 36 -369 -308 C -ATOM 2148 C ILE A 510 62.028 -6.107 2.374 1.00 12.25 C -ANISOU 2148 C ILE A 510 1830 989 1836 -46 -53 -86 C -ATOM 2149 O ILE A 510 61.231 -5.167 2.453 1.00 12.45 O -ANISOU 2149 O ILE A 510 1781 950 1998 55 121 -194 O -ATOM 2150 CB ILE A 510 63.544 -5.343 4.204 1.00 12.70 C -ANISOU 2150 CB ILE A 510 2024 966 1834 -288 -312 172 C -ATOM 2151 CG1 ILE A 510 64.509 -4.743 3.183 1.00 15.03 C -ANISOU 2151 CG1 ILE A 510 2131 1026 2554 -438 -270 43 C -ATOM 2152 CG2 ILE A 510 64.251 -5.735 5.490 1.00 14.69 C -ANISOU 2152 CG2 ILE A 510 2337 1246 1997 7 -590 14 C -ATOM 2153 CD1 ILE A 510 65.070 -3.404 3.619 1.00 18.56 C -ANISOU 2153 CD1 ILE A 510 2371 1771 2911 -515 -461 297 C -ATOM 2154 N ASN A 511 62.257 -6.770 1.240 1.00 11.74 N -ANISOU 2154 N ASN A 511 1700 1032 1729 -116 -299 153 N -ATOM 2155 CA ASN A 511 61.632 -6.368 -0.017 1.00 12.23 C -ANISOU 2155 CA ASN A 511 1858 1143 1645 -10 -137 68 C -ATOM 2156 C ASN A 511 60.558 -7.341 -0.509 1.00 11.22 C -ANISOU 2156 C ASN A 511 1715 814 1734 -132 -262 22 C -ATOM 2157 O ASN A 511 60.225 -7.363 -1.692 1.00 13.20 O -ANISOU 2157 O ASN A 511 2121 1143 1750 142 -156 41 O -ATOM 2158 CB ASN A 511 62.685 -6.137 -1.105 1.00 14.45 C -ANISOU 2158 CB ASN A 511 2068 1415 2008 180 -7 -65 C -ATOM 2159 CG ASN A 511 63.400 -7.412 -1.505 1.00 15.95 C -ANISOU 2159 CG ASN A 511 2294 1953 1813 435 358 284 C -ATOM 2160 OD1 ASN A 511 63.348 -8.412 -0.791 1.00 15.33 O -ANISOU 2160 OD1 ASN A 511 2387 1479 1959 531 213 100 O -ATOM 2161 ND2 ASN A 511 64.065 -7.386 -2.655 1.00 21.29 N -ANISOU 2161 ND2 ASN A 511 2754 2668 2667 795 637 299 N -ATOM 2162 N GLY A 512 60.014 -8.137 0.406 1.00 11.59 N -ANISOU 2162 N GLY A 512 1518 698 2186 -88 -63 -177 N -ATOM 2163 CA GLY A 512 58.928 -9.039 0.069 1.00 11.80 C -ANISOU 2163 CA GLY A 512 1615 824 2045 -65 -280 -119 C -ATOM 2164 C GLY A 512 57.605 -8.306 -0.071 1.00 11.90 C -ANISOU 2164 C GLY A 512 1712 936 1871 -29 -262 -78 C -ATOM 2165 O GLY A 512 57.479 -7.130 0.285 1.00 12.66 O -ANISOU 2165 O GLY A 512 1936 838 2034 -14 -206 -100 O -ATOM 2166 N VAL A 513 56.612 -9.027 -0.575 1.00 11.06 N -ANISOU 2166 N VAL A 513 1729 969 1503 -120 -18 -62 N -ATOM 2167 CA VAL A 513 55.282 -8.491 -0.821 1.00 11.58 C -ANISOU 2167 CA VAL A 513 1721 1065 1612 -152 -135 198 C -ATOM 2168 C VAL A 513 54.275 -9.314 -0.029 1.00 10.38 C -ANISOU 2168 C VAL A 513 1813 776 1355 -30 -41 -110 C -ATOM 2169 O VAL A 513 54.293 -10.539 -0.105 1.00 11.80 O -ANISOU 2169 O VAL A 513 2109 738 1636 38 -98 -172 O -ATOM 2170 CB VAL A 513 54.932 -8.559 -2.326 1.00 12.39 C -ANISOU 2170 CB VAL A 513 1894 1337 1476 -222 -126 474 C -ATOM 2171 CG1 VAL A 513 53.497 -8.135 -2.557 1.00 15.57 C -ANISOU 2171 CG1 VAL A 513 1863 2129 1924 -225 -440 408 C -ATOM 2172 CG2 VAL A 513 55.891 -7.681 -3.138 1.00 13.69 C -ANISOU 2172 CG2 VAL A 513 2338 1430 1431 -200 83 257 C -ATOM 2173 N PHE A 514 53.421 -8.656 0.750 1.00 10.17 N -ANISOU 2173 N PHE A 514 1458 816 1591 -116 -28 2 N -ATOM 2174 CA PHE A 514 52.353 -9.371 1.443 1.00 10.12 C -ANISOU 2174 CA PHE A 514 1434 849 1563 -329 -98 42 C -ATOM 2175 C PHE A 514 51.233 -9.676 0.462 1.00 10.41 C -ANISOU 2175 C PHE A 514 1703 764 1487 -149 -356 -49 C -ATOM 2176 O PHE A 514 50.822 -8.812 -0.315 1.00 11.49 O -ANISOU 2176 O PHE A 514 1578 1029 1757 -4 -266 112 O -ATOM 2177 CB PHE A 514 51.812 -8.588 2.646 1.00 10.85 C -ANISOU 2177 CB PHE A 514 1597 818 1706 -184 19 -384 C -ATOM 2178 CG PHE A 514 52.818 -8.388 3.740 1.00 10.38 C -ANISOU 2178 CG PHE A 514 1368 922 1652 -247 -338 -70 C -ATOM 2179 CD1 PHE A 514 52.953 -9.333 4.747 1.00 10.71 C -ANISOU 2179 CD1 PHE A 514 1510 913 1646 -110 -180 83 C -ATOM 2180 CD2 PHE A 514 53.628 -7.258 3.765 1.00 11.85 C -ANISOU 2180 CD2 PHE A 514 1313 870 2319 -108 -167 -329 C -ATOM 2181 CE1 PHE A 514 53.881 -9.168 5.758 1.00 12.62 C -ANISOU 2181 CE1 PHE A 514 1612 1410 1772 -27 -563 -380 C -ATOM 2182 CE2 PHE A 514 54.564 -7.086 4.772 1.00 12.26 C -ANISOU 2182 CE2 PHE A 514 1552 1022 2085 87 -353 -141 C -ATOM 2183 CZ PHE A 514 54.690 -8.046 5.771 1.00 11.83 C -ANISOU 2183 CZ PHE A 514 1599 996 1899 -63 -204 -372 C -ATOM 2184 N VAL A 515 50.751 -10.917 0.504 1.00 11.29 N -ANISOU 2184 N VAL A 515 1798 954 1537 -263 -336 -157 N -ATOM 2185 CA VAL A 515 49.641 -11.343 -0.331 1.00 12.15 C -ANISOU 2185 CA VAL A 515 2008 1028 1581 -364 -147 -33 C -ATOM 2186 C VAL A 515 48.565 -12.006 0.526 1.00 11.63 C -ANISOU 2186 C VAL A 515 1758 947 1712 -284 -428 117 C -ATOM 2187 O VAL A 515 48.839 -12.938 1.287 1.00 12.26 O -ANISOU 2187 O VAL A 515 1890 996 1770 -43 -364 138 O -ATOM 2188 CB VAL A 515 50.102 -12.345 -1.413 1.00 14.50 C -ANISOU 2188 CB VAL A 515 2234 1690 1585 -690 -259 -146 C -ATOM 2189 CG1 VAL A 515 48.927 -12.774 -2.283 1.00 16.78 C -ANISOU 2189 CG1 VAL A 515 2431 2112 1831 -544 -457 -175 C -ATOM 2190 CG2 VAL A 515 51.207 -11.745 -2.267 1.00 15.79 C -ANISOU 2190 CG2 VAL A 515 2332 2019 1649 -423 -70 -95 C -ATOM 2191 N PHE A 516 47.337 -11.517 0.408 1.00 11.36 N -ANISOU 2191 N PHE A 516 1702 1089 1525 -579 -278 71 N -ATOM 2192 CA PHE A 516 46.198 -12.149 1.054 1.00 12.16 C -ANISOU 2192 CA PHE A 516 1738 1018 1865 -526 -302 -13 C -ATOM 2193 C PHE A 516 45.878 -13.507 0.418 1.00 13.15 C -ANISOU 2193 C PHE A 516 2081 1078 1838 -441 -303 363 C -ATOM 2194 O PHE A 516 45.632 -13.603 -0.788 1.00 15.29 O -ANISOU 2194 O PHE A 516 2443 1576 1789 -706 -533 169 O -ATOM 2195 CB PHE A 516 44.983 -11.224 0.989 1.00 13.82 C -ANISOU 2195 CB PHE A 516 1610 1171 2470 -374 -210 400 C -ATOM 2196 CG PHE A 516 43.715 -11.848 1.496 1.00 13.14 C -ANISOU 2196 CG PHE A 516 1802 1223 1968 -267 -519 46 C -ATOM 2197 CD1 PHE A 516 43.598 -12.236 2.822 1.00 14.01 C -ANISOU 2197 CD1 PHE A 516 1798 1133 2390 -597 -213 183 C -ATOM 2198 CD2 PHE A 516 42.631 -12.035 0.648 1.00 14.39 C -ANISOU 2198 CD2 PHE A 516 1685 1449 2334 -628 -428 222 C -ATOM 2199 CE1 PHE A 516 42.423 -12.802 3.298 1.00 13.52 C -ANISOU 2199 CE1 PHE A 516 1960 1153 2022 -584 -595 -109 C -ATOM 2200 CE2 PHE A 516 41.452 -12.602 1.112 1.00 15.13 C -ANISOU 2200 CE2 PHE A 516 2018 1530 2200 -466 -619 242 C -ATOM 2201 CZ PHE A 516 41.349 -12.988 2.439 1.00 14.12 C -ANISOU 2201 CZ PHE A 516 2058 1314 1991 -535 -479 43 C -ATOM 2202 N ILE A 517 45.899 -14.548 1.245 1.00 11.75 N -ANISOU 2202 N ILE A 517 2114 916 1433 -553 -483 53 N -ATOM 2203 CA ILE A 517 45.601 -15.912 0.807 1.00 13.37 C -ANISOU 2203 CA ILE A 517 2282 1031 1768 -417 -645 -91 C -ATOM 2204 C ILE A 517 44.122 -16.230 1.007 1.00 14.19 C -ANISOU 2204 C ILE A 517 2336 1311 1744 -408 -573 91 C -ATOM 2205 O ILE A 517 43.418 -16.575 0.056 1.00 16.77 O -ANISOU 2205 O ILE A 517 2387 1832 2153 -587 -680 -179 O -ATOM 2206 CB ILE A 517 46.457 -16.945 1.579 1.00 14.53 C -ANISOU 2206 CB ILE A 517 2305 915 2299 -484 -411 -103 C -ATOM 2207 CG1 ILE A 517 47.947 -16.625 1.426 1.00 14.57 C -ANISOU 2207 CG1 ILE A 517 2526 1254 1756 -308 -68 -194 C -ATOM 2208 CG2 ILE A 517 46.125 -18.372 1.133 1.00 16.00 C -ANISOU 2208 CG2 ILE A 517 2613 905 2561 -208 -554 -226 C -ATOM 2209 CD1 ILE A 517 48.417 -16.547 -0.015 1.00 15.63 C -ANISOU 2209 CD1 ILE A 517 2505 1361 2073 -133 -190 -233 C -ATOM 2210 N SER A 518 43.656 -16.118 2.245 1.00 13.77 N -ANISOU 2210 N SER A 518 2031 1212 1989 -758 -489 293 N -ATOM 2211 CA SER A 518 42.256 -16.382 2.557 1.00 14.91 C -ANISOU 2211 CA SER A 518 2217 1168 2281 -800 -211 140 C -ATOM 2212 C SER A 518 41.940 -15.989 3.984 1.00 13.91 C -ANISOU 2212 C SER A 518 1973 1224 2087 -771 -334 41 C -ATOM 2213 O SER A 518 42.842 -15.780 4.795 1.00 13.80 O -ANISOU 2213 O SER A 518 1941 1258 2044 -578 -657 -35 O -ATOM 2214 CB SER A 518 41.936 -17.867 2.383 1.00 19.20 C -ANISOU 2214 CB SER A 518 2954 1551 2791 -385 -298 239 C -ATOM 2215 OG SER A 518 42.462 -18.601 3.470 1.00 19.28 O -ANISOU 2215 OG SER A 518 3490 1306 2527 -117 -155 -111 O -ATOM 2216 N TRP A 519 40.653 -15.895 4.288 1.00 14.01 N -ANISOU 2216 N TRP A 519 1972 1357 1993 -822 -489 203 N -ATOM 2217 CA TRP A 519 40.208 -15.817 5.667 1.00 13.56 C -ANISOU 2217 CA TRP A 519 1745 1486 1922 -836 -380 458 C -ATOM 2218 C TRP A 519 40.405 -17.197 6.294 1.00 15.06 C -ANISOU 2218 C TRP A 519 1959 1502 2259 -901 -464 211 C -ATOM 2219 O TRP A 519 40.169 -18.220 5.639 1.00 16.59 O -ANISOU 2219 O TRP A 519 2374 1362 2565 -407 -791 107 O -ATOM 2220 CB TRP A 519 38.735 -15.396 5.721 1.00 15.84 C -ANISOU 2220 CB TRP A 519 1709 1541 2769 -774 -507 184 C -ATOM 2221 CG TRP A 519 38.523 -13.997 5.203 1.00 15.32 C -ANISOU 2221 CG TRP A 519 1756 1418 2645 -551 -646 365 C -ATOM 2222 CD1 TRP A 519 38.013 -13.632 3.989 1.00 16.35 C -ANISOU 2222 CD1 TRP A 519 1892 1383 2937 -243 -616 0 C -ATOM 2223 CD2 TRP A 519 38.839 -12.782 5.889 1.00 14.50 C -ANISOU 2223 CD2 TRP A 519 1659 1364 2485 -668 -206 315 C -ATOM 2224 NE1 TRP A 519 37.991 -12.260 3.879 1.00 16.37 N -ANISOU 2224 NE1 TRP A 519 1835 1412 2974 -252 -492 53 N -ATOM 2225 CE2 TRP A 519 38.485 -11.715 5.034 1.00 15.69 C -ANISOU 2225 CE2 TRP A 519 1699 1496 2765 -633 -457 170 C -ATOM 2226 CE3 TRP A 519 39.385 -12.493 7.144 1.00 15.02 C -ANISOU 2226 CE3 TRP A 519 1629 1554 2524 -510 -250 -116 C -ATOM 2227 CZ2 TRP A 519 38.664 -10.379 5.399 1.00 16.28 C -ANISOU 2227 CZ2 TRP A 519 1712 1661 2812 -525 -465 110 C -ATOM 2228 CZ3 TRP A 519 39.557 -11.171 7.504 1.00 15.39 C -ANISOU 2228 CZ3 TRP A 519 1652 1499 2697 -448 -433 -16 C -ATOM 2229 CH2 TRP A 519 39.199 -10.129 6.635 1.00 17.39 C -ANISOU 2229 CH2 TRP A 519 1724 1808 3075 -285 -434 469 C -ATOM 2230 N VAL A 520 40.881 -17.222 7.537 1.00 14.68 N -ANISOU 2230 N VAL A 520 1876 1613 2088 -878 -480 426 N -ATOM 2231 CA VAL A 520 41.125 -18.472 8.244 1.00 15.42 C -ANISOU 2231 CA VAL A 520 1992 1736 2132 -736 -492 586 C -ATOM 2232 C VAL A 520 40.592 -18.350 9.660 1.00 16.02 C -ANISOU 2232 C VAL A 520 2044 1699 2345 -847 -667 639 C -ATOM 2233 O VAL A 520 40.348 -17.242 10.144 1.00 15.90 O -ANISOU 2233 O VAL A 520 2064 1554 2421 -731 -411 428 O -ATOM 2234 CB VAL A 520 42.625 -18.852 8.275 1.00 14.80 C -ANISOU 2234 CB VAL A 520 2035 1502 2085 -940 -415 202 C -ATOM 2235 CG1 VAL A 520 43.151 -19.095 6.867 1.00 15.52 C -ANISOU 2235 CG1 VAL A 520 2369 1423 2104 -595 -581 411 C -ATOM 2236 CG2 VAL A 520 43.453 -17.780 9.000 1.00 16.12 C -ANISOU 2236 CG2 VAL A 520 2058 1658 2409 -942 -247 298 C -ATOM 2237 N SER A 521 40.406 -19.480 10.334 1.00 16.37 N -ANISOU 2237 N SER A 521 2174 1767 2279 -955 -372 716 N -ATOM 2238 CA SER A 521 39.920 -19.420 11.701 1.00 18.25 C -ANISOU 2238 CA SER A 521 2370 2000 2563 -942 -366 608 C -ATOM 2239 C SER A 521 41.042 -18.991 12.641 1.00 16.48 C -ANISOU 2239 C SER A 521 2053 1878 2330 -722 142 857 C -ATOM 2240 O SER A 521 42.231 -19.040 12.284 1.00 14.85 O -ANISOU 2240 O SER A 521 2091 1388 2162 -595 -65 594 O -ATOM 2241 CB SER A 521 39.297 -20.750 12.126 1.00 24.50 C -ANISOU 2241 CB SER A 521 2888 2144 4275 -807 -832 587 C -ATOM 2242 OG SER A 521 40.167 -21.520 12.924 1.00 23.39 O -ANISOU 2242 OG SER A 521 2817 1838 4233 -802 -1200 136 O -ATOM 2243 N ARG A 522 40.670 -18.550 13.834 1.00 16.39 N -ANISOU 2243 N ARG A 522 2199 1614 2412 -789 31 454 N -ATOM 2244 CA ARG A 522 41.657 -18.131 14.823 1.00 15.81 C -ANISOU 2244 CA ARG A 522 2351 1433 2224 -770 169 298 C -ATOM 2245 C ARG A 522 42.601 -19.272 15.180 1.00 13.48 C -ANISOU 2245 C ARG A 522 2377 1143 1602 -573 -166 13 C -ATOM 2246 O ARG A 522 43.692 -19.032 15.684 1.00 14.50 O -ANISOU 2246 O ARG A 522 2338 1166 2006 -595 -220 -13 O -ATOM 2247 CB ARG A 522 40.963 -17.615 16.082 1.00 18.66 C -ANISOU 2247 CB ARG A 522 2637 1816 2636 -494 489 431 C -ATOM 2248 CG ARG A 522 40.036 -18.623 16.747 1.00 21.78 C -ANISOU 2248 CG ARG A 522 2976 2252 3047 -357 1322 564 C -ATOM 2249 CD ARG A 522 39.076 -17.906 17.691 1.00 26.69 C -ANISOU 2249 CD ARG A 522 3551 2726 3863 -78 1900 729 C -ATOM 2250 NE ARG A 522 38.100 -18.811 18.291 1.00 33.00 N -ANISOU 2250 NE ARG A 522 3932 3383 5222 216 1781 571 N -ATOM 2251 CZ ARG A 522 36.913 -19.094 17.760 1.00 35.73 C -ANISOU 2251 CZ ARG A 522 4132 3451 5991 259 2081 915 C -ATOM 2252 NH1 ARG A 522 36.552 -18.545 16.608 1.00 36.31 N -ANISOU 2252 NH1 ARG A 522 4236 3641 5918 570 1873 882 N -ATOM 2253 NH2 ARG A 522 36.087 -19.931 18.380 1.00 36.48 N -ANISOU 2253 NH2 ARG A 522 4154 3164 6542 113 2486 816 N -ATOM 2254 N TYR A 523 42.169 -20.510 14.922 1.00 14.26 N -ANISOU 2254 N TYR A 523 2304 1296 1818 -744 -273 135 N -ATOM 2255 CA TYR A 523 42.953 -21.695 15.264 1.00 14.26 C -ANISOU 2255 CA TYR A 523 2322 1158 1938 -778 -32 243 C -ATOM 2256 C TYR A 523 44.018 -22.055 14.234 1.00 13.36 C -ANISOU 2256 C TYR A 523 2290 1376 1408 -591 21 293 C -ATOM 2257 O TYR A 523 44.811 -22.967 14.457 1.00 14.62 O -ANISOU 2257 O TYR A 523 2342 1307 1906 -521 -54 305 O -ATOM 2258 CB TYR A 523 42.030 -22.891 15.536 1.00 14.72 C -ANISOU 2258 CB TYR A 523 2512 1192 1888 -819 52 186 C -ATOM 2259 CG TYR A 523 41.131 -22.651 16.725 1.00 15.87 C -ANISOU 2259 CG TYR A 523 2839 1424 1766 -745 277 194 C -ATOM 2260 CD1 TYR A 523 41.622 -22.766 18.020 1.00 17.30 C -ANISOU 2260 CD1 TYR A 523 3149 1746 1679 -537 330 291 C -ATOM 2261 CD2 TYR A 523 39.810 -22.266 16.558 1.00 16.73 C -ANISOU 2261 CD2 TYR A 523 2951 1379 2027 -841 235 72 C -ATOM 2262 CE1 TYR A 523 40.816 -22.529 19.112 1.00 18.84 C -ANISOU 2262 CE1 TYR A 523 3287 2196 1674 -587 652 113 C -ATOM 2263 CE2 TYR A 523 38.993 -22.022 17.653 1.00 17.91 C -ANISOU 2263 CE2 TYR A 523 3063 1415 2326 -771 750 118 C -ATOM 2264 CZ TYR A 523 39.507 -22.152 18.925 1.00 20.09 C -ANISOU 2264 CZ TYR A 523 3332 1893 2408 -891 967 72 C -ATOM 2265 OH TYR A 523 38.719 -21.911 20.025 1.00 23.87 O -ANISOU 2265 OH TYR A 523 3804 2315 2951 -799 1080 -196 O -ATOM 2266 N TYR A 524 44.044 -21.341 13.112 1.00 13.06 N -ANISOU 2266 N TYR A 524 2087 1353 1523 -894 77 37 N -ATOM 2267 CA TYR A 524 45.067 -21.585 12.098 1.00 12.67 C -ANISOU 2267 CA TYR A 524 2007 1425 1383 -583 -170 415 C -ATOM 2268 C TYR A 524 46.448 -21.489 12.748 1.00 13.21 C -ANISOU 2268 C TYR A 524 1936 1456 1627 -445 -236 255 C -ATOM 2269 O TYR A 524 46.796 -20.472 13.352 1.00 14.35 O -ANISOU 2269 O TYR A 524 1880 1279 2293 -579 -407 -211 O -ATOM 2270 CB TYR A 524 44.943 -20.578 10.952 1.00 13.21 C -ANISOU 2270 CB TYR A 524 2099 1287 1633 -374 -26 560 C -ATOM 2271 CG TYR A 524 45.851 -20.858 9.775 1.00 12.50 C -ANISOU 2271 CG TYR A 524 2012 1155 1581 -379 -59 399 C -ATOM 2272 CD1 TYR A 524 45.354 -21.460 8.621 1.00 12.91 C -ANISOU 2272 CD1 TYR A 524 2200 1004 1700 -253 -324 175 C -ATOM 2273 CD2 TYR A 524 47.202 -20.513 9.808 1.00 13.49 C -ANISOU 2273 CD2 TYR A 524 1989 1061 2076 -361 71 315 C -ATOM 2274 CE1 TYR A 524 46.173 -21.718 7.539 1.00 13.59 C -ANISOU 2274 CE1 TYR A 524 2100 1100 1961 -146 -184 202 C -ATOM 2275 CE2 TYR A 524 48.031 -20.764 8.727 1.00 12.96 C -ANISOU 2275 CE2 TYR A 524 2140 1053 1732 -240 -139 135 C -ATOM 2276 CZ TYR A 524 47.510 -21.370 7.593 1.00 13.06 C -ANISOU 2276 CZ TYR A 524 2220 1081 1661 -132 133 286 C -ATOM 2277 OH TYR A 524 48.317 -21.636 6.508 1.00 13.51 O -ANISOU 2277 OH TYR A 524 2244 896 1993 -239 -333 71 O -ATOM 2278 N GLN A 525 47.233 -22.552 12.629 1.00 12.41 N -ANISOU 2278 N GLN A 525 2128 1109 1477 -564 -410 271 N -ATOM 2279 CA GLN A 525 48.507 -22.638 13.333 1.00 12.49 C -ANISOU 2279 CA GLN A 525 2322 1007 1416 -332 -476 89 C -ATOM 2280 C GLN A 525 49.682 -22.219 12.452 1.00 12.26 C -ANISOU 2280 C GLN A 525 2290 978 1390 -521 -326 191 C -ATOM 2281 O GLN A 525 49.965 -22.855 11.433 1.00 13.25 O -ANISOU 2281 O GLN A 525 2205 1038 1792 -682 -315 -57 O -ATOM 2282 CB GLN A 525 48.730 -24.073 13.816 1.00 16.77 C -ANISOU 2282 CB GLN A 525 2645 1252 2473 -358 -646 290 C -ATOM 2283 CG GLN A 525 49.945 -24.218 14.694 1.00 23.68 C -ANISOU 2283 CG GLN A 525 3668 1994 3333 -39 -58 397 C -ATOM 2284 CD GLN A 525 49.833 -23.403 15.961 1.00 26.45 C -ANISOU 2284 CD GLN A 525 4389 2105 3555 -120 -298 199 C -ATOM 2285 OE1 GLN A 525 49.072 -23.749 16.867 1.00 28.16 O -ANISOU 2285 OE1 GLN A 525 4488 3099 3113 350 -447 -179 O -ATOM 2286 NE2 GLN A 525 50.586 -22.310 16.032 1.00 28.04 N -ANISOU 2286 NE2 GLN A 525 4942 1950 3760 -282 33 696 N -ATOM 2287 N LEU A 526 50.361 -21.139 12.831 1.00 13.06 N -ANISOU 2287 N LEU A 526 2165 954 1844 -625 -302 165 N -ATOM 2288 CA LEU A 526 51.528 -20.688 12.088 1.00 13.22 C -ANISOU 2288 CA LEU A 526 2096 933 1992 -571 -329 69 C -ATOM 2289 C LEU A 526 52.756 -21.492 12.489 1.00 14.36 C -ANISOU 2289 C LEU A 526 2313 1377 1766 -44 -118 207 C -ATOM 2290 O LEU A 526 52.839 -21.979 13.625 1.00 14.70 O -ANISOU 2290 O LEU A 526 2232 1287 2065 -409 -214 295 O -ATOM 2291 CB LEU A 526 51.771 -19.203 12.335 1.00 13.67 C -ANISOU 2291 CB LEU A 526 2191 910 2093 -543 -385 34 C -ATOM 2292 CG LEU A 526 50.634 -18.263 11.930 1.00 12.96 C -ANISOU 2292 CG LEU A 526 2117 916 1890 -301 -629 -113 C -ATOM 2293 CD1 LEU A 526 50.929 -16.848 12.434 1.00 14.50 C -ANISOU 2293 CD1 LEU A 526 2041 939 2528 -413 -443 -198 C -ATOM 2294 CD2 LEU A 526 50.461 -18.266 10.427 1.00 15.57 C -ANISOU 2294 CD2 LEU A 526 2457 1682 1775 -42 -378 -4 C -ATOM 2295 OXT LEU A 526 53.676 -21.681 11.681 1.00 15.36 O -ANISOU 2295 OXT LEU A 526 2492 1451 1891 24 -356 85 O -TER 2296 LEU A 526 -ATOM 2297 N LYS B 230 42.856 -7.282 -14.969 1.00 43.62 N -ANISOU 2297 N LYS B 230 6505 3793 6276 -57 400 1370 N -ATOM 2298 CA LYS B 230 42.488 -6.416 -13.854 1.00 41.60 C -ANISOU 2298 CA LYS B 230 6496 3578 5733 37 162 1129 C -ATOM 2299 C LYS B 230 41.894 -5.102 -14.352 1.00 36.56 C -ANISOU 2299 C LYS B 230 6079 3041 4772 -257 -140 775 C -ATOM 2300 O LYS B 230 42.518 -4.397 -15.142 1.00 34.53 O -ANISOU 2300 O LYS B 230 6080 2926 4112 -362 157 595 O -ATOM 2301 CB LYS B 230 43.700 -6.152 -12.957 1.00 44.64 C -ANISOU 2301 CB LYS B 230 6803 3945 6213 248 264 1278 C -ATOM 2302 CG LYS B 230 43.469 -5.094 -11.885 1.00 46.92 C -ANISOU 2302 CG LYS B 230 7081 4199 6546 570 342 1223 C -ATOM 2303 CD LYS B 230 43.974 -5.558 -10.526 1.00 50.57 C -ANISOU 2303 CD LYS B 230 7322 4682 7209 683 368 1208 C -ATOM 2304 CE LYS B 230 45.388 -6.111 -10.614 1.00 53.46 C -ANISOU 2304 CE LYS B 230 7530 4947 7836 783 437 1505 C -ATOM 2305 NZ LYS B 230 45.980 -6.367 -9.269 1.00 55.67 N -ANISOU 2305 NZ LYS B 230 7643 5133 8376 848 434 1437 N -ATOM 2306 N PRO B 231 40.676 -4.779 -13.894 1.00 33.71 N -ANISOU 2306 N PRO B 231 5641 2676 4491 -451 -715 309 N -ATOM 2307 CA PRO B 231 39.963 -3.567 -14.314 1.00 30.57 C -ANISOU 2307 CA PRO B 231 5304 2531 3781 -565 -1061 -226 C -ATOM 2308 C PRO B 231 40.620 -2.299 -13.777 1.00 27.70 C -ANISOU 2308 C PRO B 231 4844 2336 3345 -417 -1037 -200 C -ATOM 2309 O PRO B 231 41.072 -2.255 -12.632 1.00 29.16 O -ANISOU 2309 O PRO B 231 5039 2468 3572 -228 -1068 -30 O -ATOM 2310 CB PRO B 231 38.571 -3.740 -13.692 1.00 33.12 C -ANISOU 2310 CB PRO B 231 5463 2589 4531 -621 -1128 -473 C -ATOM 2311 CG PRO B 231 38.457 -5.200 -13.383 1.00 35.88 C -ANISOU 2311 CG PRO B 231 5611 2904 5117 -329 -986 68 C -ATOM 2312 CD PRO B 231 39.846 -5.626 -13.023 1.00 36.07 C -ANISOU 2312 CD PRO B 231 5614 2964 5125 -427 -893 251 C -ATOM 2313 N PHE B 232 40.660 -1.267 -14.608 1.00 23.09 N -ANISOU 2313 N PHE B 232 4176 1972 2624 -561 -861 -130 N -ATOM 2314 CA PHE B 232 41.225 0.008 -14.198 1.00 21.82 C -ANISOU 2314 CA PHE B 232 3564 2187 2540 -369 -798 -151 C -ATOM 2315 C PHE B 232 40.334 0.695 -13.168 1.00 20.21 C -ANISOU 2315 C PHE B 232 3201 2288 2190 -455 -1000 48 C -ATOM 2316 O PHE B 232 39.118 0.525 -13.174 1.00 22.02 O -ANISOU 2316 O PHE B 232 3136 2330 2900 -798 -1311 44 O -ATOM 2317 CB PHE B 232 41.423 0.909 -15.417 1.00 20.51 C -ANISOU 2317 CB PHE B 232 3244 2224 2325 -101 -712 295 C -ATOM 2318 CG PHE B 232 42.031 2.240 -15.093 1.00 18.98 C -ANISOU 2318 CG PHE B 232 2814 2193 2202 -549 -600 -164 C -ATOM 2319 CD1 PHE B 232 43.373 2.336 -14.752 1.00 18.70 C -ANISOU 2319 CD1 PHE B 232 2659 2452 1993 -487 -302 241 C -ATOM 2320 CD2 PHE B 232 41.269 3.394 -15.134 1.00 18.75 C -ANISOU 2320 CD2 PHE B 232 2698 2266 2161 -396 -593 68 C -ATOM 2321 CE1 PHE B 232 43.944 3.564 -14.451 1.00 19.31 C -ANISOU 2321 CE1 PHE B 232 2671 2739 1927 -188 -289 230 C -ATOM 2322 CE2 PHE B 232 41.832 4.626 -14.836 1.00 18.41 C -ANISOU 2322 CE2 PHE B 232 2642 2111 2243 -626 -305 -20 C -ATOM 2323 CZ PHE B 232 43.171 4.712 -14.496 1.00 18.29 C -ANISOU 2323 CZ PHE B 232 2566 2491 1892 -566 -505 -26 C -ATOM 2324 N SER B 233 40.951 1.454 -12.269 1.00 17.85 N -ANISOU 2324 N SER B 233 2833 1943 2006 -388 -677 -15 N -ATOM 2325 CA SER B 233 40.214 2.268 -11.315 1.00 17.17 C -ANISOU 2325 CA SER B 233 2375 1870 2280 -660 -541 314 C -ATOM 2326 C SER B 233 41.106 3.389 -10.828 1.00 14.86 C -ANISOU 2326 C SER B 233 2010 1619 2018 -787 -475 213 C -ATOM 2327 O SER B 233 42.328 3.342 -11.007 1.00 15.90 O -ANISOU 2327 O SER B 233 1922 1969 2150 -309 -461 56 O -ATOM 2328 CB SER B 233 39.753 1.442 -10.114 1.00 18.64 C -ANISOU 2328 CB SER B 233 2184 1981 2915 -700 -887 452 C -ATOM 2329 OG SER B 233 40.847 0.926 -9.370 1.00 18.44 O -ANISOU 2329 OG SER B 233 2055 2164 2786 -902 -999 292 O -ATOM 2330 N VAL B 234 40.495 4.403 -10.226 1.00 15.27 N -ANISOU 2330 N VAL B 234 2050 1840 1911 -306 -614 -2 N -ATOM 2331 CA VAL B 234 41.250 5.428 -9.511 1.00 13.58 C -ANISOU 2331 CA VAL B 234 1783 1800 1575 -325 -288 -13 C -ATOM 2332 C VAL B 234 40.854 5.353 -8.035 1.00 13.93 C -ANISOU 2332 C VAL B 234 1573 1661 2058 -539 -336 66 C -ATOM 2333 O VAL B 234 39.841 4.737 -7.696 1.00 15.09 O -ANISOU 2333 O VAL B 234 1698 1882 2151 -416 -224 263 O -ATOM 2334 CB VAL B 234 41.010 6.843 -10.105 1.00 14.72 C -ANISOU 2334 CB VAL B 234 1610 1804 2180 -37 40 597 C -ATOM 2335 CG1 VAL B 234 41.465 6.884 -11.566 1.00 14.39 C -ANISOU 2335 CG1 VAL B 234 1402 2228 1836 -149 347 443 C -ATOM 2336 CG2 VAL B 234 39.549 7.246 -9.967 1.00 15.21 C -ANISOU 2336 CG2 VAL B 234 1306 1957 2516 -71 311 314 C -ATOM 2337 N PRO B 235 41.655 5.952 -7.145 1.00 13.82 N -ANISOU 2337 N PRO B 235 1586 1811 1852 -313 -229 56 N -ATOM 2338 CA PRO B 235 41.351 5.840 -5.714 1.00 15.42 C -ANISOU 2338 CA PRO B 235 1453 2141 2265 -251 -526 163 C -ATOM 2339 C PRO B 235 39.959 6.354 -5.356 1.00 15.49 C -ANISOU 2339 C PRO B 235 1872 2155 1859 -448 -561 592 C -ATOM 2340 O PRO B 235 39.491 7.370 -5.889 1.00 16.49 O -ANISOU 2340 O PRO B 235 1894 2318 2052 -85 -256 385 O -ATOM 2341 CB PRO B 235 42.423 6.716 -5.064 1.00 16.29 C -ANISOU 2341 CB PRO B 235 1619 1921 2647 -98 -499 -286 C -ATOM 2342 CG PRO B 235 43.568 6.673 -6.027 1.00 15.34 C -ANISOU 2342 CG PRO B 235 1519 1997 2311 -219 -126 55 C -ATOM 2343 CD PRO B 235 42.921 6.667 -7.386 1.00 14.54 C -ANISOU 2343 CD PRO B 235 1384 2080 2059 -445 -524 -251 C -ATOM 2344 N ASN B 236 39.310 5.614 -4.467 1.00 19.14 N -ANISOU 2344 N ASN B 236 2474 2493 2303 -751 -82 504 N -ATOM 2345 CA ASN B 236 38.040 5.976 -3.867 1.00 22.64 C -ANISOU 2345 CA ASN B 236 3199 3014 2390 -473 305 376 C -ATOM 2346 C ASN B 236 38.305 6.761 -2.580 1.00 22.12 C -ANISOU 2346 C ASN B 236 3138 3101 2163 -185 792 416 C -ATOM 2347 O ASN B 236 37.862 6.381 -1.493 1.00 26.74 O -ANISOU 2347 O ASN B 236 3483 3852 2825 -70 745 439 O -ATOM 2348 CB ASN B 236 37.265 4.692 -3.566 1.00 27.35 C -ANISOU 2348 CB ASN B 236 3589 3160 3642 -706 196 -51 C -ATOM 2349 CG ASN B 236 35.932 4.949 -2.923 1.00 32.94 C -ANISOU 2349 CG ASN B 236 4268 3571 4675 -385 362 516 C -ATOM 2350 OD1 ASN B 236 35.260 5.932 -3.231 1.00 35.95 O -ANISOU 2350 OD1 ASN B 236 4371 4069 5219 -206 134 679 O -ATOM 2351 ND2 ASN B 236 35.538 4.061 -2.017 1.00 34.50 N -ANISOU 2351 ND2 ASN B 236 4625 3635 4846 -329 109 702 N -ATOM 2352 N ILE B 237 39.068 7.842 -2.722 1.00 18.80 N -ANISOU 2352 N ILE B 237 2692 2372 2079 94 325 573 N -ATOM 2353 CA ILE B 237 39.464 8.711 -1.619 1.00 17.25 C -ANISOU 2353 CA ILE B 237 1993 2513 2047 124 -141 504 C -ATOM 2354 C ILE B 237 39.197 10.152 -2.030 1.00 16.05 C -ANISOU 2354 C ILE B 237 1701 2350 2045 171 -52 453 C -ATOM 2355 O ILE B 237 39.541 10.548 -3.144 1.00 15.29 O -ANISOU 2355 O ILE B 237 1562 2379 1868 20 -112 470 O -ATOM 2356 CB ILE B 237 40.978 8.582 -1.322 1.00 18.52 C -ANISOU 2356 CB ILE B 237 2219 2501 2317 101 -184 327 C -ATOM 2357 CG1 ILE B 237 41.353 7.132 -1.013 1.00 20.68 C -ANISOU 2357 CG1 ILE B 237 2616 2662 2578 247 260 497 C -ATOM 2358 CG2 ILE B 237 41.401 9.519 -0.183 1.00 17.61 C -ANISOU 2358 CG2 ILE B 237 2041 2364 2284 9 -278 95 C -ATOM 2359 CD1 ILE B 237 40.709 6.599 0.244 1.00 25.47 C -ANISOU 2359 CD1 ILE B 237 3045 2796 3834 471 -2 422 C -ATOM 2360 N PRO B 238 38.566 10.938 -1.148 1.00 15.31 N -ANISOU 2360 N PRO B 238 1546 2429 1842 166 58 503 N -ATOM 2361 CA PRO B 238 38.330 12.349 -1.472 1.00 14.55 C -ANISOU 2361 CA PRO B 238 1365 2181 1980 61 194 354 C -ATOM 2362 C PRO B 238 39.637 13.076 -1.787 1.00 13.98 C -ANISOU 2362 C PRO B 238 1473 2026 1813 270 110 460 C -ATOM 2363 O PRO B 238 40.675 12.825 -1.159 1.00 14.79 O -ANISOU 2363 O PRO B 238 1348 2140 2132 125 -331 343 O -ATOM 2364 CB PRO B 238 37.683 12.902 -0.197 1.00 17.39 C -ANISOU 2364 CB PRO B 238 1599 2653 2356 340 -43 381 C -ATOM 2365 CG PRO B 238 37.081 11.702 0.479 1.00 17.45 C -ANISOU 2365 CG PRO B 238 1718 2560 2353 216 329 753 C -ATOM 2366 CD PRO B 238 38.026 10.571 0.172 1.00 17.35 C -ANISOU 2366 CD PRO B 238 1694 2658 2240 434 204 545 C -ATOM 2367 N MET B 239 39.583 13.969 -2.770 1.00 12.78 N -ANISOU 2367 N MET B 239 1214 1876 1766 -45 275 442 N -ATOM 2368 CA MET B 239 40.775 14.671 -3.230 1.00 12.49 C -ANISOU 2368 CA MET B 239 1204 1987 1555 145 -3 527 C -ATOM 2369 C MET B 239 41.515 15.367 -2.094 1.00 11.94 C -ANISOU 2369 C MET B 239 1060 1883 1593 198 -19 310 C -ATOM 2370 O MET B 239 42.748 15.358 -2.053 1.00 12.76 O -ANISOU 2370 O MET B 239 1145 2033 1669 378 8 358 O -ATOM 2371 CB MET B 239 40.424 15.685 -4.320 1.00 13.85 C -ANISOU 2371 CB MET B 239 1352 2076 1833 52 80 648 C -ATOM 2372 CG MET B 239 41.645 16.346 -4.942 1.00 14.57 C -ANISOU 2372 CG MET B 239 1367 2271 1896 181 3 650 C -ATOM 2373 SD MET B 239 41.231 17.554 -6.211 1.00 15.07 S -ANISOU 2373 SD MET B 239 1466 2462 1797 223 -32 336 S -ATOM 2374 CE MET B 239 40.527 18.864 -5.213 1.00 17.18 C -ANISOU 2374 CE MET B 239 1718 2594 2216 508 263 93 C -ATOM 2375 N ASN B 240 40.770 15.972 -1.174 1.00 12.93 N -ANISOU 2375 N ASN B 240 1490 1906 1516 532 77 137 N -ATOM 2376 CA ASN B 240 41.400 16.737 -0.098 1.00 13.63 C -ANISOU 2376 CA ASN B 240 1414 2008 1757 691 -192 122 C -ATOM 2377 C ASN B 240 41.998 15.899 1.032 1.00 12.72 C -ANISOU 2377 C ASN B 240 1264 1856 1714 344 17 369 C -ATOM 2378 O ASN B 240 42.479 16.450 2.020 1.00 13.94 O -ANISOU 2378 O ASN B 240 1420 2008 1867 493 -101 276 O -ATOM 2379 CB ASN B 240 40.454 17.810 0.455 1.00 15.90 C -ANISOU 2379 CB ASN B 240 1470 2447 2123 1002 -89 223 C -ATOM 2380 CG ASN B 240 39.259 17.227 1.173 1.00 17.22 C -ANISOU 2380 CG ASN B 240 1672 2765 2104 829 9 91 C -ATOM 2381 OD1 ASN B 240 38.813 16.121 0.873 1.00 16.86 O -ANISOU 2381 OD1 ASN B 240 1476 2789 2140 658 48 142 O -ATOM 2382 ND2 ASN B 240 38.728 17.979 2.131 1.00 19.34 N -ANISOU 2382 ND2 ASN B 240 1889 3044 2416 620 74 -257 N -ATOM 2383 N LEU B 241 41.963 14.575 0.886 1.00 12.28 N -ANISOU 2383 N LEU B 241 1151 1672 1842 371 240 277 N -ATOM 2384 CA LEU B 241 42.660 13.674 1.810 1.00 12.00 C -ANISOU 2384 CA LEU B 241 1292 1729 1536 150 348 364 C -ATOM 2385 C LEU B 241 43.939 13.117 1.189 1.00 11.02 C -ANISOU 2385 C LEU B 241 1266 1522 1398 216 190 28 C -ATOM 2386 O LEU B 241 44.684 12.388 1.842 1.00 12.23 O -ANISOU 2386 O LEU B 241 1465 1498 1683 414 -33 139 O -ATOM 2387 CB LEU B 241 41.768 12.502 2.214 1.00 15.06 C -ANISOU 2387 CB LEU B 241 1712 2262 1748 -183 435 306 C -ATOM 2388 CG LEU B 241 40.503 12.847 2.982 1.00 21.15 C -ANISOU 2388 CG LEU B 241 2305 2650 3080 -278 1076 517 C -ATOM 2389 CD1 LEU B 241 39.868 11.586 3.566 1.00 21.53 C -ANISOU 2389 CD1 LEU B 241 2436 2803 2942 -75 1099 716 C -ATOM 2390 CD2 LEU B 241 40.820 13.841 4.060 1.00 26.19 C -ANISOU 2390 CD2 LEU B 241 3036 3262 3654 211 1226 -18 C -ATOM 2391 N MET B 242 44.186 13.451 -0.074 1.00 10.03 N -ANISOU 2391 N MET B 242 1064 1329 1419 29 169 30 N -ATOM 2392 CA MET B 242 45.365 12.977 -0.778 1.00 9.58 C -ANISOU 2392 CA MET B 242 1130 1359 1149 41 -118 -120 C -ATOM 2393 C MET B 242 46.466 14.016 -0.783 1.00 9.84 C -ANISOU 2393 C MET B 242 992 1167 1579 226 133 -145 C -ATOM 2394 O MET B 242 46.211 15.209 -0.597 1.00 11.34 O -ANISOU 2394 O MET B 242 1195 1245 1869 208 -17 -16 O -ATOM 2395 CB MET B 242 45.013 12.590 -2.210 1.00 12.87 C -ANISOU 2395 CB MET B 242 1180 2040 1670 76 -297 -306 C -ATOM 2396 CG MET B 242 44.089 11.391 -2.267 1.00 15.49 C -ANISOU 2396 CG MET B 242 1297 2793 1794 -342 -229 -938 C -ATOM 2397 SD MET B 242 43.793 10.769 -3.923 1.00 21.58 S -ANISOU 2397 SD MET B 242 1409 4429 2359 83 -169 -1224 S -ATOM 2398 CE MET B 242 42.570 11.927 -4.514 1.00 23.40 C -ANISOU 2398 CE MET B 242 1707 4637 2545 473 -330 -1090 C -ATOM 2399 N SER B 243 47.692 13.545 -0.981 1.00 10.04 N -ANISOU 2399 N SER B 243 966 1202 1647 19 -8 103 N -ATOM 2400 CA SER B 243 48.864 14.416 -0.978 1.00 9.36 C -ANISOU 2400 CA SER B 243 954 1161 1440 131 30 142 C -ATOM 2401 C SER B 243 49.210 14.925 -2.375 1.00 8.36 C -ANISOU 2401 C SER B 243 913 1024 1237 133 -101 -285 C -ATOM 2402 O SER B 243 48.995 14.239 -3.379 1.00 9.66 O -ANISOU 2402 O SER B 243 1112 1030 1527 233 -120 -79 O -ATOM 2403 CB SER B 243 50.067 13.653 -0.408 1.00 10.49 C -ANISOU 2403 CB SER B 243 846 1209 1929 -216 -143 72 C -ATOM 2404 OG SER B 243 51.227 14.472 -0.350 1.00 10.50 O -ANISOU 2404 OG SER B 243 1185 1182 1621 296 -17 -153 O -ATOM 2405 N ASN B 244 49.751 16.135 -2.427 1.00 8.91 N -ANISOU 2405 N ASN B 244 927 800 1658 120 210 65 N -ATOM 2406 CA ASN B 244 50.504 16.601 -3.582 1.00 9.05 C -ANISOU 2406 CA ASN B 244 1040 744 1652 219 230 -55 C -ATOM 2407 C ASN B 244 51.609 15.572 -3.886 1.00 7.73 C -ANISOU 2407 C ASN B 244 1069 665 1202 60 214 -9 C -ATOM 2408 O ASN B 244 52.090 14.878 -2.970 1.00 9.45 O -ANISOU 2408 O ASN B 244 1197 1017 1376 169 41 121 O -ATOM 2409 CB ASN B 244 51.125 17.960 -3.238 1.00 8.87 C -ANISOU 2409 CB ASN B 244 1369 611 1391 71 -40 199 C -ATOM 2410 CG ASN B 244 51.442 18.807 -4.461 1.00 8.68 C -ANISOU 2410 CG ASN B 244 1140 843 1313 229 -49 55 C -ATOM 2411 OD1 ASN B 244 52.423 18.561 -5.160 1.00 9.66 O -ANISOU 2411 OD1 ASN B 244 1077 977 1615 269 124 -27 O -ATOM 2412 ND2 ASN B 244 50.633 19.845 -4.695 1.00 10.17 N -ANISOU 2412 ND2 ASN B 244 1330 812 1723 301 -91 13 N -ATOM 2413 N SER B 245 52.010 15.456 -5.149 1.00 7.74 N -ANISOU 2413 N SER B 245 987 665 1290 153 264 -108 N -ATOM 2414 CA SER B 245 53.113 14.560 -5.480 1.00 8.65 C -ANISOU 2414 CA SER B 245 1117 891 1276 94 -61 -196 C -ATOM 2415 C SER B 245 54.482 15.245 -5.536 1.00 8.67 C -ANISOU 2415 C SER B 245 923 857 1515 66 -177 -201 C -ATOM 2416 O SER B 245 55.504 14.566 -5.700 1.00 10.32 O -ANISOU 2416 O SER B 245 1236 974 1711 242 142 -47 O -ATOM 2417 CB SER B 245 52.838 13.812 -6.784 1.00 9.57 C -ANISOU 2417 CB SER B 245 1279 1004 1352 174 27 -9 C -ATOM 2418 OG SER B 245 52.473 14.710 -7.819 1.00 9.79 O -ANISOU 2418 OG SER B 245 1553 963 1204 290 30 140 O -ATOM 2419 N ARG B 246 54.516 16.572 -5.389 1.00 8.53 N -ANISOU 2419 N ARG B 246 1165 614 1463 -97 138 -65 N -ATOM 2420 CA ARG B 246 55.781 17.305 -5.429 1.00 9.22 C -ANISOU 2420 CA ARG B 246 1335 780 1388 142 71 369 C -ATOM 2421 C ARG B 246 56.234 17.826 -4.060 1.00 8.21 C -ANISOU 2421 C ARG B 246 1192 620 1307 100 -122 -161 C -ATOM 2422 O ARG B 246 57.414 18.128 -3.864 1.00 9.45 O -ANISOU 2422 O ARG B 246 993 876 1719 -111 -13 66 O -ATOM 2423 CB ARG B 246 55.704 18.463 -6.430 1.00 9.00 C -ANISOU 2423 CB ARG B 246 1175 878 1364 138 62 241 C -ATOM 2424 CG ARG B 246 55.534 18.031 -7.880 1.00 9.15 C -ANISOU 2424 CG ARG B 246 1436 1066 975 126 192 200 C -ATOM 2425 CD ARG B 246 55.391 19.241 -8.772 1.00 9.69 C -ANISOU 2425 CD ARG B 246 1346 1019 1316 -18 171 462 C -ATOM 2426 NE ARG B 246 56.671 19.901 -9.002 1.00 10.37 N -ANISOU 2426 NE ARG B 246 1271 917 1751 -85 279 176 N -ATOM 2427 CZ ARG B 246 56.814 21.161 -9.401 1.00 10.07 C -ANISOU 2427 CZ ARG B 246 1141 977 1708 68 1 -126 C -ATOM 2428 NH1 ARG B 246 55.750 21.936 -9.564 1.00 11.04 N -ANISOU 2428 NH1 ARG B 246 1299 1073 1823 319 455 26 N -ATOM 2429 NH2 ARG B 246 58.029 21.651 -9.625 1.00 11.50 N -ANISOU 2429 NH2 ARG B 246 1206 1376 1785 118 73 42 N -ATOM 2430 N VAL B 247 55.291 17.953 -3.130 1.00 9.09 N -ANISOU 2430 N VAL B 247 1246 879 1328 164 -17 -14 N -ATOM 2431 CA VAL B 247 55.585 18.228 -1.723 1.00 9.34 C -ANISOU 2431 CA VAL B 247 1245 692 1612 134 97 40 C -ATOM 2432 C VAL B 247 54.625 17.381 -0.913 1.00 9.11 C -ANISOU 2432 C VAL B 247 1147 884 1429 385 -63 132 C -ATOM 2433 O VAL B 247 53.526 17.086 -1.377 1.00 9.52 O -ANISOU 2433 O VAL B 247 1080 1035 1503 209 -123 48 O -ATOM 2434 CB VAL B 247 55.390 19.733 -1.331 1.00 9.84 C -ANISOU 2434 CB VAL B 247 934 960 1843 99 25 -74 C -ATOM 2435 CG1 VAL B 247 56.467 20.608 -1.972 1.00 11.24 C -ANISOU 2435 CG1 VAL B 247 1119 984 2167 -174 303 56 C -ATOM 2436 CG2 VAL B 247 53.994 20.225 -1.713 1.00 11.22 C -ANISOU 2436 CG2 VAL B 247 1466 866 1931 172 107 19 C -ATOM 2437 N PRO B 248 55.038 16.962 0.294 1.00 10.16 N -ANISOU 2437 N PRO B 248 992 1034 1832 272 -28 219 N -ATOM 2438 CA PRO B 248 54.148 16.167 1.150 1.00 10.12 C -ANISOU 2438 CA PRO B 248 1024 1225 1594 412 152 476 C -ATOM 2439 C PRO B 248 53.179 17.091 1.884 1.00 10.19 C -ANISOU 2439 C PRO B 248 1222 1207 1441 283 -122 102 C -ATOM 2440 O PRO B 248 53.406 17.512 3.024 1.00 14.70 O -ANISOU 2440 O PRO B 248 1900 1796 1887 762 -423 -416 O -ATOM 2441 CB PRO B 248 55.123 15.483 2.113 1.00 11.53 C -ANISOU 2441 CB PRO B 248 1144 1271 1964 263 -116 242 C -ATOM 2442 CG PRO B 248 56.255 16.468 2.229 1.00 10.95 C -ANISOU 2442 CG PRO B 248 1075 1180 1904 -102 -314 101 C -ATOM 2443 CD PRO B 248 56.398 17.074 0.853 1.00 11.42 C -ANISOU 2443 CD PRO B 248 1190 1559 1588 237 -298 321 C -ATOM 2444 N MET B 249 52.098 17.417 1.190 1.00 11.05 N -ANISOU 2444 N MET B 249 1146 1390 1661 400 -111 134 N -ATOM 2445 CA MET B 249 51.111 18.371 1.662 1.00 10.60 C -ANISOU 2445 CA MET B 249 1445 1046 1537 162 -107 28 C -ATOM 2446 C MET B 249 49.774 17.962 1.075 1.00 10.00 C -ANISOU 2446 C MET B 249 1255 1080 1464 278 230 65 C -ATOM 2447 O MET B 249 49.705 17.594 -0.099 1.00 10.85 O -ANISOU 2447 O MET B 249 1477 1203 1443 423 151 33 O -ATOM 2448 CB MET B 249 51.454 19.762 1.136 1.00 15.22 C -ANISOU 2448 CB MET B 249 2545 1292 1944 259 -80 399 C -ATOM 2449 CG MET B 249 51.209 20.868 2.106 1.00 22.05 C -ANISOU 2449 CG MET B 249 3485 2216 2676 -233 -387 -6 C -ATOM 2450 SD MET B 249 52.358 20.766 3.486 1.00 21.73 S -ANISOU 2450 SD MET B 249 3789 2342 2126 -944 -657 33 S -ATOM 2451 CE MET B 249 52.265 22.449 4.049 1.00 24.47 C -ANISOU 2451 CE MET B 249 3737 2183 3377 -710 -451 389 C -ATOM 2452 N LEU B 250 48.707 18.038 1.866 1.00 9.81 N -ANISOU 2452 N LEU B 250 1023 1243 1462 251 80 -59 N -ATOM 2453 CA LEU B 250 47.384 17.731 1.341 1.00 10.56 C -ANISOU 2453 CA LEU B 250 1109 1695 1209 267 130 275 C -ATOM 2454 C LEU B 250 47.049 18.631 0.159 1.00 10.07 C -ANISOU 2454 C LEU B 250 1236 1375 1216 437 47 -156 C -ATOM 2455 O LEU B 250 47.437 19.819 0.112 1.00 11.45 O -ANISOU 2455 O LEU B 250 1403 1099 1849 275 -174 -78 O -ATOM 2456 CB LEU B 250 46.317 17.888 2.422 1.00 11.58 C -ANISOU 2456 CB LEU B 250 1329 1654 1416 335 4 579 C -ATOM 2457 CG LEU B 250 46.346 16.867 3.558 1.00 12.58 C -ANISOU 2457 CG LEU B 250 1632 1738 1409 406 87 186 C -ATOM 2458 CD1 LEU B 250 45.394 17.284 4.690 1.00 15.66 C -ANISOU 2458 CD1 LEU B 250 1789 2440 1720 692 666 116 C -ATOM 2459 CD2 LEU B 250 46.033 15.466 3.054 1.00 14.79 C -ANISOU 2459 CD2 LEU B 250 1928 1669 2022 86 -530 123 C -ATOM 2460 N ILE B 251 46.317 18.065 -0.794 1.00 10.20 N -ANISOU 2460 N ILE B 251 1386 1427 1062 629 -115 89 N -ATOM 2461 CA ILE B 251 45.760 18.841 -1.894 1.00 9.87 C -ANISOU 2461 CA ILE B 251 1265 1247 1237 514 -232 -57 C -ATOM 2462 C ILE B 251 44.634 19.742 -1.387 1.00 11.07 C -ANISOU 2462 C ILE B 251 1349 1266 1591 529 27 207 C -ATOM 2463 O ILE B 251 43.735 19.286 -0.678 1.00 12.48 O -ANISOU 2463 O ILE B 251 1390 1611 1742 518 107 144 O -ATOM 2464 CB ILE B 251 45.232 17.915 -3.015 1.00 10.12 C -ANISOU 2464 CB ILE B 251 1316 1435 1093 351 -256 38 C -ATOM 2465 CG1 ILE B 251 46.396 17.137 -3.643 1.00 12.70 C -ANISOU 2465 CG1 ILE B 251 1650 1677 1496 675 -3 -362 C -ATOM 2466 CG2 ILE B 251 44.481 18.714 -4.083 1.00 11.69 C -ANISOU 2466 CG2 ILE B 251 1288 1684 1469 113 -171 135 C -ATOM 2467 CD1 ILE B 251 45.957 16.013 -4.528 1.00 15.70 C -ANISOU 2467 CD1 ILE B 251 1920 1762 2281 384 24 -294 C -ATOM 2468 N ASP B 252 44.683 21.022 -1.747 1.00 11.14 N -ANISOU 2468 N ASP B 252 1285 1259 1687 665 87 64 N -ATOM 2469 CA ASP B 252 43.629 21.948 -1.336 1.00 11.91 C -ANISOU 2469 CA ASP B 252 1485 1377 1663 600 215 3 C -ATOM 2470 C ASP B 252 43.009 22.697 -2.511 1.00 13.88 C -ANISOU 2470 C ASP B 252 1870 1567 1835 713 371 132 C -ATOM 2471 O ASP B 252 42.312 23.696 -2.327 1.00 15.19 O -ANISOU 2471 O ASP B 252 2012 1732 2028 767 296 142 O -ATOM 2472 CB ASP B 252 44.128 22.915 -0.257 1.00 14.31 C -ANISOU 2472 CB ASP B 252 1554 1410 2473 307 -69 -261 C -ATOM 2473 CG ASP B 252 45.151 23.899 -0.769 1.00 20.01 C -ANISOU 2473 CG ASP B 252 2193 1560 3851 387 387 -822 C -ATOM 2474 OD1 ASP B 252 45.592 23.771 -1.924 1.00 23.55 O -ANISOU 2474 OD1 ASP B 252 2301 1721 4924 283 1259 -246 O -ATOM 2475 OD2 ASP B 252 45.498 24.830 -0.009 1.00 26.17 O -ANISOU 2475 OD2 ASP B 252 2310 2241 5391 113 -153 -907 O -ATOM 2476 N GLY B 253 43.248 22.212 -3.722 1.00 14.13 N -ANISOU 2476 N GLY B 253 1942 1852 1574 998 269 451 N -ATOM 2477 CA GLY B 253 42.620 22.808 -4.886 1.00 15.41 C -ANISOU 2477 CA GLY B 253 2072 2130 1654 1152 312 429 C -ATOM 2478 C GLY B 253 42.996 22.150 -6.196 1.00 13.70 C -ANISOU 2478 C GLY B 253 1823 2124 1259 969 305 284 C -ATOM 2479 O GLY B 253 43.857 21.261 -6.243 1.00 12.94 O -ANISOU 2479 O GLY B 253 1395 1672 1850 503 85 132 O -ATOM 2480 N MET B 254 42.324 22.592 -7.257 1.00 16.43 N -ANISOU 2480 N MET B 254 2048 2508 1685 1136 202 695 N -ATOM 2481 CA MET B 254 42.665 22.272 -8.638 1.00 16.07 C -ANISOU 2481 CA MET B 254 2324 2382 1398 944 271 483 C -ATOM 2482 C MET B 254 42.772 23.587 -9.383 1.00 17.68 C -ANISOU 2482 C MET B 254 2757 2305 1656 1357 473 588 C -ATOM 2483 O MET B 254 42.118 24.562 -9.013 1.00 22.23 O -ANISOU 2483 O MET B 254 3468 2830 2147 1776 654 591 O -ATOM 2484 CB MET B 254 41.571 21.429 -9.286 1.00 18.86 C -ANISOU 2484 CB MET B 254 2405 2508 2252 919 -54 613 C -ATOM 2485 CG MET B 254 41.624 19.956 -8.936 1.00 19.03 C -ANISOU 2485 CG MET B 254 2268 2674 2287 1037 -11 877 C -ATOM 2486 SD MET B 254 40.347 19.033 -9.816 1.00 19.82 S -ANISOU 2486 SD MET B 254 2185 2836 2509 635 122 773 S -ATOM 2487 CE MET B 254 38.928 19.302 -8.762 1.00 20.60 C -ANISOU 2487 CE MET B 254 2053 3281 2493 620 -89 630 C -ATOM 2488 N MET B 255 43.589 23.620 -10.427 1.00 15.15 N -ANISOU 2488 N MET B 255 2424 2061 1269 1011 311 590 N -ATOM 2489 CA MET B 255 43.712 24.805 -11.273 1.00 15.82 C -ANISOU 2489 CA MET B 255 2528 1983 1501 546 349 562 C -ATOM 2490 C MET B 255 44.071 24.402 -12.687 1.00 15.01 C -ANISOU 2490 C MET B 255 2450 1889 1362 693 403 404 C -ATOM 2491 O MET B 255 44.531 23.288 -12.930 1.00 15.22 O -ANISOU 2491 O MET B 255 2549 1549 1686 898 375 302 O -ATOM 2492 CB MET B 255 44.796 25.755 -10.745 1.00 18.50 C -ANISOU 2492 CB MET B 255 2992 2032 2003 504 265 -339 C -ATOM 2493 CG MET B 255 46.219 25.192 -10.865 1.00 22.47 C -ANISOU 2493 CG MET B 255 3518 2195 2822 46 216 -360 C -ATOM 2494 SD MET B 255 47.557 26.316 -10.367 1.00 26.18 S -ANISOU 2494 SD MET B 255 4085 2958 2904 -150 215 137 S -ATOM 2495 CE MET B 255 47.692 27.380 -11.803 1.00 28.73 C -ANISOU 2495 CE MET B 255 4101 3430 3384 -45 -113 550 C -ATOM 2496 N VAL B 256 43.852 25.322 -13.618 1.00 16.93 N -ANISOU 2496 N VAL B 256 2796 1982 1653 1008 154 393 N -ATOM 2497 CA VAL B 256 44.455 25.239 -14.930 1.00 16.69 C -ANISOU 2497 CA VAL B 256 2794 1982 1565 789 89 267 C -ATOM 2498 C VAL B 256 45.475 26.364 -15.002 1.00 17.74 C -ANISOU 2498 C VAL B 256 2947 1791 2001 699 267 571 C -ATOM 2499 O VAL B 256 45.341 27.371 -14.301 1.00 21.11 O -ANISOU 2499 O VAL B 256 3406 2123 2491 521 178 124 O -ATOM 2500 CB VAL B 256 43.408 25.381 -16.050 1.00 18.72 C -ANISOU 2500 CB VAL B 256 2806 2190 2117 1091 -86 206 C -ATOM 2501 CG1 VAL B 256 42.455 24.198 -16.026 1.00 19.58 C -ANISOU 2501 CG1 VAL B 256 2838 2550 2050 915 -388 -229 C -ATOM 2502 CG2 VAL B 256 42.646 26.707 -15.929 1.00 20.08 C -ANISOU 2502 CG2 VAL B 256 2765 2354 2511 1331 -7 129 C -ATOM 2503 N SER B 257 46.507 26.201 -15.823 1.00 15.89 N -ANISOU 2503 N SER B 257 2620 1384 2034 279 30 355 N -ATOM 2504 CA SER B 257 47.553 27.218 -15.896 1.00 18.14 C -ANISOU 2504 CA SER B 257 2857 1631 2404 309 28 343 C -ATOM 2505 C SER B 257 47.073 28.493 -16.587 1.00 20.04 C -ANISOU 2505 C SER B 257 3373 1711 2528 491 98 299 C -ATOM 2506 O SER B 257 46.228 28.444 -17.480 1.00 20.68 O -ANISOU 2506 O SER B 257 3251 1670 2934 617 46 603 O -ATOM 2507 CB SER B 257 48.809 26.670 -16.579 1.00 18.00 C -ANISOU 2507 CB SER B 257 2677 1840 2322 242 -362 -188 C -ATOM 2508 OG SER B 257 48.506 26.155 -17.861 1.00 17.48 O -ANISOU 2508 OG SER B 257 2412 1560 2668 237 -39 32 O -ATOM 2509 N ASN B 258 47.614 29.626 -16.147 1.00 22.47 N -ANISOU 2509 N ASN B 258 4054 1653 2831 708 139 245 N -ATOM 2510 CA ASN B 258 47.303 30.929 -16.723 1.00 24.24 C -ANISOU 2510 CA ASN B 258 4398 1649 3163 784 110 501 C -ATOM 2511 C ASN B 258 47.475 30.891 -18.234 1.00 24.31 C -ANISOU 2511 C ASN B 258 4233 1609 3394 540 -264 115 C -ATOM 2512 O ASN B 258 46.575 31.263 -18.991 1.00 26.49 O -ANISOU 2512 O ASN B 258 4212 2297 3556 609 -351 692 O -ATOM 2513 CB ASN B 258 48.216 31.990 -16.094 1.00 28.67 C -ANISOU 2513 CB ASN B 258 4918 1630 4346 875 190 160 C -ATOM 2514 CG ASN B 258 47.815 33.412 -16.452 1.00 33.64 C -ANISOU 2514 CG ASN B 258 5370 2201 5211 1129 100 61 C -ATOM 2515 OD1 ASN B 258 46.677 33.677 -16.840 1.00 36.81 O -ANISOU 2515 OD1 ASN B 258 5575 2349 6060 1411 74 -90 O -ATOM 2516 ND2 ASN B 258 48.759 34.339 -16.312 1.00 34.42 N -ANISOU 2516 ND2 ASN B 258 5621 2346 5111 1174 295 230 N -ATOM 2517 N ASP B 259 48.649 30.440 -18.662 1.00 22.93 N -ANISOU 2517 N ASP B 259 4132 1408 3173 466 -36 294 N -ATOM 2518 CA ASP B 259 48.907 30.147 -20.062 1.00 24.47 C -ANISOU 2518 CA ASP B 259 4040 1811 3444 654 175 485 C -ATOM 2519 C ASP B 259 48.555 28.685 -20.308 1.00 23.62 C -ANISOU 2519 C ASP B 259 3688 1838 3447 766 -309 -132 C -ATOM 2520 O ASP B 259 49.250 27.791 -19.832 1.00 21.52 O -ANISOU 2520 O ASP B 259 3278 1806 3091 963 -115 543 O -ATOM 2521 CB ASP B 259 50.385 30.379 -20.372 1.00 27.94 C -ANISOU 2521 CB ASP B 259 4238 2376 4003 495 849 842 C -ATOM 2522 CG ASP B 259 50.714 30.180 -21.837 1.00 33.83 C -ANISOU 2522 CG ASP B 259 4532 3418 4902 607 1139 852 C -ATOM 2523 OD1 ASP B 259 49.870 29.633 -22.579 1.00 34.35 O -ANISOU 2523 OD1 ASP B 259 4553 3717 4781 701 1287 927 O -ATOM 2524 OD2 ASP B 259 51.825 30.567 -22.244 1.00 38.65 O -ANISOU 2524 OD2 ASP B 259 4691 3966 6026 549 1105 542 O -ATOM 2525 N GLN B 260 47.482 28.434 -21.050 1.00 26.32 N -ANISOU 2525 N GLN B 260 3813 2391 3797 953 -906 -451 N -ATOM 2526 CA GLN B 260 47.024 27.062 -21.253 1.00 28.78 C -ANISOU 2526 CA GLN B 260 3975 2575 4386 1124 -1214 -953 C -ATOM 2527 C GLN B 260 47.962 26.259 -22.154 1.00 29.95 C -ANISOU 2527 C GLN B 260 4226 3125 4028 1516 -1142 -719 C -ATOM 2528 O GLN B 260 47.782 25.050 -22.334 1.00 29.87 O -ANISOU 2528 O GLN B 260 4226 2988 4133 1425 -1347 -1046 O -ATOM 2529 CB GLN B 260 45.581 27.038 -21.770 1.00 32.77 C -ANISOU 2529 CB GLN B 260 4220 2715 5517 940 -1141 -1211 C -ATOM 2530 CG GLN B 260 44.636 27.864 -20.903 1.00 36.21 C -ANISOU 2530 CG GLN B 260 4454 3135 6168 701 -727 -772 C -ATOM 2531 CD GLN B 260 43.207 27.349 -20.892 1.00 36.57 C -ANISOU 2531 CD GLN B 260 4690 3159 6045 574 -214 3 C -ATOM 2532 OE1 GLN B 260 42.765 26.662 -21.814 1.00 37.21 O -ANISOU 2532 OE1 GLN B 260 4862 2931 6343 570 -108 358 O -ATOM 2533 NE2 GLN B 260 42.474 27.686 -19.838 1.00 34.86 N -ANISOU 2533 NE2 GLN B 260 4684 3308 5251 358 -95 333 N -ATOM 2534 N ASN B 261 48.974 26.929 -22.701 1.00 27.36 N -ANISOU 2534 N ASN B 261 4447 3310 2639 1869 -824 198 N -ATOM 2535 CA ASN B 261 50.004 26.257 -23.494 1.00 30.18 C -ANISOU 2535 CA ASN B 261 4848 3700 2918 1973 -563 205 C -ATOM 2536 C ASN B 261 51.249 25.860 -22.690 1.00 25.34 C -ANISOU 2536 C ASN B 261 4324 3002 2303 1484 -332 236 C -ATOM 2537 O ASN B 261 52.178 25.253 -23.231 1.00 25.98 O -ANISOU 2537 O ASN B 261 4211 3307 2352 1627 22 400 O -ATOM 2538 CB ASN B 261 50.409 27.116 -24.693 1.00 34.92 C -ANISOU 2538 CB ASN B 261 5545 4444 3279 2495 -648 346 C -ATOM 2539 CG ASN B 261 49.287 27.284 -25.697 1.00 42.20 C -ANISOU 2539 CG ASN B 261 6210 5148 4676 2772 -824 51 C -ATOM 2540 OD1 ASN B 261 48.555 26.338 -25.992 1.00 45.65 O -ANISOU 2540 OD1 ASN B 261 6500 5535 5309 2694 -779 -251 O -ATOM 2541 ND2 ASN B 261 49.142 28.494 -26.225 1.00 44.84 N -ANISOU 2541 ND2 ASN B 261 6404 5353 5281 2827 -856 245 N -ATOM 2542 N GLN B 262 51.271 26.207 -21.405 1.00 20.05 N -ANISOU 2542 N GLN B 262 3572 2223 1822 614 -139 417 N -ATOM 2543 CA GLN B 262 52.388 25.844 -20.531 1.00 17.97 C -ANISOU 2543 CA GLN B 262 3017 1889 1920 253 -119 321 C -ATOM 2544 C GLN B 262 52.608 24.333 -20.496 1.00 16.77 C -ANISOU 2544 C GLN B 262 2486 1779 2105 211 59 378 C -ATOM 2545 O GLN B 262 51.677 23.564 -20.271 1.00 17.63 O -ANISOU 2545 O GLN B 262 2118 1835 2743 379 -153 141 O -ATOM 2546 CB GLN B 262 52.161 26.381 -19.112 1.00 19.38 C -ANISOU 2546 CB GLN B 262 3232 2244 1885 402 -435 323 C -ATOM 2547 CG GLN B 262 53.139 25.857 -18.070 1.00 23.07 C -ANISOU 2547 CG GLN B 262 3491 2504 2768 200 -447 162 C -ATOM 2548 CD GLN B 262 54.529 26.442 -18.216 1.00 26.82 C -ANISOU 2548 CD GLN B 262 4021 2277 3893 320 -510 56 C -ATOM 2549 OE1 GLN B 262 54.721 27.652 -18.091 1.00 30.94 O -ANISOU 2549 OE1 GLN B 262 4381 2033 5340 356 -613 125 O -ATOM 2550 NE2 GLN B 262 55.513 25.582 -18.468 1.00 27.47 N -ANISOU 2550 NE2 GLN B 262 4071 2439 3928 292 -1068 89 N -ATOM 2551 N VAL B 263 53.853 23.925 -20.720 1.00 15.78 N -ANISOU 2551 N VAL B 263 2225 1496 2273 349 235 201 N -ATOM 2552 CA VAL B 263 54.233 22.521 -20.724 1.00 16.11 C -ANISOU 2552 CA VAL B 263 2134 1790 2195 356 384 656 C -ATOM 2553 C VAL B 263 54.841 22.127 -19.374 1.00 15.17 C -ANISOU 2553 C VAL B 263 1851 1771 2141 227 276 731 C -ATOM 2554 O VAL B 263 55.926 22.592 -19.012 1.00 18.83 O -ANISOU 2554 O VAL B 263 2248 1988 2917 111 -55 630 O -ATOM 2555 CB VAL B 263 55.248 22.235 -21.855 1.00 16.03 C -ANISOU 2555 CB VAL B 263 1908 2051 2131 367 269 850 C -ATOM 2556 CG1 VAL B 263 55.683 20.774 -21.847 1.00 16.58 C -ANISOU 2556 CG1 VAL B 263 1874 1932 2494 420 202 544 C -ATOM 2557 CG2 VAL B 263 54.656 22.618 -23.203 1.00 17.27 C -ANISOU 2557 CG2 VAL B 263 2141 2189 2232 259 125 735 C -ATOM 2558 N PRO B 264 54.139 21.272 -18.613 1.00 13.63 N -ANISOU 2558 N PRO B 264 1673 1643 1863 288 27 376 N -ATOM 2559 CA PRO B 264 54.727 20.741 -17.381 1.00 13.34 C -ANISOU 2559 CA PRO B 264 1886 1453 1730 537 266 290 C -ATOM 2560 C PRO B 264 55.673 19.582 -17.680 1.00 12.34 C -ANISOU 2560 C PRO B 264 1840 1307 1542 397 -33 -8 C -ATOM 2561 O PRO B 264 55.435 18.805 -18.611 1.00 13.12 O -ANISOU 2561 O PRO B 264 1955 1404 1625 211 80 0 O -ATOM 2562 CB PRO B 264 53.507 20.236 -16.607 1.00 14.23 C -ANISOU 2562 CB PRO B 264 1913 1552 1942 428 287 394 C -ATOM 2563 CG PRO B 264 52.536 19.834 -17.673 1.00 14.32 C -ANISOU 2563 CG PRO B 264 1738 1649 2052 294 -49 189 C -ATOM 2564 CD PRO B 264 52.765 20.781 -18.833 1.00 13.92 C -ANISOU 2564 CD PRO B 264 1678 1785 1826 222 192 613 C -ATOM 2565 N GLN B 265 56.745 19.480 -16.908 1.00 11.92 N -ANISOU 2565 N GLN B 265 1603 1236 1689 449 56 389 N -ATOM 2566 CA GLN B 265 57.628 18.326 -17.003 1.00 12.04 C -ANISOU 2566 CA GLN B 265 1572 1452 1549 326 337 337 C -ATOM 2567 C GLN B 265 58.113 17.984 -15.602 1.00 10.80 C -ANISOU 2567 C GLN B 265 1429 1163 1512 212 242 195 C -ATOM 2568 O GLN B 265 59.311 17.858 -15.341 1.00 11.62 O -ANISOU 2568 O GLN B 265 1357 1131 1928 57 332 -10 O -ATOM 2569 CB GLN B 265 58.795 18.570 -17.972 1.00 14.12 C -ANISOU 2569 CB GLN B 265 1827 1557 1979 217 399 296 C -ATOM 2570 CG GLN B 265 59.620 17.309 -18.243 1.00 14.21 C -ANISOU 2570 CG GLN B 265 1730 1682 1985 221 755 -29 C -ATOM 2571 CD GLN B 265 60.684 17.486 -19.311 1.00 15.02 C -ANISOU 2571 CD GLN B 265 2054 1446 2205 309 560 85 C -ATOM 2572 OE1 GLN B 265 60.906 18.586 -19.817 1.00 19.61 O -ANISOU 2572 OE1 GLN B 265 2866 1599 2984 393 1196 114 O -ATOM 2573 NE2 GLN B 265 61.349 16.389 -19.664 1.00 14.42 N -ANISOU 2573 NE2 GLN B 265 1637 1549 2293 269 568 90 N -ATOM 2574 N PHE B 266 57.162 17.854 -14.688 1.00 10.34 N -ANISOU 2574 N PHE B 266 1485 1061 1382 374 316 150 N -ATOM 2575 CA PHE B 266 57.492 17.468 -13.327 1.00 9.72 C -ANISOU 2575 CA PHE B 266 1258 1025 1411 373 265 205 C -ATOM 2576 C PHE B 266 58.165 16.097 -13.329 1.00 10.25 C -ANISOU 2576 C PHE B 266 1317 903 1674 362 115 247 C -ATOM 2577 O PHE B 266 57.933 15.271 -14.223 1.00 10.81 O -ANISOU 2577 O PHE B 266 1346 1160 1602 112 -4 19 O -ATOM 2578 CB PHE B 266 56.238 17.465 -12.451 1.00 10.16 C -ANISOU 2578 CB PHE B 266 1169 984 1706 262 478 42 C -ATOM 2579 CG PHE B 266 55.451 18.751 -12.511 1.00 10.23 C -ANISOU 2579 CG PHE B 266 1364 858 1665 232 138 -51 C -ATOM 2580 CD1 PHE B 266 56.093 19.977 -12.577 1.00 11.59 C -ANISOU 2580 CD1 PHE B 266 1670 810 1922 353 255 19 C -ATOM 2581 CD2 PHE B 266 54.069 18.726 -12.515 1.00 11.02 C -ANISOU 2581 CD2 PHE B 266 1328 1218 1639 371 -83 19 C -ATOM 2582 CE1 PHE B 266 55.360 21.167 -12.639 1.00 11.65 C -ANISOU 2582 CE1 PHE B 266 1527 1110 1787 412 444 -78 C -ATOM 2583 CE2 PHE B 266 53.334 19.900 -12.579 1.00 11.63 C -ANISOU 2583 CE2 PHE B 266 1528 1430 1460 539 135 30 C -ATOM 2584 CZ PHE B 266 53.983 21.120 -12.646 1.00 11.54 C -ANISOU 2584 CZ PHE B 266 1624 1375 1386 370 127 63 C -ATOM 2585 N GLN B 267 59.017 15.869 -12.340 1.00 9.86 N -ANISOU 2585 N GLN B 267 1102 857 1786 241 75 99 N -ATOM 2586 CA GLN B 267 59.735 14.599 -12.234 1.00 9.35 C -ANISOU 2586 CA GLN B 267 891 1010 1651 167 97 175 C -ATOM 2587 C GLN B 267 59.170 13.713 -11.130 1.00 9.46 C -ANISOU 2587 C GLN B 267 1010 918 1667 -70 115 -29 C -ATOM 2588 O GLN B 267 59.375 12.500 -11.138 1.00 10.13 O -ANISOU 2588 O GLN B 267 1178 857 1812 34 151 15 O -ATOM 2589 CB GLN B 267 61.234 14.842 -12.037 1.00 9.83 C -ANISOU 2589 CB GLN B 267 862 1229 1644 -1 173 219 C -ATOM 2590 CG GLN B 267 61.874 15.515 -13.232 1.00 10.87 C -ANISOU 2590 CG GLN B 267 1293 1245 1590 121 78 25 C -ATOM 2591 CD GLN B 267 61.658 14.720 -14.507 1.00 10.84 C -ANISOU 2591 CD GLN B 267 1197 1246 1674 34 139 186 C -ATOM 2592 OE1 GLN B 267 62.030 13.548 -14.583 1.00 11.92 O -ANISOU 2592 OE1 GLN B 267 1535 987 2007 235 327 -68 O -ATOM 2593 NE2 GLN B 267 61.048 15.347 -15.510 1.00 11.79 N -ANISOU 2593 NE2 GLN B 267 1231 1336 1913 22 307 -82 N -ATOM 2594 N ASN B 268 58.462 14.326 -10.186 1.00 9.55 N -ANISOU 2594 N ASN B 268 1113 1096 1417 119 185 54 N -ATOM 2595 CA ASN B 268 57.687 13.588 -9.197 1.00 9.68 C -ANISOU 2595 CA ASN B 268 1065 1266 1345 28 2 -257 C -ATOM 2596 C ASN B 268 56.212 13.544 -9.594 1.00 10.34 C -ANISOU 2596 C ASN B 268 1032 1072 1823 31 143 -323 C -ATOM 2597 O ASN B 268 55.748 14.367 -10.397 1.00 11.78 O -ANISOU 2597 O ASN B 268 1312 1241 1923 106 -19 27 O -ATOM 2598 CB ASN B 268 57.893 14.178 -7.802 1.00 10.20 C -ANISOU 2598 CB ASN B 268 1027 1147 1702 127 -204 -294 C -ATOM 2599 CG ASN B 268 59.286 13.902 -7.280 1.00 9.02 C -ANISOU 2599 CG ASN B 268 810 1123 1494 41 -170 -231 C -ATOM 2600 OD1 ASN B 268 59.797 12.798 -7.460 1.00 10.76 O -ANISOU 2600 OD1 ASN B 268 1261 860 1965 263 81 -74 O -ATOM 2601 ND2 ASN B 268 59.920 14.901 -6.659 1.00 10.72 N -ANISOU 2601 ND2 ASN B 268 985 1317 1770 -65 19 -226 N -ATOM 2602 N GLY B 269 55.494 12.557 -9.067 1.00 9.42 N -ANISOU 2602 N GLY B 269 905 953 1720 -136 37 -258 N -ATOM 2603 CA GLY B 269 54.109 12.335 -9.437 1.00 9.72 C -ANISOU 2603 CA GLY B 269 1016 1117 1559 -8 -151 -339 C -ATOM 2604 C GLY B 269 53.916 11.819 -10.854 1.00 9.90 C -ANISOU 2604 C GLY B 269 1088 1055 1619 219 -148 -85 C -ATOM 2605 O GLY B 269 52.838 11.990 -11.431 1.00 11.37 O -ANISOU 2605 O GLY B 269 1107 1570 1643 215 -162 -254 O -ATOM 2606 N ARG B 270 54.949 11.192 -11.416 1.00 9.59 N -ANISOU 2606 N ARG B 270 1323 873 1448 252 -15 -167 N -ATOM 2607 CA ARG B 270 54.911 10.733 -12.804 1.00 9.58 C -ANISOU 2607 CA ARG B 270 1248 776 1616 -6 271 -203 C -ATOM 2608 C ARG B 270 54.801 9.217 -12.865 1.00 9.46 C -ANISOU 2608 C ARG B 270 1134 933 1525 44 126 -279 C -ATOM 2609 O ARG B 270 55.677 8.495 -12.379 1.00 10.73 O -ANISOU 2609 O ARG B 270 1293 1021 1764 317 -79 -74 O -ATOM 2610 CB ARG B 270 56.152 11.198 -13.578 1.00 10.48 C -ANISOU 2610 CB ARG B 270 1451 857 1674 202 377 50 C -ATOM 2611 CG ARG B 270 56.382 12.711 -13.570 1.00 9.75 C -ANISOU 2611 CG ARG B 270 1272 711 1722 154 -92 61 C -ATOM 2612 CD ARG B 270 55.222 13.463 -14.230 1.00 10.68 C -ANISOU 2612 CD ARG B 270 1395 1027 1636 95 26 52 C -ATOM 2613 NE ARG B 270 54.993 13.024 -15.606 1.00 11.12 N -ANISOU 2613 NE ARG B 270 1519 1286 1421 125 -115 14 N -ATOM 2614 CZ ARG B 270 55.587 13.542 -16.677 1.00 10.07 C -ANISOU 2614 CZ ARG B 270 1481 953 1392 16 -232 -64 C -ATOM 2615 NH1 ARG B 270 56.444 14.556 -16.552 1.00 11.22 N -ANISOU 2615 NH1 ARG B 270 1462 976 1823 139 166 -91 N -ATOM 2616 NH2 ARG B 270 55.319 13.051 -17.884 1.00 11.95 N -ANISOU 2616 NH2 ARG B 270 1589 1233 1717 119 -111 -193 N -ATOM 2617 N VAL B 271 53.709 8.754 -13.458 1.00 10.20 N -ANISOU 2617 N VAL B 271 1301 842 1731 -185 -30 -364 N -ATOM 2618 CA VAL B 271 53.432 7.331 -13.584 1.00 11.10 C -ANISOU 2618 CA VAL B 271 1562 1103 1553 -214 -259 -363 C -ATOM 2619 C VAL B 271 52.443 7.146 -14.729 1.00 10.25 C -ANISOU 2619 C VAL B 271 1485 960 1448 -283 -240 -368 C -ATOM 2620 O VAL B 271 51.605 8.016 -14.981 1.00 12.95 O -ANISOU 2620 O VAL B 271 1600 1416 1902 124 -441 -93 O -ATOM 2621 CB VAL B 271 52.838 6.784 -12.270 1.00 12.12 C -ANISOU 2621 CB VAL B 271 1649 1032 1923 -90 -63 -24 C -ATOM 2622 CG1 VAL B 271 51.430 7.332 -12.048 1.00 14.32 C -ANISOU 2622 CG1 VAL B 271 1762 1461 2218 80 -230 -202 C -ATOM 2623 CG2 VAL B 271 52.833 5.254 -12.263 1.00 13.16 C -ANISOU 2623 CG2 VAL B 271 2101 818 2080 54 -244 -35 C -ATOM 2624 N THR B 272 52.545 6.025 -15.437 1.00 11.37 N -ANISOU 2624 N THR B 272 1647 1220 1452 -121 -158 -312 N -ATOM 2625 CA THR B 272 51.556 5.709 -16.454 1.00 12.27 C -ANISOU 2625 CA THR B 272 1640 1526 1494 -136 -227 -494 C -ATOM 2626 C THR B 272 50.317 5.124 -15.785 1.00 12.36 C -ANISOU 2626 C THR B 272 1666 1397 1634 -108 -354 -491 C -ATOM 2627 O THR B 272 50.367 4.696 -14.624 1.00 12.53 O -ANISOU 2627 O THR B 272 1827 1227 1705 111 -315 -246 O -ATOM 2628 CB THR B 272 52.095 4.691 -17.458 1.00 14.28 C -ANISOU 2628 CB THR B 272 1882 1609 1934 133 98 -391 C -ATOM 2629 OG1 THR B 272 52.428 3.485 -16.763 1.00 14.92 O -ANISOU 2629 OG1 THR B 272 1986 1522 2159 193 -155 -370 O -ATOM 2630 CG2 THR B 272 53.339 5.228 -18.151 1.00 14.58 C -ANISOU 2630 CG2 THR B 272 1917 1738 1884 -58 248 -384 C -ATOM 2631 N LEU B 273 49.210 5.081 -16.522 1.00 13.18 N -ANISOU 2631 N LEU B 273 1833 1439 1734 -203 -299 -320 N -ATOM 2632 CA LEU B 273 47.984 4.518 -15.978 1.00 13.95 C -ANISOU 2632 CA LEU B 273 1592 1416 2292 -226 -224 10 C -ATOM 2633 C LEU B 273 48.123 3.027 -15.663 1.00 13.57 C -ANISOU 2633 C LEU B 273 1898 1236 2021 -180 -479 -258 C -ATOM 2634 O LEU B 273 47.404 2.512 -14.803 1.00 15.21 O -ANISOU 2634 O LEU B 273 1897 1384 2497 -119 -317 -230 O -ATOM 2635 CB LEU B 273 46.798 4.766 -16.911 1.00 13.83 C -ANISOU 2635 CB LEU B 273 1529 1566 2160 7 -327 -234 C -ATOM 2636 CG LEU B 273 46.431 6.233 -17.149 1.00 14.37 C -ANISOU 2636 CG LEU B 273 1749 1727 1983 103 -223 -294 C -ATOM 2637 CD1 LEU B 273 45.123 6.344 -17.931 1.00 16.69 C -ANISOU 2637 CD1 LEU B 273 1750 1961 2628 24 -509 -284 C -ATOM 2638 CD2 LEU B 273 46.342 7.000 -15.823 1.00 15.79 C -ANISOU 2638 CD2 LEU B 273 2051 1687 2260 237 140 -240 C -ATOM 2639 N ASP B 274 49.044 2.337 -16.341 1.00 14.14 N -ANISOU 2639 N ASP B 274 1955 1129 2286 -145 -545 -457 N -ATOM 2640 CA ASP B 274 49.282 0.927 -16.025 1.00 16.01 C -ANISOU 2640 CA ASP B 274 2192 1431 2460 -57 -674 -434 C -ATOM 2641 C ASP B 274 50.399 0.707 -15.001 1.00 14.57 C -ANISOU 2641 C ASP B 274 1930 1310 2297 -91 -451 -431 C -ATOM 2642 O ASP B 274 50.866 -0.422 -14.806 1.00 16.41 O -ANISOU 2642 O ASP B 274 2229 1180 2827 39 -406 -160 O -ATOM 2643 CB ASP B 274 49.452 0.046 -17.277 1.00 17.77 C -ANISOU 2643 CB ASP B 274 2499 1787 2465 176 -347 -809 C -ATOM 2644 CG ASP B 274 50.699 0.369 -18.088 1.00 18.37 C -ANISOU 2644 CG ASP B 274 2751 2073 2155 162 -283 -1016 C -ATOM 2645 OD1 ASP B 274 50.801 -0.154 -19.223 1.00 20.82 O -ANISOU 2645 OD1 ASP B 274 3009 2417 2483 -73 -58 -1028 O -ATOM 2646 OD2 ASP B 274 51.578 1.114 -17.616 1.00 19.17 O -ANISOU 2646 OD2 ASP B 274 2501 1941 2841 6 -231 -764 O -ATOM 2647 N GLY B 275 50.797 1.790 -14.331 1.00 13.15 N -ANISOU 2647 N GLY B 275 1573 1298 2126 -215 -397 -365 N -ATOM 2648 CA GLY B 275 51.625 1.695 -13.141 1.00 13.38 C -ANISOU 2648 CA GLY B 275 1379 1379 2324 -71 -407 -249 C -ATOM 2649 C GLY B 275 53.134 1.670 -13.319 1.00 13.82 C -ANISOU 2649 C GLY B 275 1590 1304 2358 133 -194 -142 C -ATOM 2650 O GLY B 275 53.847 1.127 -12.469 1.00 16.09 O -ANISOU 2650 O GLY B 275 1948 1726 2438 432 -496 -11 O -ATOM 2651 N GLN B 276 53.629 2.263 -14.402 1.00 13.25 N -ANISOU 2651 N GLN B 276 1614 1104 2315 -186 -164 -473 N -ATOM 2652 CA GLN B 276 55.070 2.381 -14.612 1.00 13.33 C -ANISOU 2652 CA GLN B 276 1700 1189 2175 -70 -258 -648 C -ATOM 2653 C GLN B 276 55.563 3.738 -14.132 1.00 12.99 C -ANISOU 2653 C GLN B 276 1648 1186 2099 194 -56 -347 C -ATOM 2654 O GLN B 276 55.185 4.778 -14.681 1.00 14.07 O -ANISOU 2654 O GLN B 276 1763 1211 2371 326 -407 -274 O -ATOM 2655 CB GLN B 276 55.417 2.227 -16.092 1.00 15.54 C -ANISOU 2655 CB GLN B 276 2031 1584 2288 2 -44 -882 C -ATOM 2656 CG GLN B 276 55.011 0.899 -16.701 1.00 19.87 C -ANISOU 2656 CG GLN B 276 2464 2490 2594 309 249 -1112 C -ATOM 2657 CD GLN B 276 55.192 0.886 -18.208 1.00 26.39 C -ANISOU 2657 CD GLN B 276 2931 3567 3529 188 -3 -1451 C -ATOM 2658 OE1 GLN B 276 54.220 0.835 -18.963 1.00 30.24 O -ANISOU 2658 OE1 GLN B 276 3452 3903 4135 161 -97 -1471 O -ATOM 2659 NE2 GLN B 276 56.442 0.941 -18.652 1.00 28.85 N -ANISOU 2659 NE2 GLN B 276 3012 3982 3967 186 204 -1115 N -ATOM 2660 N LEU B 277 56.411 3.721 -13.109 1.00 12.64 N -ANISOU 2660 N LEU B 277 1629 1100 2072 -24 -170 -463 N -ATOM 2661 CA LEU B 277 56.956 4.949 -12.551 1.00 11.09 C -ANISOU 2661 CA LEU B 277 1574 1012 1628 -52 -140 -172 C -ATOM 2662 C LEU B 277 57.942 5.615 -13.505 1.00 11.32 C -ANISOU 2662 C LEU B 277 1604 844 1854 -18 -35 21 C -ATOM 2663 O LEU B 277 58.648 4.936 -14.246 1.00 14.52 O -ANISOU 2663 O LEU B 277 1793 1299 2425 -26 24 -339 O -ATOM 2664 CB LEU B 277 57.650 4.648 -11.224 1.00 12.15 C -ANISOU 2664 CB LEU B 277 1696 1256 1665 193 -244 -230 C -ATOM 2665 CG LEU B 277 56.749 4.145 -10.100 1.00 13.62 C -ANISOU 2665 CG LEU B 277 1856 1526 1791 257 475 -52 C -ATOM 2666 CD1 LEU B 277 57.583 3.574 -8.986 1.00 16.10 C -ANISOU 2666 CD1 LEU B 277 2207 1752 2158 574 106 438 C -ATOM 2667 CD2 LEU B 277 55.887 5.285 -9.589 1.00 15.22 C -ANISOU 2667 CD2 LEU B 277 2021 1613 2147 511 304 -166 C -ATOM 2668 N GLN B 278 57.985 6.946 -13.472 1.00 10.78 N -ANISOU 2668 N GLN B 278 1434 748 1915 -60 -84 -16 N -ATOM 2669 CA GLN B 278 58.910 7.729 -14.284 1.00 10.80 C -ANISOU 2669 CA GLN B 278 1441 1035 1628 70 -149 -92 C -ATOM 2670 C GLN B 278 59.585 8.825 -13.457 1.00 10.97 C -ANISOU 2670 C GLN B 278 1231 1151 1784 86 48 -107 C -ATOM 2671 O GLN B 278 59.126 9.169 -12.362 1.00 10.84 O -ANISOU 2671 O GLN B 278 1400 1103 1614 79 2 -174 O -ATOM 2672 CB GLN B 278 58.166 8.378 -15.454 1.00 12.36 C -ANISOU 2672 CB GLN B 278 1549 1316 1831 117 119 -224 C -ATOM 2673 CG GLN B 278 57.436 7.387 -16.367 1.00 12.98 C -ANISOU 2673 CG GLN B 278 1924 1302 1704 -91 -261 -437 C -ATOM 2674 CD GLN B 278 56.612 8.092 -17.422 1.00 16.04 C -ANISOU 2674 CD GLN B 278 2566 1629 1897 138 -202 -205 C -ATOM 2675 OE1 GLN B 278 56.219 9.247 -17.247 1.00 18.19 O -ANISOU 2675 OE1 GLN B 278 2774 1733 2402 183 -482 -135 O -ATOM 2676 NE2 GLN B 278 56.352 7.409 -18.528 1.00 18.97 N -ANISOU 2676 NE2 GLN B 278 3007 2118 2081 408 -220 -532 N -ATOM 2677 N GLY B 279 60.665 9.390 -13.993 1.00 11.36 N -ANISOU 2677 N GLY B 279 1096 1311 1909 172 56 -158 N -ATOM 2678 CA GLY B 279 61.364 10.466 -13.315 1.00 10.85 C -ANISOU 2678 CA GLY B 279 1251 1174 1696 114 -94 -299 C -ATOM 2679 C GLY B 279 61.944 10.016 -11.986 1.00 10.42 C -ANISOU 2679 C GLY B 279 1157 1215 1585 51 -162 -119 C -ATOM 2680 O GLY B 279 62.578 8.964 -11.898 1.00 12.49 O -ANISOU 2680 O GLY B 279 1529 1152 2063 352 -82 -48 O -ATOM 2681 N THR B 280 61.727 10.824 -10.952 1.00 10.10 N -ANISOU 2681 N THR B 280 1153 1191 1492 -25 10 -128 N -ATOM 2682 CA THR B 280 62.165 10.493 -9.601 1.00 9.93 C -ANISOU 2682 CA THR B 280 1164 1007 1601 -48 32 -105 C -ATOM 2683 C THR B 280 60.996 10.003 -8.740 1.00 9.53 C -ANISOU 2683 C THR B 280 980 1009 1631 263 -56 -18 C -ATOM 2684 O THR B 280 61.089 9.917 -7.515 1.00 9.98 O -ANISOU 2684 O THR B 280 1095 923 1775 38 -9 41 O -ATOM 2685 CB THR B 280 62.818 11.711 -8.933 1.00 9.37 C -ANISOU 2685 CB THR B 280 807 884 1870 44 378 -117 C -ATOM 2686 OG1 THR B 280 61.941 12.840 -9.045 1.00 10.27 O -ANISOU 2686 OG1 THR B 280 1007 954 1941 273 67 -83 O -ATOM 2687 CG2 THR B 280 64.129 12.044 -9.628 1.00 11.11 C -ANISOU 2687 CG2 THR B 280 924 1005 2292 239 351 -80 C -ATOM 2688 N THR B 281 59.892 9.661 -9.385 1.00 10.33 N -ANISOU 2688 N THR B 281 982 923 2018 260 212 32 N -ATOM 2689 CA THR B 281 58.678 9.303 -8.658 1.00 10.07 C -ANISOU 2689 CA THR B 281 1109 864 1854 198 -161 164 C -ATOM 2690 C THR B 281 58.835 8.027 -7.828 1.00 11.44 C -ANISOU 2690 C THR B 281 1074 856 2417 164 -84 0 C -ATOM 2691 O THR B 281 59.425 7.050 -8.290 1.00 15.47 O -ANISOU 2691 O THR B 281 1453 1076 3350 246 629 422 O -ATOM 2692 CB THR B 281 57.492 9.205 -9.637 1.00 9.94 C -ANISOU 2692 CB THR B 281 1048 1082 1645 123 -69 -54 C -ATOM 2693 OG1 THR B 281 57.390 10.448 -10.333 1.00 10.87 O -ANISOU 2693 OG1 THR B 281 1152 1261 1717 148 -48 153 O -ATOM 2694 CG2 THR B 281 56.171 8.901 -8.914 1.00 11.44 C -ANISOU 2694 CG2 THR B 281 769 1572 2006 175 257 91 C -ATOM 2695 N THR B 282 58.320 8.079 -6.602 1.00 12.14 N -ANISOU 2695 N THR B 282 1405 1065 2141 -56 -1 337 N -ATOM 2696 CA THR B 282 58.298 6.966 -5.663 1.00 15.27 C -ANISOU 2696 CA THR B 282 1815 1429 2556 -195 46 404 C -ATOM 2697 C THR B 282 56.874 6.501 -5.429 1.00 11.04 C -ANISOU 2697 C THR B 282 1670 924 1599 -69 -96 125 C -ATOM 2698 O THR B 282 55.909 7.192 -5.765 1.00 11.37 O -ANISOU 2698 O THR B 282 1480 961 1877 53 -155 182 O -ATOM 2699 CB THR B 282 58.846 7.382 -4.255 1.00 15.77 C -ANISOU 2699 CB THR B 282 2241 1648 2103 278 144 -865 C -ATOM 2700 OG1 THR B 282 58.110 8.517 -3.760 1.00 17.99 O -ANISOU 2700 OG1 THR B 282 2222 2130 2484 -130 46 -256 O -ATOM 2701 CG2 THR B 282 60.298 7.745 -4.329 1.00 18.56 C -ANISOU 2701 CG2 THR B 282 2154 2238 2658 603 -244 -225 C -ATOM 2702 N VAL B 283 56.748 5.353 -4.782 1.00 10.47 N -ANISOU 2702 N VAL B 283 1432 722 1825 -219 114 61 N -ATOM 2703 CA VAL B 283 55.439 4.861 -4.387 1.00 10.31 C -ANISOU 2703 CA VAL B 283 1451 662 1805 -379 15 131 C -ATOM 2704 C VAL B 283 54.885 5.692 -3.222 1.00 10.09 C -ANISOU 2704 C VAL B 283 1356 970 1508 -194 -152 54 C -ATOM 2705 O VAL B 283 53.741 6.136 -3.260 1.00 11.53 O -ANISOU 2705 O VAL B 283 1369 1104 1906 133 -14 97 O -ATOM 2706 CB VAL B 283 55.501 3.382 -3.988 1.00 10.86 C -ANISOU 2706 CB VAL B 283 1536 701 1888 -380 67 201 C -ATOM 2707 CG1 VAL B 283 54.155 2.925 -3.446 1.00 15.06 C -ANISOU 2707 CG1 VAL B 283 1683 1025 3015 -239 70 517 C -ATOM 2708 CG2 VAL B 283 55.901 2.532 -5.193 1.00 14.17 C -ANISOU 2708 CG2 VAL B 283 2042 1133 2208 152 -135 -438 C -ATOM 2709 N SER B 284 55.706 5.923 -2.201 1.00 10.00 N -ANISOU 2709 N SER B 284 1317 1021 1462 2 86 9 N -ATOM 2710 CA SER B 284 55.226 6.525 -0.962 1.00 9.86 C -ANISOU 2710 CA SER B 284 1442 837 1466 244 -120 60 C -ATOM 2711 C SER B 284 55.380 8.046 -0.880 1.00 9.07 C -ANISOU 2711 C SER B 284 1270 645 1532 49 50 44 C -ATOM 2712 O SER B 284 56.409 8.604 -1.266 1.00 10.99 O -ANISOU 2712 O SER B 284 1111 1133 1930 -6 274 100 O -ATOM 2713 CB SER B 284 55.943 5.893 0.226 1.00 10.96 C -ANISOU 2713 CB SER B 284 1537 1303 1325 183 167 -33 C -ATOM 2714 OG SER B 284 55.432 6.405 1.446 1.00 10.71 O -ANISOU 2714 OG SER B 284 1389 1037 1643 0 -48 88 O -ATOM 2715 N ALA B 285 54.364 8.703 -0.324 1.00 9.85 N -ANISOU 2715 N ALA B 285 1306 892 1544 276 48 -198 N -ATOM 2716 CA ALA B 285 54.438 10.139 -0.055 1.00 10.70 C -ANISOU 2716 CA ALA B 285 1150 1021 1893 342 70 -270 C -ATOM 2717 C ALA B 285 55.551 10.458 0.948 1.00 10.27 C -ANISOU 2717 C ALA B 285 1243 1055 1602 418 45 329 C -ATOM 2718 O ALA B 285 56.011 11.599 1.033 1.00 12.19 O -ANISOU 2718 O ALA B 285 1521 967 2142 143 -62 124 O -ATOM 2719 CB ALA B 285 53.101 10.664 0.445 1.00 11.60 C -ANISOU 2719 CB ALA B 285 1222 1262 1921 501 224 -132 C -ATOM 2720 N ALA B 286 55.979 9.454 1.712 1.00 10.17 N -ANISOU 2720 N ALA B 286 1234 1103 1526 -42 -215 -91 N -ATOM 2721 CA ALA B 286 57.054 9.645 2.685 1.00 10.20 C -ANISOU 2721 CA ALA B 286 1386 957 1533 14 94 302 C -ATOM 2722 C ALA B 286 58.399 9.995 2.039 1.00 10.66 C -ANISOU 2722 C ALA B 286 1466 909 1676 -52 330 302 C -ATOM 2723 O ALA B 286 59.318 10.454 2.724 1.00 13.17 O -ANISOU 2723 O ALA B 286 1498 1493 2012 -212 -159 -38 O -ATOM 2724 CB ALA B 286 57.199 8.411 3.589 1.00 12.14 C -ANISOU 2724 CB ALA B 286 1722 1160 1731 -141 -177 371 C -ATOM 2725 N CYS B 287 58.515 9.785 0.732 1.00 9.29 N -ANISOU 2725 N CYS B 287 1239 937 1352 189 234 86 N -ATOM 2726 CA CYS B 287 59.776 10.060 0.028 1.00 9.82 C -ANISOU 2726 CA CYS B 287 1379 774 1577 152 122 57 C -ATOM 2727 C CYS B 287 59.811 11.411 -0.679 1.00 9.26 C -ANISOU 2727 C CYS B 287 1181 697 1639 105 -37 154 C -ATOM 2728 O CYS B 287 60.861 11.837 -1.157 1.00 10.68 O -ANISOU 2728 O CYS B 287 1139 941 1977 125 83 10 O -ATOM 2729 CB CYS B 287 60.050 8.984 -1.013 1.00 10.35 C -ANISOU 2729 CB CYS B 287 1588 630 1715 271 -33 -86 C -ATOM 2730 SG CYS B 287 60.199 7.333 -0.332 1.00 13.69 S -ANISOU 2730 SG CYS B 287 1777 947 2475 240 37 53 S -ATOM 2731 N ILE B 288 58.662 12.073 -0.775 1.00 8.64 N -ANISOU 2731 N ILE B 288 1032 582 1668 155 -161 70 N -ATOM 2732 CA ILE B 288 58.554 13.267 -1.608 1.00 8.01 C -ANISOU 2732 CA ILE B 288 856 496 1692 59 -249 33 C -ATOM 2733 C ILE B 288 59.426 14.426 -1.116 1.00 8.28 C -ANISOU 2733 C ILE B 288 1055 541 1551 26 -305 -131 C -ATOM 2734 O ILE B 288 59.340 14.838 0.046 1.00 9.73 O -ANISOU 2734 O ILE B 288 1123 941 1632 70 -180 -138 O -ATOM 2735 CB ILE B 288 57.101 13.749 -1.719 1.00 8.97 C -ANISOU 2735 CB ILE B 288 767 627 2013 111 -157 86 C -ATOM 2736 CG1 ILE B 288 56.204 12.688 -2.372 1.00 9.92 C -ANISOU 2736 CG1 ILE B 288 847 969 1953 95 10 -54 C -ATOM 2737 CG2 ILE B 288 57.043 15.040 -2.524 1.00 11.29 C -ANISOU 2737 CG2 ILE B 288 1261 792 2237 207 -31 390 C -ATOM 2738 CD1 ILE B 288 54.724 12.995 -2.234 1.00 10.82 C -ANISOU 2738 CD1 ILE B 288 957 988 2167 98 -96 159 C -ATOM 2739 N ALA B 289 60.263 14.932 -2.020 1.00 8.97 N -ANISOU 2739 N ALA B 289 1020 545 1842 -69 -67 172 N -ATOM 2740 CA ALA B 289 61.088 16.123 -1.794 1.00 9.71 C -ANISOU 2740 CA ALA B 289 1040 788 1860 85 -149 -91 C -ATOM 2741 C ALA B 289 62.108 15.925 -0.679 1.00 9.63 C -ANISOU 2741 C ALA B 289 1247 727 1683 -12 -232 -328 C -ATOM 2742 O ALA B 289 62.394 16.834 0.092 1.00 13.19 O -ANISOU 2742 O ALA B 289 1908 846 2256 319 -593 -309 O -ATOM 2743 CB ALA B 289 60.221 17.373 -1.543 1.00 11.54 C -ANISOU 2743 CB ALA B 289 1281 805 2299 230 -260 -347 C -ATOM 2744 N ARG B 290 62.670 14.724 -0.622 1.00 9.25 N -ANISOU 2744 N ARG B 290 929 792 1794 176 -87 -95 N -ATOM 2745 CA ARG B 290 63.703 14.394 0.346 1.00 8.77 C -ANISOU 2745 CA ARG B 290 938 891 1503 13 3 -109 C -ATOM 2746 C ARG B 290 64.992 14.003 -0.353 1.00 9.06 C -ANISOU 2746 C ARG B 290 1021 798 1624 242 42 -59 C -ATOM 2747 O ARG B 290 64.992 13.690 -1.548 1.00 10.40 O -ANISOU 2747 O ARG B 290 1103 1177 1671 214 -114 -161 O -ATOM 2748 CB ARG B 290 63.220 13.281 1.281 1.00 9.60 C -ANISOU 2748 CB ARG B 290 1075 1016 1554 33 203 169 C -ATOM 2749 CG ARG B 290 62.063 13.740 2.150 1.00 11.61 C -ANISOU 2749 CG ARG B 290 1314 1257 1841 -144 555 30 C -ATOM 2750 CD ARG B 290 61.625 12.659 3.119 1.00 15.39 C -ANISOU 2750 CD ARG B 290 1869 1420 2558 -221 767 443 C -ATOM 2751 NE ARG B 290 60.461 13.064 3.893 1.00 16.08 N -ANISOU 2751 NE ARG B 290 2238 1936 1934 -324 521 92 N -ATOM 2752 CZ ARG B 290 60.490 13.404 5.180 1.00 19.61 C -ANISOU 2752 CZ ARG B 290 2401 2340 2708 -169 135 -101 C -ATOM 2753 NH1 ARG B 290 61.636 13.395 5.848 1.00 22.99 N -ANISOU 2753 NH1 ARG B 290 2900 2439 3397 -109 -977 -170 N -ATOM 2754 NH2 ARG B 290 59.367 13.749 5.804 1.00 21.75 N -ANISOU 2754 NH2 ARG B 290 2682 2521 3061 -19 360 99 N -ATOM 2755 N MET B 291 66.089 14.049 0.398 1.00 10.05 N -ANISOU 2755 N MET B 291 920 865 2032 223 -55 0 N -ATOM 2756 CA MET B 291 67.398 13.638 -0.090 1.00 10.65 C -ANISOU 2756 CA MET B 291 970 1053 2021 227 31 71 C -ATOM 2757 C MET B 291 68.094 12.840 0.991 1.00 9.72 C -ANISOU 2757 C MET B 291 900 936 1858 90 141 23 C -ATOM 2758 O MET B 291 67.746 12.939 2.166 1.00 9.49 O -ANISOU 2758 O MET B 291 987 1012 1605 60 -28 -152 O -ATOM 2759 CB MET B 291 68.283 14.850 -0.403 1.00 10.58 C -ANISOU 2759 CB MET B 291 1037 811 2173 -65 -53 160 C -ATOM 2760 CG MET B 291 67.678 15.903 -1.307 1.00 11.37 C -ANISOU 2760 CG MET B 291 1160 879 2279 -236 64 76 C -ATOM 2761 SD MET B 291 68.828 17.285 -1.412 1.00 11.94 S -ANISOU 2761 SD MET B 291 1222 1101 2213 -67 -73 -85 S -ATOM 2762 CE MET B 291 67.844 18.478 -2.330 1.00 12.06 C -ANISOU 2762 CE MET B 291 1254 1062 2267 165 -303 85 C -ATOM 2763 N ARG B 292 69.107 12.076 0.594 1.00 10.37 N -ANISOU 2763 N ARG B 292 742 1135 2062 193 -94 -34 N -ATOM 2764 CA ARG B 292 69.951 11.382 1.559 1.00 10.20 C -ANISOU 2764 CA ARG B 292 635 1013 2225 -80 -164 -20 C -ATOM 2765 C ARG B 292 71.374 11.350 1.045 1.00 9.86 C -ANISOU 2765 C ARG B 292 658 1071 2017 -125 -159 33 C -ATOM 2766 O ARG B 292 71.602 11.254 -0.163 1.00 11.04 O -ANISOU 2766 O ARG B 292 1013 1265 1916 93 108 -52 O -ATOM 2767 CB ARG B 292 69.458 9.954 1.791 1.00 9.88 C -ANISOU 2767 CB ARG B 292 992 771 1989 64 -231 149 C -ATOM 2768 CG ARG B 292 70.324 9.158 2.766 1.00 10.42 C -ANISOU 2768 CG ARG B 292 958 792 2210 61 -138 101 C -ATOM 2769 CD ARG B 292 69.637 7.860 3.169 1.00 10.35 C -ANISOU 2769 CD ARG B 292 1014 833 2083 -19 -252 169 C -ATOM 2770 NE ARG B 292 70.456 7.074 4.088 1.00 12.00 N -ANISOU 2770 NE ARG B 292 1413 1094 2053 354 -391 -7 N -ATOM 2771 CZ ARG B 292 69.968 6.171 4.928 1.00 13.36 C -ANISOU 2771 CZ ARG B 292 1619 1238 2220 279 -470 96 C -ATOM 2772 NH1 ARG B 292 68.662 5.940 4.966 1.00 12.93 N -ANISOU 2772 NH1 ARG B 292 1778 1196 1939 10 -198 77 N -ATOM 2773 NH2 ARG B 292 70.782 5.492 5.722 1.00 14.49 N -ANISOU 2773 NH2 ARG B 292 1689 1280 2536 275 -494 30 N -ATOM 2774 N GLY B 293 72.328 11.440 1.960 1.00 10.62 N -ANISOU 2774 N GLY B 293 627 1182 2226 72 -125 -218 N -ATOM 2775 CA GLY B 293 73.711 11.239 1.570 1.00 12.00 C -ANISOU 2775 CA GLY B 293 691 1433 2435 -4 -222 -161 C -ATOM 2776 C GLY B 293 74.676 11.644 2.651 1.00 11.80 C -ANISOU 2776 C GLY B 293 738 1531 2215 81 112 -103 C -ATOM 2777 O GLY B 293 74.287 11.947 3.780 1.00 14.57 O -ANISOU 2777 O GLY B 293 946 2254 2336 101 -95 -108 O -ATOM 2778 N ARG B 294 75.953 11.642 2.290 1.00 12.13 N -ANISOU 2778 N ARG B 294 714 1474 2420 9 -231 -140 N -ATOM 2779 CA ARG B 294 77.018 11.961 3.226 1.00 13.14 C -ANISOU 2779 CA ARG B 294 849 1544 2599 -34 -177 -247 C -ATOM 2780 C ARG B 294 77.581 13.342 2.916 1.00 14.29 C -ANISOU 2780 C ARG B 294 1097 1711 2620 38 -15 -365 C -ATOM 2781 O ARG B 294 77.927 13.654 1.775 1.00 15.09 O -ANISOU 2781 O ARG B 294 1173 1931 2629 -284 74 -275 O -ATOM 2782 CB ARG B 294 78.113 10.889 3.177 1.00 16.22 C -ANISOU 2782 CB ARG B 294 1143 2300 2719 341 -217 -390 C -ATOM 2783 CG ARG B 294 79.068 10.909 4.371 1.00 19.23 C -ANISOU 2783 CG ARG B 294 1592 2450 3264 379 -381 -377 C -ATOM 2784 CD ARG B 294 80.021 9.707 4.371 1.00 20.87 C -ANISOU 2784 CD ARG B 294 1644 2564 3720 379 -177 52 C -ATOM 2785 NE ARG B 294 79.296 8.441 4.406 1.00 21.79 N -ANISOU 2785 NE ARG B 294 2029 2476 3775 536 -168 -130 N -ATOM 2786 CZ ARG B 294 78.879 7.841 5.519 1.00 24.13 C -ANISOU 2786 CZ ARG B 294 2335 2479 4352 609 -309 165 C -ATOM 2787 NH1 ARG B 294 79.113 8.385 6.706 1.00 21.30 N -ANISOU 2787 NH1 ARG B 294 2060 2192 3842 400 -469 -183 N -ATOM 2788 NH2 ARG B 294 78.218 6.696 5.445 1.00 26.81 N -ANISOU 2788 NH2 ARG B 294 2694 2594 4896 610 -318 -187 N -ATOM 2789 N ILE B 295 77.654 14.179 3.940 1.00 13.72 N -ANISOU 2789 N ILE B 295 1012 1530 2669 -110 -301 -284 N -ATOM 2790 CA ILE B 295 78.151 15.538 3.769 1.00 14.53 C -ANISOU 2790 CA ILE B 295 1035 1741 2745 -357 -4 -338 C -ATOM 2791 C ILE B 295 79.675 15.534 3.672 1.00 14.76 C -ANISOU 2791 C ILE B 295 1148 1856 2605 -471 -46 -100 C -ATOM 2792 O ILE B 295 80.353 14.814 4.410 1.00 16.71 O -ANISOU 2792 O ILE B 295 1268 1891 3189 -86 -399 58 O -ATOM 2793 CB ILE B 295 77.660 16.444 4.913 1.00 14.31 C -ANISOU 2793 CB ILE B 295 1023 1669 2745 -484 -204 -136 C -ATOM 2794 CG1 ILE B 295 76.151 16.676 4.771 1.00 15.16 C -ANISOU 2794 CG1 ILE B 295 992 1902 2864 -387 -226 -379 C -ATOM 2795 CG2 ILE B 295 78.400 17.775 4.922 1.00 16.33 C -ANISOU 2795 CG2 ILE B 295 1234 1707 3262 -552 -130 -92 C -ATOM 2796 CD1 ILE B 295 75.516 17.390 5.949 1.00 15.60 C -ANISOU 2796 CD1 ILE B 295 1397 1800 2729 -202 -95 -538 C -ATOM 2797 N PHE B 296 80.203 16.315 2.735 1.00 15.60 N -ANISOU 2797 N PHE B 296 1089 2114 2724 -512 128 -73 N -ATOM 2798 CA PHE B 296 81.648 16.438 2.571 1.00 17.23 C -ANISOU 2798 CA PHE B 296 1126 2391 3029 -641 243 -273 C -ATOM 2799 C PHE B 296 82.085 17.891 2.534 1.00 18.44 C -ANISOU 2799 C PHE B 296 1217 2473 3316 -553 -222 -323 C -ATOM 2800 O PHE B 296 81.273 18.797 2.335 1.00 17.59 O -ANISOU 2800 O PHE B 296 1297 2316 3070 -474 -166 -111 O -ATOM 2801 CB PHE B 296 82.126 15.722 1.302 1.00 20.23 C -ANISOU 2801 CB PHE B 296 1318 2700 3668 -451 327 -650 C -ATOM 2802 CG PHE B 296 81.604 16.323 0.025 1.00 21.15 C -ANISOU 2802 CG PHE B 296 1421 2880 3735 -676 345 -913 C -ATOM 2803 CD1 PHE B 296 82.219 17.433 -0.537 1.00 23.53 C -ANISOU 2803 CD1 PHE B 296 1624 3279 4036 -445 225 -619 C -ATOM 2804 CD2 PHE B 296 80.506 15.771 -0.620 1.00 21.64 C -ANISOU 2804 CD2 PHE B 296 1381 3255 3587 -625 457 -927 C -ATOM 2805 CE1 PHE B 296 81.747 17.989 -1.714 1.00 23.39 C -ANISOU 2805 CE1 PHE B 296 1552 3215 4119 -600 4 -818 C -ATOM 2806 CE2 PHE B 296 80.033 16.316 -1.798 1.00 22.95 C -ANISOU 2806 CE2 PHE B 296 1395 3348 3975 -660 461 -573 C -ATOM 2807 CZ PHE B 296 80.650 17.431 -2.346 1.00 23.46 C -ANISOU 2807 CZ PHE B 296 1491 3451 3972 -650 313 -782 C -ATOM 2808 N ASN B 297 83.380 18.106 2.739 1.00 19.78 N -ANISOU 2808 N ASN B 297 1392 2602 3519 -861 -140 -173 N -ATOM 2809 CA ASN B 297 83.972 19.429 2.635 1.00 19.99 C -ANISOU 2809 CA ASN B 297 1570 2709 3315 -964 -16 -262 C -ATOM 2810 C ASN B 297 85.257 19.326 1.834 1.00 21.25 C -ANISOU 2810 C ASN B 297 1577 3084 3412 -1132 56 -73 C -ATOM 2811 O ASN B 297 86.250 18.777 2.307 1.00 25.42 O -ANISOU 2811 O ASN B 297 1631 3856 4169 -513 -194 -83 O -ATOM 2812 CB ASN B 297 84.262 19.998 4.024 1.00 21.64 C -ANISOU 2812 CB ASN B 297 1900 2691 3631 -1217 -204 -277 C -ATOM 2813 CG ASN B 297 85.075 21.285 3.975 1.00 23.71 C -ANISOU 2813 CG ASN B 297 2470 2940 3599 -812 -232 -437 C -ATOM 2814 OD1 ASN B 297 85.211 21.916 2.925 1.00 24.19 O -ANISOU 2814 OD1 ASN B 297 2706 2770 3714 -814 -61 -288 O -ATOM 2815 ND2 ASN B 297 85.610 21.681 5.118 1.00 26.11 N -ANISOU 2815 ND2 ASN B 297 2701 3209 4008 -929 -431 -460 N -ATOM 2816 N ASN B 298 85.217 19.825 0.604 1.00 21.30 N -ANISOU 2816 N ASN B 298 1718 3211 3162 -1203 124 -338 N -ATOM 2817 CA ASN B 298 86.406 19.880 -0.236 1.00 24.22 C -ANISOU 2817 CA ASN B 298 2248 3247 3705 -1320 -71 -713 C -ATOM 2818 C ASN B 298 86.921 21.308 -0.340 1.00 26.04 C -ANISOU 2818 C ASN B 298 2393 3351 4149 -1327 466 -449 C -ATOM 2819 O ASN B 298 86.360 22.122 -1.073 1.00 25.92 O -ANISOU 2819 O ASN B 298 2505 3521 3820 -1149 480 -617 O -ATOM 2820 CB ASN B 298 86.107 19.341 -1.636 1.00 30.33 C -ANISOU 2820 CB ASN B 298 2994 3664 4864 -668 -251 -1050 C -ATOM 2821 CG ASN B 298 85.863 17.846 -1.646 1.00 37.00 C -ANISOU 2821 CG ASN B 298 3533 4372 6154 -142 -691 -1374 C -ATOM 2822 OD1 ASN B 298 86.508 17.096 -0.915 1.00 40.24 O -ANISOU 2822 OD1 ASN B 298 3860 4544 6885 171 -702 -1453 O -ATOM 2823 ND2 ASN B 298 84.927 17.403 -2.478 1.00 39.64 N -ANISOU 2823 ND2 ASN B 298 3705 4799 6557 96 -752 -1570 N -ATOM 2824 N ASN B 299 87.978 21.611 0.404 1.00 27.79 N -ANISOU 2824 N ASN B 299 2627 3401 4531 -1077 266 -866 N -ATOM 2825 CA ASN B 299 88.628 22.915 0.311 1.00 29.10 C -ANISOU 2825 CA ASN B 299 2837 3255 4965 -1137 466 -674 C -ATOM 2826 C ASN B 299 87.667 24.085 0.543 1.00 25.47 C -ANISOU 2826 C ASN B 299 2511 3131 4035 -1252 431 -587 C -ATOM 2827 O ASN B 299 87.781 25.123 -0.099 1.00 24.50 O -ANISOU 2827 O ASN B 299 2536 3021 3753 -1141 358 -955 O -ATOM 2828 CB ASN B 299 89.307 23.060 -1.057 1.00 34.28 C -ANISOU 2828 CB ASN B 299 3263 3613 6149 -941 885 15 C -ATOM 2829 CG ASN B 299 90.273 24.233 -1.117 1.00 40.22 C -ANISOU 2829 CG ASN B 299 3789 4305 7187 -551 809 328 C -ATOM 2830 OD1 ASN B 299 91.035 24.475 -0.181 1.00 40.65 O -ANISOU 2830 OD1 ASN B 299 3810 4307 7329 -719 732 22 O -ATOM 2831 ND2 ASN B 299 90.243 24.968 -2.225 1.00 42.68 N -ANISOU 2831 ND2 ASN B 299 4076 4390 7748 -395 765 611 N -ATOM 2832 N GLY B 300 86.720 23.915 1.459 1.00 23.63 N -ANISOU 2832 N GLY B 300 2459 3049 3468 -1097 101 -824 N -ATOM 2833 CA GLY B 300 85.787 24.983 1.769 1.00 25.54 C -ANISOU 2833 CA GLY B 300 2669 3280 3756 -744 140 -467 C -ATOM 2834 C GLY B 300 84.540 24.927 0.914 1.00 25.32 C -ANISOU 2834 C GLY B 300 2560 3239 3819 -854 336 -230 C -ATOM 2835 O GLY B 300 83.633 25.747 1.065 1.00 28.64 O -ANISOU 2835 O GLY B 300 3005 3723 4152 -284 445 94 O -ATOM 2836 N ASN B 301 84.499 23.962 0.001 1.00 23.06 N -ANISOU 2836 N ASN B 301 2177 3012 3573 -1439 222 -132 N -ATOM 2837 CA ASN B 301 83.293 23.690 -0.770 1.00 24.43 C -ANISOU 2837 CA ASN B 301 2382 3033 3867 -1284 382 55 C -ATOM 2838 C ASN B 301 82.538 22.515 -0.157 1.00 23.09 C -ANISOU 2838 C ASN B 301 1988 2722 4064 -1113 33 -121 C -ATOM 2839 O ASN B 301 83.019 21.385 -0.181 1.00 22.22 O -ANISOU 2839 O ASN B 301 1892 2810 3738 -860 353 58 O -ATOM 2840 CB ASN B 301 83.647 23.376 -2.223 1.00 27.33 C -ANISOU 2840 CB ASN B 301 2932 3323 4129 -1239 -39 392 C -ATOM 2841 CG ASN B 301 84.525 24.442 -2.853 1.00 32.20 C -ANISOU 2841 CG ASN B 301 3350 3885 5000 -925 -86 632 C -ATOM 2842 OD1 ASN B 301 84.043 25.503 -3.249 1.00 32.21 O -ANISOU 2842 OD1 ASN B 301 3605 3928 4704 -694 -471 767 O -ATOM 2843 ND2 ASN B 301 85.820 24.159 -2.958 1.00 35.42 N -ANISOU 2843 ND2 ASN B 301 3555 4279 5625 -639 184 584 N -ATOM 2844 N TYR B 302 81.360 22.785 0.395 1.00 20.38 N -ANISOU 2844 N TYR B 302 1712 2384 3645 -1033 -129 -46 N -ATOM 2845 CA TYR B 302 80.573 21.749 1.059 1.00 17.56 C -ANISOU 2845 CA TYR B 302 1562 2150 2960 -1001 -177 -147 C -ATOM 2846 C TYR B 302 79.565 21.139 0.100 1.00 15.66 C -ANISOU 2846 C TYR B 302 1325 1890 2733 -835 21 -37 C -ATOM 2847 O TYR B 302 79.106 21.790 -0.836 1.00 17.18 O -ANISOU 2847 O TYR B 302 1346 1942 3239 -462 257 -96 O -ATOM 2848 CB TYR B 302 79.840 22.315 2.278 1.00 17.86 C -ANISOU 2848 CB TYR B 302 1706 2421 2659 -818 -332 -162 C -ATOM 2849 CG TYR B 302 80.768 22.811 3.360 1.00 18.75 C -ANISOU 2849 CG TYR B 302 1878 2428 2818 -723 -496 -434 C -ATOM 2850 CD1 TYR B 302 81.084 22.010 4.450 1.00 21.05 C -ANISOU 2850 CD1 TYR B 302 2123 2843 3032 -645 -420 -183 C -ATOM 2851 CD2 TYR B 302 81.343 24.071 3.279 1.00 21.33 C -ANISOU 2851 CD2 TYR B 302 2280 2384 3441 -602 -641 -580 C -ATOM 2852 CE1 TYR B 302 81.943 22.452 5.434 1.00 21.83 C -ANISOU 2852 CE1 TYR B 302 2290 2719 3285 -697 -785 -394 C -ATOM 2853 CE2 TYR B 302 82.199 24.521 4.257 1.00 23.33 C -ANISOU 2853 CE2 TYR B 302 2467 2793 3603 -465 -940 -280 C -ATOM 2854 CZ TYR B 302 82.493 23.713 5.330 1.00 22.82 C -ANISOU 2854 CZ TYR B 302 2470 2793 3406 -772 -999 -187 C -ATOM 2855 OH TYR B 302 83.349 24.167 6.301 1.00 25.01 O -ANISOU 2855 OH TYR B 302 2589 3146 3767 -884 -1067 -192 O -ATOM 2856 N GLY B 303 79.216 19.887 0.346 1.00 15.87 N -ANISOU 2856 N GLY B 303 1334 1742 2953 -690 -33 -296 N -ATOM 2857 CA GLY B 303 78.286 19.202 -0.528 1.00 15.86 C -ANISOU 2857 CA GLY B 303 1408 1686 2931 -636 -178 -214 C -ATOM 2858 C GLY B 303 77.758 17.930 0.087 1.00 13.91 C -ANISOU 2858 C GLY B 303 1258 1566 2462 -492 -113 79 C -ATOM 2859 O GLY B 303 78.127 17.577 1.211 1.00 14.71 O -ANISOU 2859 O GLY B 303 1301 1765 2523 -392 -115 1 O -ATOM 2860 N VAL B 304 76.884 17.252 -0.650 1.00 13.86 N -ANISOU 2860 N VAL B 304 1276 1573 2417 -338 77 77 N -ATOM 2861 CA VAL B 304 76.410 15.940 -0.252 1.00 13.10 C -ANISOU 2861 CA VAL B 304 1122 1465 2391 -447 359 -109 C -ATOM 2862 C VAL B 304 76.677 14.951 -1.378 1.00 14.88 C -ANISOU 2862 C VAL B 304 1191 2006 2456 -139 3 -118 C -ATOM 2863 O VAL B 304 76.388 15.235 -2.545 1.00 15.25 O -ANISOU 2863 O VAL B 304 1216 1898 2678 -144 27 -114 O -ATOM 2864 CB VAL B 304 74.895 15.945 0.069 1.00 15.29 C -ANISOU 2864 CB VAL B 304 1182 1546 3080 -331 441 -240 C -ATOM 2865 CG1 VAL B 304 74.402 14.524 0.343 1.00 15.32 C -ANISOU 2865 CG1 VAL B 304 1263 1231 3325 -240 378 -46 C -ATOM 2866 CG2 VAL B 304 74.611 16.815 1.277 1.00 17.87 C -ANISOU 2866 CG2 VAL B 304 1647 1775 3366 -218 185 -614 C -ATOM 2867 N ASN B 305 77.265 13.809 -1.026 1.00 14.15 N -ANISOU 2867 N ASN B 305 1043 1897 2436 -139 167 -495 N -ATOM 2868 CA ASN B 305 77.344 12.676 -1.931 1.00 15.12 C -ANISOU 2868 CA ASN B 305 888 2053 2802 -29 26 -216 C -ATOM 2869 C ASN B 305 76.076 11.861 -1.737 1.00 13.46 C -ANISOU 2869 C ASN B 305 967 1803 2342 24 186 -177 C -ATOM 2870 O ASN B 305 75.872 11.256 -0.685 1.00 13.62 O -ANISOU 2870 O ASN B 305 1050 1702 2421 82 -43 -91 O -ATOM 2871 CB ASN B 305 78.594 11.833 -1.655 1.00 17.90 C -ANISOU 2871 CB ASN B 305 1004 2499 3296 -242 379 -374 C -ATOM 2872 CG ASN B 305 79.870 12.524 -2.097 1.00 21.10 C -ANISOU 2872 CG ASN B 305 1568 3201 3246 -197 214 -586 C -ATOM 2873 OD1 ASN B 305 79.922 13.126 -3.171 1.00 24.05 O -ANISOU 2873 OD1 ASN B 305 1802 3475 3860 -278 261 -774 O -ATOM 2874 ND2 ASN B 305 80.905 12.448 -1.268 1.00 23.83 N -ANISOU 2874 ND2 ASN B 305 1797 3581 3677 43 -186 -901 N -ATOM 2875 N LEU B 306 75.218 11.881 -2.752 1.00 12.83 N -ANISOU 2875 N LEU B 306 883 1798 2192 -62 215 -214 N -ATOM 2876 CA LEU B 306 73.857 11.379 -2.636 1.00 11.80 C -ANISOU 2876 CA LEU B 306 982 1328 2171 -147 8 -103 C -ATOM 2877 C LEU B 306 73.748 9.859 -2.663 1.00 12.46 C -ANISOU 2877 C LEU B 306 1064 1226 2443 201 -125 -83 C -ATOM 2878 O LEU B 306 74.573 9.168 -3.264 1.00 14.17 O -ANISOU 2878 O LEU B 306 1212 1388 2784 323 225 -184 O -ATOM 2879 CB LEU B 306 72.987 11.971 -3.747 1.00 12.93 C -ANISOU 2879 CB LEU B 306 1165 1388 2359 -212 -199 168 C -ATOM 2880 CG LEU B 306 72.809 13.489 -3.732 1.00 12.18 C -ANISOU 2880 CG LEU B 306 1330 1297 1999 43 114 19 C -ATOM 2881 CD1 LEU B 306 72.231 13.963 -5.059 1.00 12.95 C -ANISOU 2881 CD1 LEU B 306 1420 1773 1727 87 -147 105 C -ATOM 2882 CD2 LEU B 306 71.914 13.898 -2.565 1.00 13.42 C -ANISOU 2882 CD2 LEU B 306 1429 1586 2083 33 125 -44 C -ATOM 2883 N ALA B 307 72.699 9.366 -2.015 1.00 11.76 N -ANISOU 2883 N ALA B 307 1093 1176 2200 -40 102 -202 N -ATOM 2884 CA ALA B 307 72.302 7.969 -2.058 1.00 11.20 C -ANISOU 2884 CA ALA B 307 894 1148 2213 -121 47 26 C -ATOM 2885 C ALA B 307 70.787 7.937 -2.213 1.00 10.33 C -ANISOU 2885 C ALA B 307 969 1049 1906 -172 38 -29 C -ATOM 2886 O ALA B 307 70.126 8.982 -2.127 1.00 11.76 O -ANISOU 2886 O ALA B 307 1179 838 2451 122 20 -105 O -ATOM 2887 CB ALA B 307 72.713 7.266 -0.771 1.00 13.14 C -ANISOU 2887 CB ALA B 307 1162 1501 2327 356 -119 106 C -ATOM 2888 N GLU B 308 70.228 6.751 -2.437 1.00 10.52 N -ANISOU 2888 N GLU B 308 955 1013 2027 -227 19 -34 N -ATOM 2889 CA GLU B 308 68.776 6.600 -2.355 1.00 9.96 C -ANISOU 2889 CA GLU B 308 964 887 1931 -219 145 -387 C -ATOM 2890 C GLU B 308 68.339 6.789 -0.903 1.00 10.36 C -ANISOU 2890 C GLU B 308 981 905 2051 174 33 -266 C -ATOM 2891 O GLU B 308 69.158 6.688 0.023 1.00 10.63 O -ANISOU 2891 O GLU B 308 962 1019 2057 112 -54 -129 O -ATOM 2892 CB GLU B 308 68.331 5.227 -2.873 1.00 11.18 C -ANISOU 2892 CB GLU B 308 1331 792 2125 53 63 -301 C -ATOM 2893 CG GLU B 308 68.754 4.938 -4.318 1.00 11.74 C -ANISOU 2893 CG GLU B 308 1525 996 1940 187 -128 -196 C -ATOM 2894 CD GLU B 308 67.932 5.685 -5.376 1.00 12.89 C -ANISOU 2894 CD GLU B 308 1501 1222 2172 74 115 -441 C -ATOM 2895 OE1 GLU B 308 66.959 6.393 -5.039 1.00 13.84 O -ANISOU 2895 OE1 GLU B 308 1761 1561 1935 394 7 -309 O -ATOM 2896 OE2 GLU B 308 68.257 5.550 -6.569 1.00 15.59 O -ANISOU 2896 OE2 GLU B 308 1688 2092 2142 280 202 -91 O -ATOM 2897 N LEU B 309 67.052 7.063 -0.695 1.00 10.86 N -ANISOU 2897 N LEU B 309 1018 962 2145 210 109 -5 N -ATOM 2898 CA LEU B 309 66.548 7.381 0.647 1.00 10.73 C -ANISOU 2898 CA LEU B 309 913 984 2181 204 -73 -70 C -ATOM 2899 C LEU B 309 66.677 6.244 1.658 1.00 11.13 C -ANISOU 2899 C LEU B 309 1204 799 2227 114 -225 -226 C -ATOM 2900 O LEU B 309 66.703 6.485 2.863 1.00 11.78 O -ANISOU 2900 O LEU B 309 1263 986 2226 166 -146 -225 O -ATOM 2901 CB LEU B 309 65.096 7.872 0.583 1.00 11.56 C -ANISOU 2901 CB LEU B 309 949 947 2494 239 -276 66 C -ATOM 2902 CG LEU B 309 64.931 9.222 -0.114 1.00 11.98 C -ANISOU 2902 CG LEU B 309 1105 811 2636 99 -295 74 C -ATOM 2903 CD1 LEU B 309 63.450 9.568 -0.249 1.00 15.03 C -ANISOU 2903 CD1 LEU B 309 1101 1286 3322 217 -522 -233 C -ATOM 2904 CD2 LEU B 309 65.662 10.334 0.640 1.00 13.55 C -ANISOU 2904 CD2 LEU B 309 1397 937 2814 114 -443 -327 C -ATOM 2905 N ASP B 310 66.767 5.006 1.174 1.00 10.88 N -ANISOU 2905 N ASP B 310 1141 680 2311 104 -40 18 N -ATOM 2906 CA ASP B 310 66.991 3.867 2.067 1.00 12.48 C -ANISOU 2906 CA ASP B 310 1444 885 2413 78 12 41 C -ATOM 2907 C ASP B 310 68.473 3.643 2.384 1.00 12.51 C -ANISOU 2907 C ASP B 310 1372 1170 2209 299 102 82 C -ATOM 2908 O ASP B 310 68.821 2.746 3.148 1.00 15.31 O -ANISOU 2908 O ASP B 310 1873 1411 2533 625 78 311 O -ATOM 2909 CB ASP B 310 66.333 2.590 1.529 1.00 14.20 C -ANISOU 2909 CB ASP B 310 1913 931 2550 -10 135 -304 C -ATOM 2910 CG ASP B 310 66.981 2.072 0.258 1.00 14.88 C -ANISOU 2910 CG ASP B 310 2222 743 2688 -68 226 67 C -ATOM 2911 OD1 ASP B 310 67.890 2.732 -0.284 1.00 14.00 O -ANISOU 2911 OD1 ASP B 310 1753 1087 2478 135 153 -33 O -ATOM 2912 OD2 ASP B 310 66.570 0.978 -0.202 1.00 19.44 O -ANISOU 2912 OD2 ASP B 310 2888 1019 3477 -58 523 -151 O -ATOM 2913 N GLY B 311 69.340 4.465 1.802 1.00 12.00 N -ANISOU 2913 N GLY B 311 1105 1214 2241 282 58 -202 N -ATOM 2914 CA GLY B 311 70.759 4.398 2.102 1.00 13.81 C -ANISOU 2914 CA GLY B 311 1405 1311 2531 517 203 86 C -ATOM 2915 C GLY B 311 71.578 3.586 1.119 1.00 14.85 C -ANISOU 2915 C GLY B 311 1697 1247 2696 367 -86 24 C -ATOM 2916 O GLY B 311 72.813 3.593 1.176 1.00 17.81 O -ANISOU 2916 O GLY B 311 1525 1782 3461 600 189 -28 O -ATOM 2917 N ASN B 312 70.898 2.878 0.224 1.00 13.71 N -ANISOU 2917 N ASN B 312 1673 1192 2342 395 500 129 N -ATOM 2918 CA ASN B 312 71.584 2.138 -0.829 1.00 16.07 C -ANISOU 2918 CA ASN B 312 1857 1392 2855 391 493 -300 C -ATOM 2919 C ASN B 312 72.067 3.089 -1.918 1.00 14.70 C -ANISOU 2919 C ASN B 312 1610 1316 2658 402 200 17 C -ATOM 2920 O ASN B 312 71.551 4.194 -2.042 1.00 14.40 O -ANISOU 2920 O ASN B 312 1606 1097 2769 494 65 55 O -ATOM 2921 CB ASN B 312 70.673 1.052 -1.396 1.00 19.91 C -ANISOU 2921 CB ASN B 312 2411 1629 3523 494 1029 -283 C -ATOM 2922 CG ASN B 312 70.476 -0.092 -0.429 1.00 24.46 C -ANISOU 2922 CG ASN B 312 2740 1703 4849 520 1297 78 C -ATOM 2923 OD1 ASN B 312 71.442 -0.698 0.040 1.00 28.37 O -ANISOU 2923 OD1 ASN B 312 3086 2186 5508 838 1566 762 O -ATOM 2924 ND2 ASN B 312 69.223 -0.389 -0.113 1.00 25.99 N -ANISOU 2924 ND2 ASN B 312 2850 1799 5226 530 1328 56 N -ATOM 2925 N PRO B 313 73.070 2.676 -2.699 1.00 15.00 N -ANISOU 2925 N PRO B 313 1754 1315 2630 690 365 403 N -ATOM 2926 CA PRO B 313 73.683 3.621 -3.638 1.00 16.19 C -ANISOU 2926 CA PRO B 313 1762 1582 2808 668 526 836 C -ATOM 2927 C PRO B 313 72.730 4.073 -4.733 1.00 16.28 C -ANISOU 2927 C PRO B 313 1933 1439 2812 506 264 366 C -ATOM 2928 O PRO B 313 71.858 3.308 -5.151 1.00 16.75 O -ANISOU 2928 O PRO B 313 1980 1783 2599 361 200 168 O -ATOM 2929 CB PRO B 313 74.836 2.819 -4.258 1.00 17.98 C -ANISOU 2929 CB PRO B 313 1822 1754 3253 759 754 610 C -ATOM 2930 CG PRO B 313 75.075 1.690 -3.318 1.00 21.15 C -ANISOU 2930 CG PRO B 313 2220 2033 3783 910 935 762 C -ATOM 2931 CD PRO B 313 73.762 1.376 -2.677 1.00 17.50 C -ANISOU 2931 CD PRO B 313 1885 1737 3025 826 728 447 C -ATOM 2932 N TYR B 314 72.894 5.314 -5.178 1.00 15.72 N -ANISOU 2932 N TYR B 314 2049 1499 2424 618 274 337 N -ATOM 2933 CA TYR B 314 72.185 5.800 -6.347 1.00 17.37 C -ANISOU 2933 CA TYR B 314 2384 1671 2544 898 630 107 C -ATOM 2934 C TYR B 314 73.021 5.463 -7.573 1.00 21.62 C -ANISOU 2934 C TYR B 314 2803 2405 3005 975 879 402 C -ATOM 2935 O TYR B 314 74.141 5.955 -7.726 1.00 21.83 O -ANISOU 2935 O TYR B 314 2839 2616 2839 769 927 553 O -ATOM 2936 CB TYR B 314 71.939 7.311 -6.244 1.00 15.80 C -ANISOU 2936 CB TYR B 314 2289 1202 2511 497 520 350 C -ATOM 2937 CG TYR B 314 71.490 7.953 -7.537 1.00 15.38 C -ANISOU 2937 CG TYR B 314 2136 1491 2216 566 396 293 C -ATOM 2938 CD1 TYR B 314 70.329 7.540 -8.181 1.00 15.48 C -ANISOU 2938 CD1 TYR B 314 1773 1620 2487 450 660 314 C -ATOM 2939 CD2 TYR B 314 72.227 8.980 -8.107 1.00 17.21 C -ANISOU 2939 CD2 TYR B 314 2272 1540 2726 292 474 543 C -ATOM 2940 CE1 TYR B 314 69.923 8.129 -9.364 1.00 15.25 C -ANISOU 2940 CE1 TYR B 314 1929 1726 2138 673 696 457 C -ATOM 2941 CE2 TYR B 314 71.831 9.572 -9.289 1.00 16.26 C -ANISOU 2941 CE2 TYR B 314 2181 1567 2429 319 83 507 C -ATOM 2942 CZ TYR B 314 70.680 9.145 -9.911 1.00 14.59 C -ANISOU 2942 CZ TYR B 314 2053 1433 2058 482 454 513 C -ATOM 2943 OH TYR B 314 70.292 9.747 -11.084 1.00 16.79 O -ANISOU 2943 OH TYR B 314 2143 1717 2519 538 328 532 O -ATOM 2944 N HIS B 315 72.477 4.608 -8.433 1.00 23.52 N -ANISOU 2944 N HIS B 315 3221 2724 2989 1490 978 88 N -ATOM 2945 CA HIS B 315 73.212 4.102 -9.587 1.00 28.51 C -ANISOU 2945 CA HIS B 315 4054 3147 3631 1886 1037 189 C -ATOM 2946 C HIS B 315 72.879 4.826 -10.890 1.00 28.70 C -ANISOU 2946 C HIS B 315 4022 3456 3427 1856 1049 96 C -ATOM 2947 O HIS B 315 73.551 4.627 -11.901 1.00 30.17 O -ANISOU 2947 O HIS B 315 4015 3532 3914 1741 994 -38 O -ATOM 2948 CB HIS B 315 72.985 2.594 -9.744 1.00 31.80 C -ANISOU 2948 CB HIS B 315 4651 3350 4081 2126 1047 250 C -ATOM 2949 CG HIS B 315 73.684 1.767 -8.710 1.00 37.26 C -ANISOU 2949 CG HIS B 315 5394 3757 5006 2416 1046 467 C -ATOM 2950 ND1 HIS B 315 73.007 0.990 -7.793 1.00 40.48 N -ANISOU 2950 ND1 HIS B 315 5731 3826 5822 2363 708 560 N -ATOM 2951 CD2 HIS B 315 75.002 1.597 -8.445 1.00 38.25 C -ANISOU 2951 CD2 HIS B 315 5502 3847 5185 2531 1019 646 C -ATOM 2952 CE1 HIS B 315 73.877 0.373 -7.014 1.00 40.41 C -ANISOU 2952 CE1 HIS B 315 5678 3887 5788 2512 803 823 C -ATOM 2953 NE2 HIS B 315 75.095 0.725 -7.386 1.00 40.44 N -ANISOU 2953 NE2 HIS B 315 5711 4007 5645 2644 920 554 N -ATOM 2954 N ALA B 316 71.846 5.663 -10.858 1.00 26.82 N -ANISOU 2954 N ALA B 316 3805 3508 2878 1805 872 -227 N -ATOM 2955 CA ALA B 316 71.434 6.449 -12.022 1.00 27.21 C -ANISOU 2955 CA ALA B 316 4175 3281 2883 1694 1308 289 C -ATOM 2956 C ALA B 316 71.003 5.604 -13.228 1.00 30.05 C -ANISOU 2956 C ALA B 316 4502 3463 3453 1712 988 157 C -ATOM 2957 O ALA B 316 71.104 6.048 -14.372 1.00 32.78 O -ANISOU 2957 O ALA B 316 5002 3895 3556 1679 157 72 O -ATOM 2958 CB ALA B 316 72.532 7.431 -12.423 1.00 28.51 C -ANISOU 2958 CB ALA B 316 4185 3132 3515 1611 1095 627 C -ATOM 2959 N PHE B 317 70.511 4.396 -12.972 1.00 29.51 N -ANISOU 2959 N PHE B 317 4293 3407 3510 1940 735 -481 N -ATOM 2960 CA PHE B 317 70.035 3.531 -14.046 1.00 31.03 C -ANISOU 2960 CA PHE B 317 4582 3422 3786 2074 381 -548 C -ATOM 2961 C PHE B 317 68.629 3.916 -14.489 1.00 30.10 C -ANISOU 2961 C PHE B 317 4663 3084 3690 1456 85 -690 C -ATOM 2962 O PHE B 317 68.267 3.749 -15.655 1.00 32.05 O -ANISOU 2962 O PHE B 317 4949 3415 3811 1376 -301 -908 O -ATOM 2963 CB PHE B 317 70.020 2.068 -13.594 1.00 36.80 C -ANISOU 2963 CB PHE B 317 4898 4112 4970 2562 274 -490 C -ATOM 2964 CG PHE B 317 71.382 1.487 -13.346 1.00 42.78 C -ANISOU 2964 CG PHE B 317 5167 4864 6223 2795 330 -383 C -ATOM 2965 CD1 PHE B 317 72.513 2.043 -13.928 1.00 43.94 C -ANISOU 2965 CD1 PHE B 317 5150 5162 6384 2961 419 -400 C -ATOM 2966 CD2 PHE B 317 71.531 0.377 -12.531 1.00 45.27 C -ANISOU 2966 CD2 PHE B 317 5270 5128 6803 2775 279 -256 C -ATOM 2967 CE1 PHE B 317 73.764 1.506 -13.695 1.00 45.92 C -ANISOU 2967 CE1 PHE B 317 5266 5460 6722 3021 405 -204 C -ATOM 2968 CE2 PHE B 317 72.779 -0.169 -12.296 1.00 46.93 C -ANISOU 2968 CE2 PHE B 317 5285 5421 7126 2853 432 -179 C -ATOM 2969 CZ PHE B 317 73.898 0.395 -12.879 1.00 47.33 C -ANISOU 2969 CZ PHE B 317 5326 5471 7184 2922 326 -112 C -ATOM 2970 N ASP B 318 67.846 4.433 -13.549 1.00 27.30 N -ANISOU 2970 N ASP B 318 4226 2210 3937 1317 516 -611 N -ATOM 2971 CA ASP B 318 66.404 4.545 -13.728 1.00 27.96 C -ANISOU 2971 CA ASP B 318 4253 2058 4311 875 451 -116 C -ATOM 2972 C ASP B 318 65.883 5.973 -13.645 1.00 23.47 C -ANISOU 2972 C ASP B 318 3535 1774 3607 601 -2 -237 C -ATOM 2973 O ASP B 318 64.812 6.273 -14.164 1.00 24.85 O -ANISOU 2973 O ASP B 318 3492 1741 4208 318 1 -421 O -ATOM 2974 CB ASP B 318 65.688 3.701 -12.667 1.00 32.78 C -ANISOU 2974 CB ASP B 318 5014 2000 5441 739 735 71 C -ATOM 2975 CG ASP B 318 66.218 2.289 -12.594 1.00 40.28 C -ANISOU 2975 CG ASP B 318 5721 2651 6932 840 721 -404 C -ATOM 2976 OD1 ASP B 318 66.496 1.710 -13.662 1.00 41.27 O -ANISOU 2976 OD1 ASP B 318 5980 2799 6901 845 818 -1161 O -ATOM 2977 OD2 ASP B 318 66.362 1.762 -11.470 1.00 43.62 O -ANISOU 2977 OD2 ASP B 318 6099 2778 7697 801 672 -426 O -ATOM 2978 N SER B 319 66.625 6.855 -12.986 1.00 18.19 N -ANISOU 2978 N SER B 319 2840 1300 2770 321 -51 -144 N -ATOM 2979 CA SER B 319 66.084 8.172 -12.662 1.00 15.03 C -ANISOU 2979 CA SER B 319 2379 1415 1915 259 225 -61 C -ATOM 2980 C SER B 319 67.144 9.262 -12.762 1.00 15.47 C -ANISOU 2980 C SER B 319 2000 1507 2372 314 184 271 C -ATOM 2981 O SER B 319 68.342 8.976 -12.644 1.00 16.24 O -ANISOU 2981 O SER B 319 1766 1812 2591 400 420 36 O -ATOM 2982 CB SER B 319 65.468 8.150 -11.264 1.00 15.19 C -ANISOU 2982 CB SER B 319 2192 1998 1582 206 -422 208 C -ATOM 2983 OG SER B 319 66.432 7.743 -10.311 1.00 16.65 O -ANISOU 2983 OG SER B 319 2345 1919 2062 354 -72 169 O -ATOM 2984 N PRO B 320 66.703 10.513 -12.995 1.00 14.16 N -ANISOU 2984 N PRO B 320 1732 1555 2091 451 92 -125 N -ATOM 2985 CA PRO B 320 67.597 11.660 -13.197 1.00 14.41 C -ANISOU 2985 CA PRO B 320 1802 1577 2097 259 249 186 C -ATOM 2986 C PRO B 320 68.251 12.124 -11.901 1.00 12.49 C -ANISOU 2986 C PRO B 320 1362 1258 2124 10 359 176 C -ATOM 2987 O PRO B 320 69.171 12.940 -11.929 1.00 13.94 O -ANISOU 2987 O PRO B 320 1263 1442 2591 65 493 96 O -ATOM 2988 CB PRO B 320 66.659 12.739 -13.728 1.00 15.20 C -ANISOU 2988 CB PRO B 320 1976 1559 2240 420 -24 230 C -ATOM 2989 CG PRO B 320 65.341 12.404 -13.151 1.00 16.01 C -ANISOU 2989 CG PRO B 320 1765 1460 2857 350 94 290 C -ATOM 2990 CD PRO B 320 65.285 10.899 -13.129 1.00 13.38 C -ANISOU 2990 CD PRO B 320 1779 1206 2098 387 -243 -79 C -ATOM 2991 N ALA B 321 67.762 11.605 -10.781 1.00 12.51 N -ANISOU 2991 N ALA B 321 1427 1536 1789 101 205 119 N -ATOM 2992 CA ALA B 321 68.318 11.857 -9.465 1.00 11.30 C -ANISOU 2992 CA ALA B 321 1326 1001 1967 12 271 -48 C -ATOM 2993 C ALA B 321 67.789 10.725 -8.590 1.00 11.52 C -ANISOU 2993 C ALA B 321 1029 1313 2036 125 176 -126 C -ATOM 2994 O ALA B 321 66.957 9.940 -9.034 1.00 11.48 O -ANISOU 2994 O ALA B 321 1198 1276 1887 128 247 -24 O -ATOM 2995 CB ALA B 321 67.846 13.215 -8.932 1.00 12.82 C -ANISOU 2995 CB ALA B 321 1303 913 2654 11 254 207 C -ATOM 2996 N PRO B 322 68.254 10.630 -7.340 1.00 11.43 N -ANISOU 2996 N PRO B 322 966 1183 2192 -136 182 -339 N -ATOM 2997 CA PRO B 322 67.670 9.600 -6.469 1.00 10.82 C -ANISOU 2997 CA PRO B 322 865 1302 1943 -134 6 -176 C -ATOM 2998 C PRO B 322 66.153 9.752 -6.348 1.00 10.05 C -ANISOU 2998 C PRO B 322 1003 919 1895 -38 141 -147 C -ATOM 2999 O PRO B 322 65.617 10.864 -6.455 1.00 10.86 O -ANISOU 2999 O PRO B 322 1119 921 2085 31 385 -44 O -ATOM 3000 CB PRO B 322 68.350 9.856 -5.125 1.00 12.10 C -ANISOU 3000 CB PRO B 322 947 1465 2186 -171 -40 -119 C -ATOM 3001 CG PRO B 322 69.657 10.500 -5.490 1.00 12.04 C -ANISOU 3001 CG PRO B 322 1080 1473 2021 52 -117 20 C -ATOM 3002 CD PRO B 322 69.359 11.353 -6.690 1.00 11.78 C -ANISOU 3002 CD PRO B 322 1227 1298 1951 -26 -169 -219 C -ATOM 3003 N LEU B 323 65.454 8.644 -6.136 1.00 10.16 N -ANISOU 3003 N LEU B 323 962 1016 1880 -98 20 -136 N -ATOM 3004 CA LEU B 323 63.998 8.722 -6.037 1.00 9.64 C -ANISOU 3004 CA LEU B 323 971 763 1928 -129 175 -103 C -ATOM 3005 C LEU B 323 63.579 9.682 -4.918 1.00 8.75 C -ANISOU 3005 C LEU B 323 1044 733 1547 -89 -89 -132 C -ATOM 3006 O LEU B 323 64.215 9.727 -3.856 1.00 10.09 O -ANISOU 3006 O LEU B 323 1133 915 1786 -42 2 -156 O -ATOM 3007 CB LEU B 323 63.385 7.334 -5.822 1.00 10.97 C -ANISOU 3007 CB LEU B 323 1275 756 2135 -44 179 -322 C -ATOM 3008 CG LEU B 323 63.715 6.303 -6.903 1.00 10.86 C -ANISOU 3008 CG LEU B 323 1423 910 1793 189 70 -510 C -ATOM 3009 CD1 LEU B 323 62.930 5.027 -6.634 1.00 14.12 C -ANISOU 3009 CD1 LEU B 323 1579 985 2801 -190 207 -580 C -ATOM 3010 CD2 LEU B 323 63.409 6.849 -8.303 1.00 12.60 C -ANISOU 3010 CD2 LEU B 323 1583 1271 1932 236 22 -550 C -ATOM 3011 N GLY B 324 62.531 10.469 -5.182 1.00 9.03 N -ANISOU 3011 N GLY B 324 935 687 1809 229 82 -36 N -ATOM 3012 CA GLY B 324 61.996 11.412 -4.212 1.00 9.53 C -ANISOU 3012 CA GLY B 324 900 990 1732 50 417 -243 C -ATOM 3013 C GLY B 324 62.628 12.797 -4.271 1.00 8.71 C -ANISOU 3013 C GLY B 324 721 930 1656 -262 247 152 C -ATOM 3014 O GLY B 324 62.103 13.746 -3.687 1.00 10.55 O -ANISOU 3014 O GLY B 324 1144 877 1986 118 253 -24 O -ATOM 3015 N PHE B 325 63.746 12.925 -4.975 1.00 8.65 N -ANISOU 3015 N PHE B 325 790 757 1739 -257 21 94 N -ATOM 3016 CA PHE B 325 64.497 14.176 -5.006 1.00 9.63 C -ANISOU 3016 CA PHE B 325 738 887 2032 -102 253 -8 C -ATOM 3017 C PHE B 325 63.582 15.339 -5.407 1.00 9.53 C -ANISOU 3017 C PHE B 325 852 895 1874 167 -77 95 C -ATOM 3018 O PHE B 325 62.768 15.198 -6.314 1.00 10.14 O -ANISOU 3018 O PHE B 325 1060 1055 1738 3 -9 41 O -ATOM 3019 CB PHE B 325 65.650 14.053 -6.008 1.00 10.91 C -ANISOU 3019 CB PHE B 325 764 1160 2219 -13 280 -70 C -ATOM 3020 CG PHE B 325 66.769 15.034 -5.782 1.00 11.19 C -ANISOU 3020 CG PHE B 325 1004 1171 2077 -23 210 -34 C -ATOM 3021 CD1 PHE B 325 67.815 14.730 -4.920 1.00 13.82 C -ANISOU 3021 CD1 PHE B 325 1116 1657 2477 34 301 -642 C -ATOM 3022 CD2 PHE B 325 66.783 16.252 -6.444 1.00 12.45 C -ANISOU 3022 CD2 PHE B 325 1304 1150 2275 -139 740 -304 C -ATOM 3023 CE1 PHE B 325 68.849 15.633 -4.719 1.00 14.52 C -ANISOU 3023 CE1 PHE B 325 1261 1807 2450 -53 387 -910 C -ATOM 3024 CE2 PHE B 325 67.808 17.156 -6.242 1.00 15.43 C -ANISOU 3024 CE2 PHE B 325 1446 1564 2852 -187 719 -135 C -ATOM 3025 CZ PHE B 325 68.842 16.844 -5.382 1.00 15.96 C -ANISOU 3025 CZ PHE B 325 1398 1843 2823 -95 570 -623 C -ATOM 3026 N PRO B 326 63.711 16.496 -4.735 1.00 9.92 N -ANISOU 3026 N PRO B 326 985 756 2029 -9 -102 43 N -ATOM 3027 CA PRO B 326 62.859 17.632 -5.134 1.00 9.99 C -ANISOU 3027 CA PRO B 326 1162 928 1706 -84 -308 -75 C -ATOM 3028 C PRO B 326 62.991 17.972 -6.625 1.00 10.19 C -ANISOU 3028 C PRO B 326 1010 1046 1816 -117 -247 -50 C -ATOM 3029 O PRO B 326 64.094 17.913 -7.169 1.00 11.66 O -ANISOU 3029 O PRO B 326 1282 1273 1874 -8 14 193 O -ATOM 3030 CB PRO B 326 63.388 18.797 -4.280 1.00 11.87 C -ANISOU 3030 CB PRO B 326 1486 1027 1995 222 -169 -278 C -ATOM 3031 CG PRO B 326 64.073 18.160 -3.120 1.00 14.23 C -ANISOU 3031 CG PRO B 326 1406 1171 2829 382 -687 -462 C -ATOM 3032 CD PRO B 326 64.591 16.816 -3.599 1.00 10.49 C -ANISOU 3032 CD PRO B 326 1260 699 2025 136 -443 -332 C -ATOM 3033 N ASP B 327 61.885 18.343 -7.269 1.00 9.40 N -ANISOU 3033 N ASP B 327 1125 737 1707 -33 -115 164 N -ATOM 3034 CA ASP B 327 61.912 18.723 -8.685 1.00 10.23 C -ANISOU 3034 CA ASP B 327 1220 752 1914 119 -28 68 C -ATOM 3035 C ASP B 327 61.621 20.212 -8.919 1.00 10.18 C -ANISOU 3035 C ASP B 327 1165 732 1972 -38 33 44 C -ATOM 3036 O ASP B 327 61.055 20.606 -9.952 1.00 11.40 O -ANISOU 3036 O ASP B 327 1396 1067 1869 5 -75 165 O -ATOM 3037 CB ASP B 327 61.007 17.820 -9.539 1.00 11.62 C -ANISOU 3037 CB ASP B 327 1137 958 2320 10 176 -104 C -ATOM 3038 CG ASP B 327 59.524 18.037 -9.287 1.00 10.70 C -ANISOU 3038 CG ASP B 327 1316 855 1894 183 -31 -327 C -ATOM 3039 OD1 ASP B 327 59.153 18.801 -8.372 1.00 10.65 O -ANISOU 3039 OD1 ASP B 327 1185 895 1965 166 91 -104 O -ATOM 3040 OD2 ASP B 327 58.723 17.415 -10.019 1.00 11.49 O -ANISOU 3040 OD2 ASP B 327 1361 1048 1955 161 -23 -208 O -ATOM 3041 N PHE B 328 62.054 21.038 -7.968 1.00 9.75 N -ANISOU 3041 N PHE B 328 1248 578 1876 -56 209 -117 N -ATOM 3042 CA PHE B 328 61.966 22.489 -8.106 1.00 10.22 C -ANISOU 3042 CA PHE B 328 1371 809 1701 -19 378 77 C -ATOM 3043 C PHE B 328 63.291 23.005 -8.633 1.00 10.82 C -ANISOU 3043 C PHE B 328 1462 947 1702 -118 61 29 C -ATOM 3044 O PHE B 328 64.325 22.820 -7.996 1.00 12.52 O -ANISOU 3044 O PHE B 328 1448 1241 2069 -88 25 -83 O -ATOM 3045 CB PHE B 328 61.618 23.117 -6.759 1.00 10.52 C -ANISOU 3045 CB PHE B 328 1336 817 1844 -76 181 -86 C -ATOM 3046 CG PHE B 328 60.285 22.669 -6.233 1.00 10.68 C -ANISOU 3046 CG PHE B 328 1309 903 1845 -158 196 -69 C -ATOM 3047 CD1 PHE B 328 59.114 23.165 -6.788 1.00 12.36 C -ANISOU 3047 CD1 PHE B 328 1388 1385 1923 165 116 18 C -ATOM 3048 CD2 PHE B 328 60.201 21.710 -5.232 1.00 11.93 C -ANISOU 3048 CD2 PHE B 328 1406 1403 1723 48 225 69 C -ATOM 3049 CE1 PHE B 328 57.877 22.735 -6.333 1.00 12.32 C -ANISOU 3049 CE1 PHE B 328 1506 1411 1763 3 214 108 C -ATOM 3050 CE2 PHE B 328 58.966 21.278 -4.769 1.00 12.38 C -ANISOU 3050 CE2 PHE B 328 1598 1358 1749 48 311 171 C -ATOM 3051 CZ PHE B 328 57.805 21.794 -5.323 1.00 12.07 C -ANISOU 3051 CZ PHE B 328 1577 1249 1759 159 -79 29 C -ATOM 3052 N GLY B 329 63.262 23.629 -9.810 1.00 11.07 N -ANISOU 3052 N GLY B 329 1445 1016 1744 -217 321 116 N -ATOM 3053 CA GLY B 329 64.485 24.059 -10.468 1.00 12.10 C -ANISOU 3053 CA GLY B 329 1579 1107 1912 -252 310 114 C -ATOM 3054 C GLY B 329 64.755 25.547 -10.374 1.00 11.46 C -ANISOU 3054 C GLY B 329 1456 1035 1861 -305 474 38 C -ATOM 3055 O GLY B 329 63.836 26.362 -10.228 1.00 12.96 O -ANISOU 3055 O GLY B 329 1427 1332 2164 -296 312 -7 O -ATOM 3056 N ASN B 330 66.034 25.896 -10.457 1.00 11.78 N -ANISOU 3056 N ASN B 330 1553 937 1985 -324 253 78 N -ATOM 3057 CA ASN B 330 66.469 27.298 -10.488 1.00 13.31 C -ANISOU 3057 CA ASN B 330 1762 1168 2126 -321 235 254 C -ATOM 3058 C ASN B 330 66.020 28.117 -9.281 1.00 13.24 C -ANISOU 3058 C ASN B 330 1859 1231 1938 -177 227 103 C -ATOM 3059 O ASN B 330 65.624 29.278 -9.422 1.00 14.75 O -ANISOU 3059 O ASN B 330 2172 1292 2140 -154 352 360 O -ATOM 3060 CB ASN B 330 66.027 28.008 -11.774 1.00 14.68 C -ANISOU 3060 CB ASN B 330 1838 1469 2269 -311 370 417 C -ATOM 3061 CG ASN B 330 66.910 29.189 -12.096 1.00 14.76 C -ANISOU 3061 CG ASN B 330 2030 1523 2054 -252 576 367 C -ATOM 3062 OD1 ASN B 330 68.138 29.082 -12.036 1.00 17.80 O -ANISOU 3062 OD1 ASN B 330 1977 1822 2962 -334 484 502 O -ATOM 3063 ND2 ASN B 330 66.300 30.328 -12.421 1.00 16.17 N -ANISOU 3063 ND2 ASN B 330 2269 1528 2347 -86 354 374 N -ATOM 3064 N CYS B 331 66.086 27.518 -8.099 1.00 12.25 N -ANISOU 3064 N CYS B 331 1576 1046 2033 -170 187 4 N -ATOM 3065 CA CYS B 331 65.647 28.190 -6.889 1.00 11.61 C -ANISOU 3065 CA CYS B 331 1539 1268 1604 -222 152 -27 C -ATOM 3066 C CYS B 331 66.451 27.725 -5.684 1.00 11.91 C -ANISOU 3066 C CYS B 331 1557 930 2037 -181 46 20 C -ATOM 3067 O CYS B 331 67.320 26.865 -5.801 1.00 12.47 O -ANISOU 3067 O CYS B 331 1553 867 2319 -151 185 -36 O -ATOM 3068 CB CYS B 331 64.151 27.953 -6.658 1.00 12.51 C -ANISOU 3068 CB CYS B 331 1350 1144 2258 -312 129 -112 C -ATOM 3069 SG CYS B 331 63.673 26.212 -6.581 1.00 13.04 S -ANISOU 3069 SG CYS B 331 1678 1115 2161 -185 287 24 S -ATOM 3070 N ASP B 332 66.165 28.310 -4.528 1.00 12.03 N -ANISOU 3070 N ASP B 332 1516 1168 1887 -290 -29 -178 N -ATOM 3071 CA ASP B 332 66.898 28.000 -3.312 1.00 11.67 C -ANISOU 3071 CA ASP B 332 1533 1018 1882 -343 -104 -142 C -ATOM 3072 C ASP B 332 66.078 27.065 -2.439 1.00 11.18 C -ANISOU 3072 C ASP B 332 1497 906 1843 -98 141 -100 C -ATOM 3073 O ASP B 332 65.014 27.443 -1.936 1.00 12.19 O -ANISOU 3073 O ASP B 332 1444 1037 2150 187 242 -15 O -ATOM 3074 CB ASP B 332 67.219 29.291 -2.549 1.00 13.25 C -ANISOU 3074 CB ASP B 332 1635 1027 2370 -423 198 -22 C -ATOM 3075 CG ASP B 332 68.267 30.144 -3.245 1.00 14.38 C -ANISOU 3075 CG ASP B 332 1920 1163 2379 -192 44 -446 C -ATOM 3076 OD1 ASP B 332 68.693 29.794 -4.371 1.00 14.79 O -ANISOU 3076 OD1 ASP B 332 1883 1113 2621 -255 297 17 O -ATOM 3077 OD2 ASP B 332 68.659 31.180 -2.661 1.00 16.79 O -ANISOU 3077 OD2 ASP B 332 2012 1127 3239 -377 -130 -477 O -ATOM 3078 N LEU B 333 66.589 25.848 -2.264 1.00 11.05 N -ANISOU 3078 N LEU B 333 1577 683 1937 -375 -146 64 N -ATOM 3079 CA LEU B 333 65.921 24.837 -1.452 1.00 10.88 C -ANISOU 3079 CA LEU B 333 1445 705 1983 -252 -69 -294 C -ATOM 3080 C LEU B 333 66.411 24.964 -0.013 1.00 9.92 C -ANISOU 3080 C LEU B 333 1323 972 1472 -203 -35 -244 C -ATOM 3081 O LEU B 333 67.600 24.806 0.268 1.00 12.73 O -ANISOU 3081 O LEU B 333 1084 1619 2134 -147 -96 -221 O -ATOM 3082 CB LEU B 333 66.237 23.437 -1.984 1.00 9.71 C -ANISOU 3082 CB LEU B 333 1421 707 1560 -26 116 -289 C -ATOM 3083 CG LEU B 333 66.009 23.206 -3.480 1.00 10.17 C -ANISOU 3083 CG LEU B 333 1199 842 1823 -34 -139 -73 C -ATOM 3084 CD1 LEU B 333 66.510 21.817 -3.846 1.00 11.54 C -ANISOU 3084 CD1 LEU B 333 1392 775 2218 -150 134 4 C -ATOM 3085 CD2 LEU B 333 64.542 23.376 -3.818 1.00 12.14 C -ANISOU 3085 CD2 LEU B 333 1212 1395 2006 -136 8 2 C -ATOM 3086 N HIS B 334 65.489 25.253 0.898 1.00 9.55 N -ANISOU 3086 N HIS B 334 1313 852 1463 -207 125 -139 N -ATOM 3087 CA HIS B 334 65.838 25.353 2.303 1.00 9.50 C -ANISOU 3087 CA HIS B 334 1226 675 1708 -68 197 -225 C -ATOM 3088 C HIS B 334 65.506 24.028 2.967 1.00 9.81 C -ANISOU 3088 C HIS B 334 1151 689 1885 -295 270 -89 C -ATOM 3089 O HIS B 334 64.333 23.708 3.193 1.00 10.06 O -ANISOU 3089 O HIS B 334 1100 767 1956 -61 128 -18 O -ATOM 3090 CB HIS B 334 65.101 26.518 2.958 1.00 11.31 C -ANISOU 3090 CB HIS B 334 1349 882 2067 -68 84 -85 C -ATOM 3091 CG HIS B 334 65.432 27.842 2.346 1.00 11.13 C -ANISOU 3091 CG HIS B 334 1271 749 2210 -298 197 -136 C -ATOM 3092 ND1 HIS B 334 66.374 28.696 2.879 1.00 13.30 N -ANISOU 3092 ND1 HIS B 334 1580 978 2493 -142 -40 30 N -ATOM 3093 CD2 HIS B 334 64.962 28.446 1.230 1.00 13.49 C -ANISOU 3093 CD2 HIS B 334 1728 941 2454 30 110 116 C -ATOM 3094 CE1 HIS B 334 66.469 29.770 2.116 1.00 14.75 C -ANISOU 3094 CE1 HIS B 334 1539 1050 3013 -248 -69 45 C -ATOM 3095 NE2 HIS B 334 65.616 29.650 1.114 1.00 14.22 N -ANISOU 3095 NE2 HIS B 334 1787 1033 2583 83 101 84 N -ATOM 3096 N MET B 335 66.553 23.260 3.252 1.00 10.21 N -ANISOU 3096 N MET B 335 1354 786 1739 178 -14 -17 N -ATOM 3097 CA MET B 335 66.404 21.916 3.790 1.00 10.64 C -ANISOU 3097 CA MET B 335 1283 787 1972 102 -128 170 C -ATOM 3098 C MET B 335 66.593 21.866 5.299 1.00 10.75 C -ANISOU 3098 C MET B 335 1235 784 2064 -150 -285 -74 C -ATOM 3099 O MET B 335 67.398 22.607 5.869 1.00 13.35 O -ANISOU 3099 O MET B 335 1402 1269 2399 -416 -337 -23 O -ATOM 3100 CB MET B 335 67.421 20.965 3.149 1.00 11.97 C -ANISOU 3100 CB MET B 335 1335 1107 2107 254 -151 92 C -ATOM 3101 CG MET B 335 67.538 21.062 1.628 1.00 11.87 C -ANISOU 3101 CG MET B 335 1436 1155 1918 175 -39 -118 C -ATOM 3102 SD MET B 335 66.049 20.591 0.732 1.00 12.17 S -ANISOU 3102 SD MET B 335 1389 1230 2003 238 -70 -18 S -ATOM 3103 CE MET B 335 65.999 18.814 1.038 1.00 11.87 C -ANISOU 3103 CE MET B 335 1523 859 2127 214 -90 2 C -ATOM 3104 N THR B 336 65.852 20.968 5.939 1.00 10.40 N -ANISOU 3104 N THR B 336 1213 695 2041 -137 -216 -100 N -ATOM 3105 CA THR B 336 66.126 20.559 7.301 1.00 9.76 C -ANISOU 3105 CA THR B 336 1209 806 1692 151 -137 -27 C -ATOM 3106 C THR B 336 66.681 19.151 7.220 1.00 10.11 C -ANISOU 3106 C THR B 336 1189 866 1784 42 -571 -36 C -ATOM 3107 O THR B 336 66.260 18.368 6.373 1.00 11.89 O -ANISOU 3107 O THR B 336 1548 855 2114 107 -585 -116 O -ATOM 3108 CB THR B 336 64.847 20.588 8.143 1.00 10.61 C -ANISOU 3108 CB THR B 336 1314 999 1719 245 212 123 C -ATOM 3109 OG1 THR B 336 64.436 21.955 8.300 1.00 12.01 O -ANISOU 3109 OG1 THR B 336 1375 1062 2127 467 -85 -169 O -ATOM 3110 CG2 THR B 336 65.061 19.967 9.522 1.00 13.65 C -ANISOU 3110 CG2 THR B 336 1678 1433 2076 308 77 238 C -ATOM 3111 N PHE B 337 67.650 18.825 8.069 1.00 9.17 N -ANISOU 3111 N PHE B 337 1011 654 1819 245 -235 46 N -ATOM 3112 CA PHE B 337 68.230 17.487 8.000 1.00 10.21 C -ANISOU 3112 CA PHE B 337 949 970 1959 279 -313 180 C -ATOM 3113 C PHE B 337 68.545 16.911 9.370 1.00 10.25 C -ANISOU 3113 C PHE B 337 1032 943 1920 168 -420 78 C -ATOM 3114 O PHE B 337 68.649 17.638 10.359 1.00 10.65 O -ANISOU 3114 O PHE B 337 1146 919 1979 64 -286 -253 O -ATOM 3115 CB PHE B 337 69.452 17.456 7.067 1.00 11.98 C -ANISOU 3115 CB PHE B 337 1048 1167 2335 -52 -23 -207 C -ATOM 3116 CG PHE B 337 70.634 18.251 7.566 1.00 11.51 C -ANISOU 3116 CG PHE B 337 1158 998 2217 182 -68 -323 C -ATOM 3117 CD1 PHE B 337 71.510 17.709 8.503 1.00 12.42 C -ANISOU 3117 CD1 PHE B 337 970 1183 2565 -104 8 -476 C -ATOM 3118 CD2 PHE B 337 70.886 19.532 7.079 1.00 12.82 C -ANISOU 3118 CD2 PHE B 337 1382 1103 2384 -38 28 -427 C -ATOM 3119 CE1 PHE B 337 72.618 18.438 8.949 1.00 12.89 C -ANISOU 3119 CE1 PHE B 337 1102 928 2867 -75 -61 -161 C -ATOM 3120 CE2 PHE B 337 71.987 20.261 7.521 1.00 14.11 C -ANISOU 3120 CE2 PHE B 337 1361 1387 2612 67 -104 -213 C -ATOM 3121 CZ PHE B 337 72.849 19.713 8.461 1.00 14.37 C -ANISOU 3121 CZ PHE B 337 1253 1080 3128 -83 4 -95 C -ATOM 3122 N VAL B 338 68.665 15.588 9.415 1.00 10.11 N -ANISOU 3122 N VAL B 338 1076 777 1988 199 -271 -36 N -ATOM 3123 CA VAL B 338 69.073 14.876 10.609 1.00 10.43 C -ANISOU 3123 CA VAL B 338 962 985 2016 378 -236 83 C -ATOM 3124 C VAL B 338 70.082 13.806 10.236 1.00 9.49 C -ANISOU 3124 C VAL B 338 963 940 1701 251 -383 -67 C -ATOM 3125 O VAL B 338 70.002 13.212 9.154 1.00 10.76 O -ANISOU 3125 O VAL B 338 1145 1043 1900 189 -319 -216 O -ATOM 3126 CB VAL B 338 67.876 14.205 11.320 1.00 10.36 C -ANISOU 3126 CB VAL B 338 954 993 1990 -85 -42 -495 C -ATOM 3127 CG1 VAL B 338 66.929 15.263 11.883 1.00 11.73 C -ANISOU 3127 CG1 VAL B 338 1268 1172 2017 332 -26 -469 C -ATOM 3128 CG2 VAL B 338 67.133 13.265 10.383 1.00 11.64 C -ANISOU 3128 CG2 VAL B 338 1209 1088 2126 -197 140 -245 C -ATOM 3129 N LYS B 339 71.038 13.578 11.128 1.00 10.61 N -ANISOU 3129 N LYS B 339 1041 931 2059 302 -344 86 N -ATOM 3130 CA LYS B 339 71.894 12.401 11.022 1.00 10.72 C -ANISOU 3130 CA LYS B 339 990 815 2269 162 -417 -88 C -ATOM 3131 C LYS B 339 71.004 11.167 11.073 1.00 10.99 C -ANISOU 3131 C LYS B 339 1039 921 2214 110 -249 -258 C -ATOM 3132 O LYS B 339 69.989 11.148 11.783 1.00 12.41 O -ANISOU 3132 O LYS B 339 1240 1218 2255 315 -64 -39 O -ATOM 3133 CB LYS B 339 72.927 12.391 12.154 1.00 12.65 C -ANISOU 3133 CB LYS B 339 1163 1214 2427 221 -787 -248 C -ATOM 3134 CG LYS B 339 73.936 13.545 12.056 1.00 12.83 C -ANISOU 3134 CG LYS B 339 1118 1298 2458 -230 -664 -29 C -ATOM 3135 CD LYS B 339 75.105 13.372 13.019 1.00 15.31 C -ANISOU 3135 CD LYS B 339 1306 1940 2570 157 -681 -460 C -ATOM 3136 CE LYS B 339 74.655 13.479 14.473 1.00 16.96 C -ANISOU 3136 CE LYS B 339 1376 2326 2741 441 -699 -355 C -ATOM 3137 NZ LYS B 339 75.835 13.458 15.410 1.00 18.21 N -ANISOU 3137 NZ LYS B 339 1424 2640 2853 486 -836 -447 N -ATOM 3138 N ILE B 340 71.368 10.142 10.311 1.00 11.15 N -ANISOU 3138 N ILE B 340 1113 1037 2085 221 -434 -342 N -ATOM 3139 CA ILE B 340 70.498 8.979 10.161 1.00 12.06 C -ANISOU 3139 CA ILE B 340 1151 1044 2385 385 -315 -159 C -ATOM 3140 C ILE B 340 71.166 7.641 10.523 1.00 12.10 C -ANISOU 3140 C ILE B 340 930 1179 2489 183 -282 -160 C -ATOM 3141 O ILE B 340 70.494 6.611 10.595 1.00 13.37 O -ANISOU 3141 O ILE B 340 1379 1044 2657 43 -406 -69 O -ATOM 3142 CB ILE B 340 69.879 8.936 8.737 1.00 11.04 C -ANISOU 3142 CB ILE B 340 1066 1102 2027 67 -170 -149 C -ATOM 3143 CG1 ILE B 340 68.649 8.023 8.697 1.00 12.21 C -ANISOU 3143 CG1 ILE B 340 1179 1213 2247 -10 0 -186 C -ATOM 3144 CG2 ILE B 340 70.912 8.539 7.700 1.00 12.51 C -ANISOU 3144 CG2 ILE B 340 1134 1237 2381 42 176 -294 C -ATOM 3145 CD1 ILE B 340 67.501 8.484 9.609 1.00 14.34 C -ANISOU 3145 CD1 ILE B 340 1217 1570 2662 -65 -337 -165 C -ATOM 3146 N ASN B 341 72.473 7.655 10.772 1.00 12.76 N -ANISOU 3146 N ASN B 341 1102 1252 2495 460 -275 4 N -ATOM 3147 CA ASN B 341 73.137 6.443 11.241 1.00 13.73 C -ANISOU 3147 CA ASN B 341 1210 1380 2627 501 -188 208 C -ATOM 3148 C ASN B 341 72.762 6.213 12.702 1.00 14.04 C -ANISOU 3148 C ASN B 341 1298 1270 2766 507 -238 136 C -ATOM 3149 O ASN B 341 72.921 7.111 13.524 1.00 13.96 O -ANISOU 3149 O ASN B 341 1349 1271 2683 407 -442 -66 O -ATOM 3150 CB ASN B 341 74.655 6.595 11.101 1.00 15.46 C -ANISOU 3150 CB ASN B 341 1286 1719 2869 661 -202 202 C -ATOM 3151 CG ASN B 341 75.418 5.323 11.429 1.00 18.50 C -ANISOU 3151 CG ASN B 341 1586 2184 3258 827 101 463 C -ATOM 3152 OD1 ASN B 341 74.994 4.506 12.241 1.00 18.14 O -ANISOU 3152 OD1 ASN B 341 1579 1948 3366 823 150 253 O -ATOM 3153 ND2 ASN B 341 76.572 5.168 10.798 1.00 26.68 N -ANISOU 3153 ND2 ASN B 341 2428 3280 4430 1350 835 861 N -ATOM 3154 N PRO B 342 72.251 5.017 13.035 1.00 13.82 N -ANISOU 3154 N PRO B 342 1413 1210 2627 223 -95 -72 N -ATOM 3155 CA PRO B 342 71.863 4.798 14.434 1.00 15.55 C -ANISOU 3155 CA PRO B 342 1660 1218 3030 307 0 129 C -ATOM 3156 C PRO B 342 72.975 5.106 15.436 1.00 15.65 C -ANISOU 3156 C PRO B 342 1593 1531 2822 462 -58 333 C -ATOM 3157 O PRO B 342 72.673 5.515 16.557 1.00 16.67 O -ANISOU 3157 O PRO B 342 1975 1493 2866 702 -41 244 O -ATOM 3158 CB PRO B 342 71.488 3.313 14.466 1.00 17.50 C -ANISOU 3158 CB PRO B 342 2067 1457 3125 232 233 262 C -ATOM 3159 CG PRO B 342 71.036 3.023 13.074 1.00 20.37 C -ANISOU 3159 CG PRO B 342 2263 1723 3752 117 -368 -116 C -ATOM 3160 CD PRO B 342 71.907 3.869 12.177 1.00 16.06 C -ANISOU 3160 CD PRO B 342 1871 1187 3045 -111 -309 -119 C -ATOM 3161 N THR B 343 74.237 4.913 15.056 1.00 15.64 N -ANISOU 3161 N THR B 343 1530 1582 2830 389 -566 291 N -ATOM 3162 CA THR B 343 75.331 5.182 15.990 1.00 17.26 C -ANISOU 3162 CA THR B 343 1607 2140 2811 485 -440 156 C -ATOM 3163 C THR B 343 75.474 6.670 16.308 1.00 17.55 C -ANISOU 3163 C THR B 343 1780 2137 2749 553 -536 -65 C -ATOM 3164 O THR B 343 76.082 7.042 17.315 1.00 20.73 O -ANISOU 3164 O THR B 343 2227 2461 3186 724 -749 37 O -ATOM 3165 CB THR B 343 76.676 4.628 15.482 1.00 21.20 C -ANISOU 3165 CB THR B 343 1802 2748 3504 729 -581 -159 C -ATOM 3166 OG1 THR B 343 77.077 5.335 14.306 1.00 23.99 O -ANISOU 3166 OG1 THR B 343 1924 3346 3845 765 -204 -361 O -ATOM 3167 CG2 THR B 343 76.564 3.139 15.173 1.00 23.33 C -ANISOU 3167 CG2 THR B 343 2170 2763 3929 1172 -478 -67 C -ATOM 3168 N GLU B 344 74.897 7.513 15.456 1.00 15.65 N -ANISOU 3168 N GLU B 344 1518 1653 2775 487 -465 301 N -ATOM 3169 CA GLU B 344 74.924 8.958 15.656 1.00 15.23 C -ANISOU 3169 CA GLU B 344 1443 1417 2927 254 -312 173 C -ATOM 3170 C GLU B 344 73.646 9.438 16.332 1.00 14.56 C -ANISOU 3170 C GLU B 344 1478 1295 2759 354 -512 -316 C -ATOM 3171 O GLU B 344 73.430 10.644 16.469 1.00 16.18 O -ANISOU 3171 O GLU B 344 1666 1427 3053 321 -414 -435 O -ATOM 3172 CB GLU B 344 75.075 9.680 14.312 1.00 15.76 C -ANISOU 3172 CB GLU B 344 1319 1796 2871 325 -427 93 C -ATOM 3173 CG GLU B 344 76.406 9.435 13.614 1.00 17.17 C -ANISOU 3173 CG GLU B 344 1118 2141 3265 223 -386 -68 C -ATOM 3174 CD GLU B 344 77.570 10.129 14.299 1.00 19.09 C -ANISOU 3174 CD GLU B 344 1543 2328 3383 417 -774 -158 C -ATOM 3175 OE1 GLU B 344 77.346 11.142 15.000 1.00 19.19 O -ANISOU 3175 OE1 GLU B 344 1618 2138 3534 341 -560 106 O -ATOM 3176 OE2 GLU B 344 78.713 9.661 14.132 1.00 22.63 O -ANISOU 3176 OE2 GLU B 344 1649 2755 4193 435 -555 -418 O -ATOM 3177 N LEU B 345 72.803 8.493 16.749 1.00 13.85 N -ANISOU 3177 N LEU B 345 1254 1673 2335 284 -446 116 N -ATOM 3178 CA LEU B 345 71.494 8.831 17.299 1.00 13.69 C -ANISOU 3178 CA LEU B 345 1486 1653 2060 245 -566 -21 C -ATOM 3179 C LEU B 345 71.285 8.290 18.709 1.00 15.45 C -ANISOU 3179 C LEU B 345 1737 1539 2592 236 -810 -206 C -ATOM 3180 O LEU B 345 70.159 7.971 19.101 1.00 15.35 O -ANISOU 3180 O LEU B 345 1677 1733 2421 520 -725 -193 O -ATOM 3181 CB LEU B 345 70.383 8.327 16.370 1.00 13.58 C -ANISOU 3181 CB LEU B 345 1498 1401 2261 315 -472 98 C -ATOM 3182 CG LEU B 345 70.329 9.003 14.996 1.00 13.39 C -ANISOU 3182 CG LEU B 345 1432 1295 2358 331 -713 -200 C -ATOM 3183 CD1 LEU B 345 69.364 8.281 14.052 1.00 12.70 C -ANISOU 3183 CD1 LEU B 345 1212 1270 2343 66 -387 -263 C -ATOM 3184 CD2 LEU B 345 69.989 10.483 15.131 1.00 14.42 C -ANISOU 3184 CD2 LEU B 345 1520 1031 2926 326 -476 -56 C -ATOM 3185 N SER B 346 72.364 8.194 19.479 1.00 16.75 N -ANISOU 3185 N SER B 346 2090 1788 2486 523 -1024 -205 N -ATOM 3186 CA SER B 346 72.250 7.714 20.852 1.00 17.43 C -ANISOU 3186 CA SER B 346 2122 2053 2447 697 -1070 -41 C -ATOM 3187 C SER B 346 72.030 8.861 21.839 1.00 17.53 C -ANISOU 3187 C SER B 346 2263 1971 2426 427 -994 298 C -ATOM 3188 O SER B 346 71.365 8.697 22.861 1.00 18.54 O -ANISOU 3188 O SER B 346 2544 2146 2353 299 -822 57 O -ATOM 3189 CB SER B 346 73.482 6.894 21.249 1.00 22.49 C -ANISOU 3189 CB SER B 346 2202 2631 3711 581 -1020 61 C -ATOM 3190 OG SER B 346 74.640 7.704 21.293 1.00 28.90 O -ANISOU 3190 OG SER B 346 3001 3339 4639 1064 -999 -478 O -ATOM 3191 N THR B 347 72.590 10.024 21.518 1.00 17.46 N -ANISOU 3191 N THR B 347 2179 1605 2848 435 -831 -102 N -ATOM 3192 CA THR B 347 72.538 11.179 22.397 1.00 17.44 C -ANISOU 3192 CA THR B 347 1977 2015 2635 109 -857 185 C -ATOM 3193 C THR B 347 72.702 12.445 21.559 1.00 17.08 C -ANISOU 3193 C THR B 347 1856 1919 2715 73 -806 -262 C -ATOM 3194 O THR B 347 73.201 12.387 20.434 1.00 18.49 O -ANISOU 3194 O THR B 347 2039 2283 2701 283 -992 -162 O -ATOM 3195 CB THR B 347 73.671 11.123 23.444 1.00 22.69 C -ANISOU 3195 CB THR B 347 2332 2766 3521 597 -1134 -399 C -ATOM 3196 OG1 THR B 347 73.505 12.171 24.401 1.00 27.36 O -ANISOU 3196 OG1 THR B 347 2868 3408 4117 1247 -1219 -241 O -ATOM 3197 CG2 THR B 347 75.029 11.271 22.772 1.00 22.39 C -ANISOU 3197 CG2 THR B 347 1973 2931 3603 138 -1415 -17 C -ATOM 3198 N GLY B 348 72.276 13.583 22.104 1.00 16.65 N -ANISOU 3198 N GLY B 348 1848 1836 2641 164 -1059 -178 N -ATOM 3199 CA GLY B 348 72.515 14.868 21.469 1.00 16.57 C -ANISOU 3199 CA GLY B 348 1829 1857 2609 221 -1019 -152 C -ATOM 3200 C GLY B 348 71.525 15.242 20.377 1.00 15.25 C -ANISOU 3200 C GLY B 348 1610 1855 2330 15 -895 -329 C -ATOM 3201 O GLY B 348 70.610 14.483 20.057 1.00 16.90 O -ANISOU 3201 O GLY B 348 1647 1798 2974 183 -938 -178 O -ATOM 3202 N ASP B 349 71.725 16.421 19.800 1.00 14.82 N -ANISOU 3202 N ASP B 349 1575 1803 2252 151 -609 -105 N -ATOM 3203 CA ASP B 349 70.853 16.965 18.761 1.00 14.08 C -ANISOU 3203 CA ASP B 349 1571 1531 2247 312 -616 -372 C -ATOM 3204 C ASP B 349 71.412 16.577 17.392 1.00 12.66 C -ANISOU 3204 C ASP B 349 1328 1308 2173 80 -606 -276 C -ATOM 3205 O ASP B 349 72.493 17.013 17.013 1.00 14.74 O -ANISOU 3205 O ASP B 349 1406 1659 2533 -33 -392 -429 O -ATOM 3206 CB ASP B 349 70.799 18.490 18.911 1.00 14.72 C -ANISOU 3206 CB ASP B 349 1637 1353 2603 389 -681 -704 C -ATOM 3207 CG ASP B 349 69.830 19.155 17.950 1.00 13.36 C -ANISOU 3207 CG ASP B 349 1582 1251 2244 6 -548 -492 C -ATOM 3208 OD1 ASP B 349 69.443 18.526 16.944 1.00 13.23 O -ANISOU 3208 OD1 ASP B 349 1496 1337 2194 132 -550 -393 O -ATOM 3209 OD2 ASP B 349 69.467 20.327 18.201 1.00 16.60 O -ANISOU 3209 OD2 ASP B 349 1832 1650 2826 80 -746 -404 O -ATOM 3210 N PRO B 350 70.673 15.743 16.639 1.00 11.60 N -ANISOU 3210 N PRO B 350 1158 1112 2136 -16 -371 -40 N -ATOM 3211 CA PRO B 350 71.187 15.264 15.353 1.00 11.60 C -ANISOU 3211 CA PRO B 350 1368 1079 1961 121 -426 -86 C -ATOM 3212 C PRO B 350 70.825 16.182 14.194 1.00 10.47 C -ANISOU 3212 C PRO B 350 1145 1210 1622 -59 -561 -337 C -ATOM 3213 O PRO B 350 71.108 15.833 13.048 1.00 12.07 O -ANISOU 3213 O PRO B 350 1449 1179 1956 125 -440 -333 O -ATOM 3214 CB PRO B 350 70.441 13.941 15.178 1.00 13.06 C -ANISOU 3214 CB PRO B 350 1260 1450 2250 134 -262 -163 C -ATOM 3215 CG PRO B 350 69.097 14.230 15.773 1.00 13.44 C -ANISOU 3215 CG PRO B 350 1584 1422 2100 -16 -423 -446 C -ATOM 3216 CD PRO B 350 69.376 15.125 16.975 1.00 13.48 C -ANISOU 3216 CD PRO B 350 1486 1329 2306 -85 -611 -364 C -ATOM 3217 N SER B 351 70.194 17.322 14.473 1.00 11.71 N -ANISOU 3217 N SER B 351 1001 1138 2308 44 -485 -148 N -ATOM 3218 CA SER B 351 69.560 18.097 13.407 1.00 11.22 C -ANISOU 3218 CA SER B 351 1114 1145 2004 103 -328 -61 C -ATOM 3219 C SER B 351 70.338 19.327 12.942 1.00 11.38 C -ANISOU 3219 C SER B 351 1272 1250 1801 64 -385 -224 C -ATOM 3220 O SER B 351 71.146 19.905 13.678 1.00 13.66 O -ANISOU 3220 O SER B 351 1555 1434 2202 7 -609 -242 O -ATOM 3221 CB SER B 351 68.152 18.526 13.825 1.00 12.76 C -ANISOU 3221 CB SER B 351 1184 1368 2295 269 -267 -392 C -ATOM 3222 OG SER B 351 68.200 19.565 14.789 1.00 13.37 O -ANISOU 3222 OG SER B 351 1492 1262 2327 354 -258 -311 O -ATOM 3223 N GLY B 352 70.063 19.731 11.709 1.00 11.45 N -ANISOU 3223 N GLY B 352 1383 1080 1887 111 -125 -92 N -ATOM 3224 CA GLY B 352 70.609 20.959 11.165 1.00 12.15 C -ANISOU 3224 CA GLY B 352 1552 1001 2062 13 -420 131 C -ATOM 3225 C GLY B 352 69.736 21.469 10.039 1.00 11.42 C -ANISOU 3225 C GLY B 352 1492 832 2016 -73 -230 -5 C -ATOM 3226 O GLY B 352 68.637 20.954 9.807 1.00 11.93 O -ANISOU 3226 O GLY B 352 1234 1078 2222 -204 -230 -380 O -ATOM 3227 N LYS B 353 70.225 22.483 9.336 1.00 13.07 N -ANISOU 3227 N LYS B 353 1729 1102 2133 -24 -311 -40 N -ATOM 3228 CA LYS B 353 69.514 23.041 8.199 1.00 13.22 C -ANISOU 3228 CA LYS B 353 1584 1317 2121 -21 -387 109 C -ATOM 3229 C LYS B 353 70.544 23.566 7.222 1.00 12.12 C -ANISOU 3229 C LYS B 353 1622 1205 1778 -345 -446 -256 C -ATOM 3230 O LYS B 353 71.674 23.871 7.611 1.00 14.77 O -ANISOU 3230 O LYS B 353 1710 1467 2435 -421 -456 -124 O -ATOM 3231 CB LYS B 353 68.574 24.164 8.644 1.00 15.96 C -ANISOU 3231 CB LYS B 353 2023 1449 2593 42 -529 46 C -ATOM 3232 CG LYS B 353 69.266 25.291 9.377 1.00 17.31 C -ANISOU 3232 CG LYS B 353 2355 1220 3003 146 -425 -251 C -ATOM 3233 CD LYS B 353 68.275 26.290 9.975 1.00 21.44 C -ANISOU 3233 CD LYS B 353 2815 1572 3759 427 -206 -408 C -ATOM 3234 CE LYS B 353 67.413 26.959 8.909 1.00 20.73 C -ANISOU 3234 CE LYS B 353 2739 1701 3434 504 -567 -257 C -ATOM 3235 NZ LYS B 353 66.614 28.090 9.486 1.00 21.20 N -ANISOU 3235 NZ LYS B 353 2779 1841 3435 603 -630 -404 N -ATOM 3236 N VAL B 354 70.157 23.678 5.957 1.00 11.69 N -ANISOU 3236 N VAL B 354 1316 1258 1866 -151 -157 -127 N -ATOM 3237 CA VAL B 354 71.087 24.124 4.929 1.00 11.58 C -ANISOU 3237 CA VAL B 354 1229 1221 1950 -144 9 -24 C -ATOM 3238 C VAL B 354 70.334 24.541 3.669 1.00 12.15 C -ANISOU 3238 C VAL B 354 1343 1251 2021 -61 -328 -103 C -ATOM 3239 O VAL B 354 69.232 24.057 3.398 1.00 12.71 O -ANISOU 3239 O VAL B 354 1345 1302 2182 -197 -37 7 O -ATOM 3240 CB VAL B 354 72.126 23.011 4.602 1.00 13.06 C -ANISOU 3240 CB VAL B 354 1318 1112 2532 -180 89 -223 C -ATOM 3241 CG1 VAL B 354 71.457 21.828 3.894 1.00 13.50 C -ANISOU 3241 CG1 VAL B 354 1470 1129 2529 -174 -78 -452 C -ATOM 3242 CG2 VAL B 354 73.276 23.550 3.777 1.00 14.92 C -ANISOU 3242 CG2 VAL B 354 1374 1371 2925 81 347 130 C -ATOM 3243 N VAL B 355 70.933 25.441 2.899 1.00 12.59 N -ANISOU 3243 N VAL B 355 1475 1144 2164 2 -172 16 N -ATOM 3244 CA VAL B 355 70.369 25.833 1.619 1.00 12.34 C -ANISOU 3244 CA VAL B 355 1535 919 2233 -54 -147 -79 C -ATOM 3245 C VAL B 355 71.087 25.098 0.499 1.00 12.23 C -ANISOU 3245 C VAL B 355 1275 1159 2211 -214 -54 -49 C -ATOM 3246 O VAL B 355 72.321 24.978 0.501 1.00 13.19 O -ANISOU 3246 O VAL B 355 1134 1518 2357 -290 70 -284 O -ATOM 3247 CB VAL B 355 70.489 27.356 1.397 1.00 12.65 C -ANISOU 3247 CB VAL B 355 1658 904 2245 -118 -57 -52 C -ATOM 3248 CG1 VAL B 355 69.968 27.762 0.015 1.00 14.85 C -ANISOU 3248 CG1 VAL B 355 2020 1072 2551 5 -359 171 C -ATOM 3249 CG2 VAL B 355 69.758 28.100 2.496 1.00 14.86 C -ANISOU 3249 CG2 VAL B 355 1845 1028 2772 -210 177 -505 C -ATOM 3250 N ILE B 356 70.307 24.600 -0.453 1.00 11.12 N -ANISOU 3250 N ILE B 356 1450 900 1875 -218 -62 -236 N -ATOM 3251 CA ILE B 356 70.853 23.963 -1.645 1.00 11.29 C -ANISOU 3251 CA ILE B 356 1422 786 2082 -85 -31 -42 C -ATOM 3252 C ILE B 356 70.285 24.664 -2.878 1.00 11.21 C -ANISOU 3252 C ILE B 356 1311 1082 1866 -197 123 82 C -ATOM 3253 O ILE B 356 69.069 24.748 -3.048 1.00 12.39 O -ANISOU 3253 O ILE B 356 1034 1355 2319 -86 -68 -50 O -ATOM 3254 CB ILE B 356 70.509 22.452 -1.697 1.00 11.03 C -ANISOU 3254 CB ILE B 356 1172 938 2079 -114 68 -61 C -ATOM 3255 CG1 ILE B 356 71.089 21.727 -0.473 1.00 12.51 C -ANISOU 3255 CG1 ILE B 356 1387 985 2379 3 -136 344 C -ATOM 3256 CG2 ILE B 356 71.014 21.835 -3.004 1.00 12.40 C -ANISOU 3256 CG2 ILE B 356 1452 1182 2075 -77 337 -205 C -ATOM 3257 CD1 ILE B 356 70.725 20.256 -0.399 1.00 12.55 C -ANISOU 3257 CD1 ILE B 356 1465 951 2351 -84 269 72 C -ATOM 3258 N HIS B 357 71.167 25.185 -3.722 1.00 12.13 N -ANISOU 3258 N HIS B 357 1446 1147 2015 -218 126 148 N -ATOM 3259 CA HIS B 357 70.759 25.799 -4.982 1.00 12.33 C -ANISOU 3259 CA HIS B 357 1531 1134 2018 -415 130 126 C -ATOM 3260 C HIS B 357 70.460 24.726 -6.014 1.00 12.20 C -ANISOU 3260 C HIS B 357 1399 1142 2094 -582 355 -298 C -ATOM 3261 O HIS B 357 71.323 23.894 -6.298 1.00 13.67 O -ANISOU 3261 O HIS B 357 1392 1393 2407 -187 323 -108 O -ATOM 3262 CB HIS B 357 71.898 26.654 -5.542 1.00 13.80 C -ANISOU 3262 CB HIS B 357 1543 1157 2542 -582 103 65 C -ATOM 3263 CG HIS B 357 72.222 27.859 -4.717 1.00 14.07 C -ANISOU 3263 CG HIS B 357 1538 1103 2704 -462 -288 112 C -ATOM 3264 ND1 HIS B 357 73.319 28.654 -4.970 1.00 15.59 N -ANISOU 3264 ND1 HIS B 357 1772 1233 2916 -646 -200 240 N -ATOM 3265 CD2 HIS B 357 71.592 28.411 -3.654 1.00 14.72 C -ANISOU 3265 CD2 HIS B 357 1724 1110 2757 -159 -286 -272 C -ATOM 3266 CE1 HIS B 357 73.350 29.645 -4.095 1.00 16.23 C -ANISOU 3266 CE1 HIS B 357 1751 1378 3036 -557 -352 63 C -ATOM 3267 NE2 HIS B 357 72.315 29.521 -3.284 1.00 16.20 N -ANISOU 3267 NE2 HIS B 357 1719 1519 2915 -418 -65 158 N -ATOM 3268 N SER B 358 69.266 24.752 -6.601 1.00 11.75 N -ANISOU 3268 N SER B 358 1312 1251 1899 -545 140 -111 N -ATOM 3269 CA SER B 358 68.968 23.830 -7.693 1.00 11.60 C -ANISOU 3269 CA SER B 358 1300 1012 2096 -520 25 90 C -ATOM 3270 C SER B 358 69.372 24.440 -9.039 1.00 12.54 C -ANISOU 3270 C SER B 358 1228 1227 2308 -375 200 162 C -ATOM 3271 O SER B 358 68.572 24.527 -9.982 1.00 12.51 O -ANISOU 3271 O SER B 358 1395 1263 2093 -121 306 -34 O -ATOM 3272 CB SER B 358 67.497 23.402 -7.679 1.00 11.62 C -ANISOU 3272 CB SER B 358 1242 1041 2131 -532 27 189 C -ATOM 3273 OG SER B 358 66.624 24.515 -7.715 1.00 12.32 O -ANISOU 3273 OG SER B 358 1547 1072 2060 130 84 140 O -ATOM 3274 N TYR B 359 70.629 24.863 -9.105 1.00 13.17 N -ANISOU 3274 N TYR B 359 1456 1282 2265 -412 628 215 N -ATOM 3275 CA TYR B 359 71.193 25.499 -10.293 1.00 13.92 C -ANISOU 3275 CA TYR B 359 1441 1478 2369 -314 516 257 C -ATOM 3276 C TYR B 359 72.707 25.556 -10.162 1.00 15.15 C -ANISOU 3276 C TYR B 359 1502 1687 2565 -411 413 9 C -ATOM 3277 O TYR B 359 73.255 25.289 -9.081 1.00 14.90 O -ANISOU 3277 O TYR B 359 1646 1671 2345 -457 345 157 O -ATOM 3278 CB TYR B 359 70.606 26.895 -10.514 1.00 14.34 C -ANISOU 3278 CB TYR B 359 1918 1115 2413 -119 407 224 C -ATOM 3279 CG TYR B 359 70.654 27.819 -9.318 1.00 14.83 C -ANISOU 3279 CG TYR B 359 1776 1220 2637 -417 231 181 C -ATOM 3280 CD1 TYR B 359 71.721 28.692 -9.126 1.00 15.61 C -ANISOU 3280 CD1 TYR B 359 1982 1496 2454 -21 81 -15 C -ATOM 3281 CD2 TYR B 359 69.616 27.845 -8.394 1.00 14.94 C -ANISOU 3281 CD2 TYR B 359 1986 1466 2222 88 323 157 C -ATOM 3282 CE1 TYR B 359 71.759 29.557 -8.032 1.00 16.50 C -ANISOU 3282 CE1 TYR B 359 1854 1564 2849 -227 260 526 C -ATOM 3283 CE2 TYR B 359 69.641 28.706 -7.304 1.00 15.27 C -ANISOU 3283 CE2 TYR B 359 1827 1213 2761 -277 152 204 C -ATOM 3284 CZ TYR B 359 70.716 29.557 -7.125 1.00 15.12 C -ANISOU 3284 CZ TYR B 359 2004 1232 2510 -255 169 -176 C -ATOM 3285 OH TYR B 359 70.731 30.411 -6.043 1.00 15.86 O -ANISOU 3285 OH TYR B 359 1927 1233 2865 -372 195 75 O -ATOM 3286 N ASP B 360 73.362 25.909 -11.272 1.00 17.09 N -ANISOU 3286 N ASP B 360 1600 1895 2999 -373 897 309 N -ATOM 3287 CA ASP B 360 74.821 25.843 -11.447 1.00 17.86 C -ANISOU 3287 CA ASP B 360 1688 2057 3039 -289 756 154 C -ATOM 3288 C ASP B 360 75.311 24.404 -11.640 1.00 17.13 C -ANISOU 3288 C ASP B 360 1713 1979 2817 -296 874 495 C -ATOM 3289 O ASP B 360 74.623 23.445 -11.278 1.00 17.25 O -ANISOU 3289 O ASP B 360 1877 2067 2609 -284 399 323 O -ATOM 3290 CB ASP B 360 75.566 26.518 -10.299 1.00 19.14 C -ANISOU 3290 CB ASP B 360 1873 2083 3316 -559 793 93 C -ATOM 3291 CG ASP B 360 75.328 28.013 -10.251 1.00 21.02 C -ANISOU 3291 CG ASP B 360 2331 2406 3250 -655 559 416 C -ATOM 3292 OD1 ASP B 360 74.998 28.607 -11.300 1.00 22.85 O -ANISOU 3292 OD1 ASP B 360 2556 2508 3617 -670 284 300 O -ATOM 3293 OD2 ASP B 360 75.466 28.595 -9.158 1.00 22.54 O -ANISOU 3293 OD2 ASP B 360 2486 2562 3514 -618 709 291 O -ATOM 3294 N ALA B 361 76.501 24.261 -12.216 1.00 18.92 N -ANISOU 3294 N ALA B 361 1766 2512 2911 120 871 457 N -ATOM 3295 CA ALA B 361 77.049 22.941 -12.496 1.00 20.60 C -ANISOU 3295 CA ALA B 361 1985 2775 3065 168 1115 593 C -ATOM 3296 C ALA B 361 77.312 22.152 -11.219 1.00 19.77 C -ANISOU 3296 C ALA B 361 1921 2553 3037 110 951 628 C -ATOM 3297 O ALA B 361 77.393 20.922 -11.249 1.00 22.22 O -ANISOU 3297 O ALA B 361 2338 2798 3305 281 813 -31 O -ATOM 3298 CB ALA B 361 78.323 23.055 -13.325 1.00 24.09 C -ANISOU 3298 CB ALA B 361 2212 3253 3688 547 1429 935 C -ATOM 3299 N THR B 362 77.443 22.862 -10.101 1.00 18.74 N -ANISOU 3299 N THR B 362 1490 2448 3183 -215 611 81 N -ATOM 3300 CA THR B 362 77.664 22.216 -8.809 1.00 18.69 C -ANISOU 3300 CA THR B 362 1540 2242 3320 -379 670 91 C -ATOM 3301 C THR B 362 76.395 21.545 -8.266 1.00 16.61 C -ANISOU 3301 C THR B 362 1420 2024 2866 -333 478 -145 C -ATOM 3302 O THR B 362 76.446 20.806 -7.282 1.00 17.06 O -ANISOU 3302 O THR B 362 1672 1882 2929 -40 610 76 O -ATOM 3303 CB THR B 362 78.223 23.198 -7.767 1.00 19.97 C -ANISOU 3303 CB THR B 362 1494 2537 3555 -536 751 174 C -ATOM 3304 OG1 THR B 362 77.525 24.447 -7.859 1.00 20.63 O -ANISOU 3304 OG1 THR B 362 1684 2241 3914 -301 642 168 O -ATOM 3305 CG2 THR B 362 79.701 23.436 -8.015 1.00 22.45 C -ANISOU 3305 CG2 THR B 362 1509 3055 3966 -454 472 335 C -ATOM 3306 N PHE B 363 75.257 21.822 -8.896 1.00 14.71 N -ANISOU 3306 N PHE B 363 1176 1823 2588 -364 354 -122 N -ATOM 3307 CA PHE B 363 74.034 21.074 -8.618 1.00 14.67 C -ANISOU 3307 CA PHE B 363 1167 1712 2693 -103 160 -552 C -ATOM 3308 C PHE B 363 73.968 19.987 -9.679 1.00 14.66 C -ANISOU 3308 C PHE B 363 1345 1745 2478 -153 30 -391 C -ATOM 3309 O PHE B 363 73.499 20.223 -10.794 1.00 16.27 O -ANISOU 3309 O PHE B 363 1711 1940 2529 21 307 -254 O -ATOM 3310 CB PHE B 363 72.809 21.988 -8.699 1.00 14.00 C -ANISOU 3310 CB PHE B 363 1011 1553 2756 -224 486 -238 C -ATOM 3311 CG PHE B 363 71.488 21.283 -8.500 1.00 13.20 C -ANISOU 3311 CG PHE B 363 1196 1485 2334 -96 276 -349 C -ATOM 3312 CD1 PHE B 363 71.058 20.939 -7.229 1.00 14.01 C -ANISOU 3312 CD1 PHE B 363 1308 1113 2902 -150 431 -128 C -ATOM 3313 CD2 PHE B 363 70.663 21.005 -9.584 1.00 15.40 C -ANISOU 3313 CD2 PHE B 363 1446 1641 2765 159 -84 -396 C -ATOM 3314 CE1 PHE B 363 69.832 20.306 -7.036 1.00 15.55 C -ANISOU 3314 CE1 PHE B 363 1420 1344 3143 135 30 -376 C -ATOM 3315 CE2 PHE B 363 69.444 20.379 -9.405 1.00 15.61 C -ANISOU 3315 CE2 PHE B 363 1265 1617 3050 89 -141 -198 C -ATOM 3316 CZ PHE B 363 69.025 20.023 -8.131 1.00 16.65 C -ANISOU 3316 CZ PHE B 363 1327 1421 3577 -119 176 -185 C -ATOM 3317 N ALA B 364 74.469 18.805 -9.333 1.00 13.84 N -ANISOU 3317 N ALA B 364 1537 1379 2340 -113 511 -446 N -ATOM 3318 CA ALA B 364 74.587 17.709 -10.291 1.00 14.22 C -ANISOU 3318 CA ALA B 364 1511 1465 2425 -282 953 -255 C -ATOM 3319 C ALA B 364 74.094 16.390 -9.699 1.00 12.74 C -ANISOU 3319 C ALA B 364 1327 1510 2004 -173 478 -343 C -ATOM 3320 O ALA B 364 74.837 15.407 -9.671 1.00 14.27 O -ANISOU 3320 O ALA B 364 1406 1647 2368 78 274 -209 O -ATOM 3321 CB ALA B 364 76.032 17.578 -10.764 1.00 17.01 C -ANISOU 3321 CB ALA B 364 1591 1910 2962 -249 948 -179 C -ATOM 3322 N PRO B 365 72.830 16.356 -9.242 1.00 12.99 N -ANISOU 3322 N PRO B 365 1248 1530 2158 83 434 -280 N -ATOM 3323 CA PRO B 365 72.320 15.151 -8.572 1.00 13.44 C -ANISOU 3323 CA PRO B 365 1513 1599 1992 0 669 -257 C -ATOM 3324 C PRO B 365 72.342 13.900 -9.461 1.00 12.72 C -ANISOU 3324 C PRO B 365 1447 1656 1729 -68 610 -175 C -ATOM 3325 O PRO B 365 72.464 12.791 -8.935 1.00 13.89 O -ANISOU 3325 O PRO B 365 1665 1428 2185 -89 421 9 O -ATOM 3326 CB PRO B 365 70.883 15.543 -8.190 1.00 14.25 C -ANISOU 3326 CB PRO B 365 1445 1543 2424 73 644 -355 C -ATOM 3327 CG PRO B 365 70.520 16.625 -9.133 1.00 14.98 C -ANISOU 3327 CG PRO B 365 1347 1576 2767 -95 497 -255 C -ATOM 3328 CD PRO B 365 71.792 17.396 -9.353 1.00 13.97 C -ANISOU 3328 CD PRO B 365 1130 1562 2617 -17 603 -273 C -ATOM 3329 N HIS B 366 72.258 14.068 -10.778 1.00 12.84 N -ANISOU 3329 N HIS B 366 1287 1464 2127 -80 554 -457 N -ATOM 3330 CA HIS B 366 72.352 12.931 -11.693 1.00 12.15 C -ANISOU 3330 CA HIS B 366 1444 1409 1761 66 285 -599 C -ATOM 3331 C HIS B 366 73.728 12.272 -11.585 1.00 12.99 C -ANISOU 3331 C HIS B 366 1360 1512 2061 50 660 194 C -ATOM 3332 O HIS B 366 73.856 11.062 -11.769 1.00 14.24 O -ANISOU 3332 O HIS B 366 1476 1497 2436 32 406 72 O -ATOM 3333 CB HIS B 366 72.076 13.391 -13.130 1.00 13.53 C -ANISOU 3333 CB HIS B 366 1803 1687 1650 116 382 -377 C -ATOM 3334 CG HIS B 366 71.965 12.280 -14.132 1.00 15.67 C -ANISOU 3334 CG HIS B 366 2244 1420 2291 80 153 -349 C -ATOM 3335 ND1 HIS B 366 71.397 11.060 -13.847 1.00 19.17 N -ANISOU 3335 ND1 HIS B 366 2607 2122 2554 90 157 -706 N -ATOM 3336 CD2 HIS B 366 72.316 12.236 -15.440 1.00 17.95 C -ANISOU 3336 CD2 HIS B 366 2901 1788 2132 214 286 -748 C -ATOM 3337 CE1 HIS B 366 71.421 10.300 -14.930 1.00 17.81 C -ANISOU 3337 CE1 HIS B 366 2545 1687 2534 -56 164 51 C -ATOM 3338 NE2 HIS B 366 71.979 10.987 -15.908 1.00 20.32 N -ANISOU 3338 NE2 HIS B 366 2989 1995 2736 450 195 -1156 N -ATOM 3339 N LEU B 367 74.744 13.074 -11.277 1.00 13.06 N -ANISOU 3339 N LEU B 367 1260 1577 2123 -40 351 12 N -ATOM 3340 CA LEU B 367 76.105 12.580 -11.072 1.00 13.88 C -ANISOU 3340 CA LEU B 367 1246 1585 2441 -84 407 148 C -ATOM 3341 C LEU B 367 76.390 12.296 -9.595 1.00 14.65 C -ANISOU 3341 C LEU B 367 1551 1552 2461 168 287 169 C -ATOM 3342 O LEU B 367 77.530 12.009 -9.210 1.00 16.62 O -ANISOU 3342 O LEU B 367 1929 1734 2652 435 -9 124 O -ATOM 3343 CB LEU B 367 77.129 13.578 -11.613 1.00 15.47 C -ANISOU 3343 CB LEU B 367 1327 1876 2674 -6 614 261 C -ATOM 3344 CG LEU B 367 77.093 13.822 -13.120 1.00 18.90 C -ANISOU 3344 CG LEU B 367 1927 2262 2990 24 981 718 C -ATOM 3345 CD1 LEU B 367 78.166 14.816 -13.522 1.00 22.89 C -ANISOU 3345 CD1 LEU B 367 1951 2901 3845 -248 785 857 C -ATOM 3346 CD2 LEU B 367 77.293 12.523 -13.851 1.00 24.14 C -ANISOU 3346 CD2 LEU B 367 2543 2764 3864 676 336 -28 C -ATOM 3347 N GLY B 368 75.358 12.409 -8.764 1.00 14.19 N -ANISOU 3347 N GLY B 368 1733 1675 1983 40 187 23 N -ATOM 3348 CA GLY B 368 75.452 12.009 -7.372 1.00 15.45 C -ANISOU 3348 CA GLY B 368 1788 1712 2371 -176 94 -124 C -ATOM 3349 C GLY B 368 75.903 13.062 -6.377 1.00 14.90 C -ANISOU 3349 C GLY B 368 1407 1623 2629 -327 312 82 C -ATOM 3350 O GLY B 368 76.146 12.744 -5.213 1.00 15.79 O -ANISOU 3350 O GLY B 368 1544 2178 2276 -170 302 -43 O -ATOM 3351 N THR B 369 76.014 14.315 -6.805 1.00 13.48 N -ANISOU 3351 N THR B 369 1196 1611 2315 -36 306 -250 N -ATOM 3352 CA THR B 369 76.495 15.355 -5.896 1.00 15.34 C -ANISOU 3352 CA THR B 369 1138 1765 2926 68 374 -71 C -ATOM 3353 C THR B 369 75.762 16.675 -6.041 1.00 13.66 C -ANISOU 3353 C THR B 369 1346 1539 2306 25 33 -138 C -ATOM 3354 O THR B 369 75.389 17.078 -7.148 1.00 15.61 O -ANISOU 3354 O THR B 369 1641 1859 2430 238 85 -150 O -ATOM 3355 CB THR B 369 77.999 15.629 -6.102 1.00 21.70 C -ANISOU 3355 CB THR B 369 1589 2827 3827 437 747 713 C -ATOM 3356 OG1 THR B 369 78.210 16.161 -7.416 1.00 25.68 O -ANISOU 3356 OG1 THR B 369 1848 2931 4978 159 547 82 O -ATOM 3357 CG2 THR B 369 78.803 14.351 -5.940 1.00 24.40 C -ANISOU 3357 CG2 THR B 369 1763 2849 4658 473 325 209 C -ATOM 3358 N VAL B 370 75.558 17.345 -4.910 1.00 13.22 N -ANISOU 3358 N VAL B 370 1237 1478 2307 -164 172 -298 N -ATOM 3359 CA VAL B 370 75.032 18.704 -4.905 1.00 13.78 C -ANISOU 3359 CA VAL B 370 1116 1412 2707 -207 181 -120 C -ATOM 3360 C VAL B 370 75.830 19.561 -3.932 1.00 14.62 C -ANISOU 3360 C VAL B 370 1355 1761 2437 -136 -17 -22 C -ATOM 3361 O VAL B 370 76.278 19.077 -2.896 1.00 14.26 O -ANISOU 3361 O VAL B 370 1380 1609 2428 -358 -78 -127 O -ATOM 3362 CB VAL B 370 73.528 18.750 -4.517 1.00 14.35 C -ANISOU 3362 CB VAL B 370 1214 1560 2677 -217 269 83 C -ATOM 3363 CG1 VAL B 370 72.683 18.063 -5.579 1.00 14.63 C -ANISOU 3363 CG1 VAL B 370 1277 1707 2573 -239 -270 -526 C -ATOM 3364 CG2 VAL B 370 73.299 18.135 -3.138 1.00 15.76 C -ANISOU 3364 CG2 VAL B 370 1248 1891 2850 -98 499 -13 C -ATOM 3365 N LYS B 371 76.016 20.831 -4.277 1.00 15.29 N -ANISOU 3365 N LYS B 371 1522 1691 2594 -451 372 -334 N -ATOM 3366 CA LYS B 371 76.693 21.767 -3.388 1.00 14.66 C -ANISOU 3366 CA LYS B 371 1615 1520 2434 -565 379 -205 C -ATOM 3367 C LYS B 371 75.751 22.253 -2.288 1.00 14.12 C -ANISOU 3367 C LYS B 371 1388 1395 2580 -503 78 -94 C -ATOM 3368 O LYS B 371 74.572 22.527 -2.544 1.00 14.60 O -ANISOU 3368 O LYS B 371 1417 1343 2785 -381 -252 -25 O -ATOM 3369 CB LYS B 371 77.220 22.966 -4.180 1.00 16.80 C -ANISOU 3369 CB LYS B 371 1792 1597 2992 -719 299 7 C -ATOM 3370 CG LYS B 371 77.766 24.094 -3.303 1.00 17.97 C -ANISOU 3370 CG LYS B 371 1836 1931 3061 -1068 87 13 C -ATOM 3371 CD LYS B 371 78.267 25.276 -4.120 1.00 19.44 C -ANISOU 3371 CD LYS B 371 1967 2008 3411 -1065 195 -125 C -ATOM 3372 CE LYS B 371 78.914 26.313 -3.212 1.00 21.01 C -ANISOU 3372 CE LYS B 371 2309 2074 3598 -1020 191 -145 C -ATOM 3373 NZ LYS B 371 79.474 27.474 -3.954 1.00 23.97 N -ANISOU 3373 NZ LYS B 371 2425 2400 4283 -863 316 432 N -ATOM 3374 N LEU B 372 76.275 22.346 -1.068 1.00 14.12 N -ANISOU 3374 N LEU B 372 1490 1643 2231 -438 162 -152 N -ATOM 3375 CA LEU B 372 75.561 22.967 0.044 1.00 14.73 C -ANISOU 3375 CA LEU B 372 1520 1549 2528 -436 85 -106 C -ATOM 3376 C LEU B 372 76.111 24.363 0.249 1.00 14.74 C -ANISOU 3376 C LEU B 372 1239 1478 2883 -458 -12 -127 C -ATOM 3377 O LEU B 372 77.333 24.560 0.213 1.00 16.63 O -ANISOU 3377 O LEU B 372 1161 1876 3282 -465 -126 -429 O -ATOM 3378 CB LEU B 372 75.771 22.184 1.345 1.00 16.91 C -ANISOU 3378 CB LEU B 372 1752 1509 3164 -569 3 389 C -ATOM 3379 CG LEU B 372 75.455 20.692 1.392 1.00 21.16 C -ANISOU 3379 CG LEU B 372 2471 1971 3596 -468 -312 604 C -ATOM 3380 CD1 LEU B 372 75.421 20.196 2.824 1.00 21.99 C -ANISOU 3380 CD1 LEU B 372 2944 1983 3426 -73 -110 803 C -ATOM 3381 CD2 LEU B 372 74.146 20.429 0.712 1.00 23.97 C -ANISOU 3381 CD2 LEU B 372 2019 2284 4802 -610 -723 1241 C -ATOM 3382 N GLU B 373 75.228 25.335 0.467 1.00 14.67 N -ANISOU 3382 N GLU B 373 1482 1365 2727 -460 -121 -15 N -ATOM 3383 CA GLU B 373 75.691 26.672 0.835 1.00 15.87 C -ANISOU 3383 CA GLU B 373 1485 1611 2935 -559 -377 -293 C -ATOM 3384 C GLU B 373 76.266 26.648 2.251 1.00 15.84 C -ANISOU 3384 C GLU B 373 1383 1714 2922 -670 -230 -173 C -ATOM 3385 O GLU B 373 75.648 26.123 3.175 1.00 16.07 O -ANISOU 3385 O GLU B 373 1480 1629 2997 -532 -42 -87 O -ATOM 3386 CB GLU B 373 74.558 27.695 0.729 1.00 16.88 C -ANISOU 3386 CB GLU B 373 1607 1653 3154 -409 -144 -177 C -ATOM 3387 CG GLU B 373 74.012 27.863 -0.687 1.00 15.98 C -ANISOU 3387 CG GLU B 373 1710 1767 2595 -511 -44 119 C -ATOM 3388 CD GLU B 373 75.096 28.242 -1.679 1.00 16.88 C -ANISOU 3388 CD GLU B 373 1942 1588 2882 -681 -137 -145 C -ATOM 3389 OE1 GLU B 373 75.690 29.332 -1.521 1.00 19.14 O -ANISOU 3389 OE1 GLU B 373 2345 1657 3271 -778 106 -121 O -ATOM 3390 OE2 GLU B 373 75.366 27.454 -2.608 1.00 17.17 O -ANISOU 3390 OE2 GLU B 373 2081 1558 2885 -633 44 25 O -ATOM 3391 N ASP B 374 77.452 27.214 2.427 1.00 16.99 N -ANISOU 3391 N ASP B 374 1444 1990 3020 -751 -463 -15 N -ATOM 3392 CA ASP B 374 78.073 27.203 3.738 1.00 18.46 C -ANISOU 3392 CA ASP B 374 1827 2137 3050 -875 -688 -200 C -ATOM 3393 C ASP B 374 77.373 28.193 4.668 1.00 19.47 C -ANISOU 3393 C ASP B 374 2424 2072 2901 -533 -637 -247 C -ATOM 3394 O ASP B 374 77.404 29.400 4.435 1.00 23.54 O -ANISOU 3394 O ASP B 374 3100 2204 3638 23 -76 148 O -ATOM 3395 CB ASP B 374 79.563 27.541 3.607 1.00 19.59 C -ANISOU 3395 CB ASP B 374 1746 2541 3154 -898 -769 -75 C -ATOM 3396 CG ASP B 374 80.314 27.413 4.917 1.00 21.66 C -ANISOU 3396 CG ASP B 374 1929 2667 3632 -1079 -678 100 C -ATOM 3397 OD1 ASP B 374 79.707 26.999 5.932 1.00 22.90 O -ANISOU 3397 OD1 ASP B 374 1984 3022 3695 -936 -796 -29 O -ATOM 3398 OD2 ASP B 374 81.528 27.719 4.923 1.00 23.93 O -ANISOU 3398 OD2 ASP B 374 1995 3294 3802 -1040 -830 207 O -ATOM 3399 N ASN B 375 76.742 27.676 5.719 1.00 18.79 N -ANISOU 3399 N ASN B 375 2485 2087 2568 -739 -423 -502 N -ATOM 3400 CA ASN B 375 76.076 28.523 6.706 1.00 19.22 C -ANISOU 3400 CA ASN B 375 2588 1794 2921 -985 -385 -166 C -ATOM 3401 C ASN B 375 76.807 28.523 8.041 1.00 21.10 C -ANISOU 3401 C ASN B 375 2910 2084 3022 -780 -724 78 C -ATOM 3402 O ASN B 375 76.236 28.885 9.071 1.00 20.41 O -ANISOU 3402 O ASN B 375 2783 2064 2908 -796 -560 -114 O -ATOM 3403 CB ASN B 375 74.615 28.105 6.900 1.00 20.26 C -ANISOU 3403 CB ASN B 375 2625 1802 3270 -1021 -367 -263 C -ATOM 3404 CG ASN B 375 74.475 26.681 7.394 1.00 21.08 C -ANISOU 3404 CG ASN B 375 2733 1918 3359 -1091 -310 -647 C -ATOM 3405 OD1 ASN B 375 75.460 26.029 7.747 1.00 21.25 O -ANISOU 3405 OD1 ASN B 375 2793 1913 3369 -882 -213 -544 O -ATOM 3406 ND2 ASN B 375 73.241 26.193 7.433 1.00 22.44 N -ANISOU 3406 ND2 ASN B 375 2758 2166 3603 -1219 -209 -670 N -ATOM 3407 N ASN B 376 78.067 28.099 8.010 1.00 22.34 N -ANISOU 3407 N ASN B 376 3127 2152 3209 -762 -1182 -278 N -ATOM 3408 CA ASN B 376 78.928 28.107 9.192 1.00 23.52 C -ANISOU 3408 CA ASN B 376 3467 2163 3304 -425 -1451 -676 C -ATOM 3409 C ASN B 376 78.514 27.068 10.232 1.00 24.38 C -ANISOU 3409 C ASN B 376 3734 1963 3564 -559 -1492 -355 C -ATOM 3410 O ASN B 376 79.044 27.045 11.342 1.00 27.72 O -ANISOU 3410 O ASN B 376 4172 2272 4089 -440 -1444 -508 O -ATOM 3411 CB ASN B 376 78.990 29.511 9.818 1.00 26.31 C -ANISOU 3411 CB ASN B 376 3517 2463 4015 -348 -1662 -849 C -ATOM 3412 CG ASN B 376 80.262 29.744 10.617 1.00 29.52 C -ANISOU 3412 CG ASN B 376 3789 2421 5006 -188 -1862 -781 C -ATOM 3413 OD1 ASN B 376 80.212 30.140 11.783 1.00 33.31 O -ANISOU 3413 OD1 ASN B 376 4125 2646 5883 -83 -1434 -894 O -ATOM 3414 ND2 ASN B 376 81.409 29.491 9.993 1.00 31.67 N -ANISOU 3414 ND2 ASN B 376 3677 2856 5498 -420 -1819 -962 N -ATOM 3415 N GLU B 377 77.586 26.191 9.861 1.00 22.67 N -ANISOU 3415 N GLU B 377 3812 1762 3038 -520 -1252 -453 N -ATOM 3416 CA GLU B 377 77.100 25.172 10.786 1.00 25.78 C -ANISOU 3416 CA GLU B 377 4207 2028 3558 -313 -687 -418 C -ATOM 3417 C GLU B 377 77.105 23.772 10.182 1.00 23.20 C -ANISOU 3417 C GLU B 377 3913 1811 3092 -745 -532 -526 C -ATOM 3418 O GLU B 377 76.300 22.922 10.572 1.00 26.76 O -ANISOU 3418 O GLU B 377 4275 2058 3834 -606 -101 15 O -ATOM 3419 CB GLU B 377 75.692 25.525 11.265 1.00 30.96 C -ANISOU 3419 CB GLU B 377 4827 2508 4429 157 -196 -726 C -ATOM 3420 CG GLU B 377 75.606 26.882 11.951 1.00 38.88 C -ANISOU 3420 CG GLU B 377 5284 3320 6168 638 327 -592 C -ATOM 3421 CD GLU B 377 74.185 27.258 12.317 1.00 47.26 C -ANISOU 3421 CD GLU B 377 5796 4147 8013 1070 622 -424 C -ATOM 3422 OE1 GLU B 377 73.953 28.431 12.678 1.00 50.34 O -ANISOU 3422 OE1 GLU B 377 5913 4656 8558 1277 759 -319 O -ATOM 3423 OE2 GLU B 377 73.297 26.381 12.241 1.00 51.14 O -ANISOU 3423 OE2 GLU B 377 6061 4530 8841 1142 807 -274 O -ATOM 3424 N LEU B 378 78.014 23.525 9.244 1.00 21.10 N -ANISOU 3424 N LEU B 378 3302 1838 2875 -750 -579 -82 N -ATOM 3425 CA LEU B 378 78.068 22.234 8.563 1.00 20.69 C -ANISOU 3425 CA LEU B 378 2876 2002 2981 -599 -790 -109 C -ATOM 3426 C LEU B 378 79.201 21.342 9.056 1.00 21.14 C -ANISOU 3426 C LEU B 378 2652 2273 3107 -716 -1005 -205 C -ATOM 3427 O LEU B 378 79.177 20.130 8.861 1.00 20.42 O -ANISOU 3427 O LEU B 378 2500 2139 3119 -873 -800 30 O -ATOM 3428 CB LEU B 378 78.208 22.437 7.055 1.00 19.16 C -ANISOU 3428 CB LEU B 378 2603 2170 2508 -550 -810 142 C -ATOM 3429 CG LEU B 378 77.027 23.131 6.379 1.00 18.99 C -ANISOU 3429 CG LEU B 378 2047 2403 2765 -842 -762 67 C -ATOM 3430 CD1 LEU B 378 77.287 23.319 4.886 1.00 19.05 C -ANISOU 3430 CD1 LEU B 378 2143 2516 2579 -468 -293 -55 C -ATOM 3431 CD2 LEU B 378 75.753 22.332 6.620 1.00 22.21 C -ANISOU 3431 CD2 LEU B 378 2262 2829 3347 -837 -716 425 C -ATOM 3432 N ASP B 379 80.198 21.933 9.699 1.00 22.75 N -ANISOU 3432 N ASP B 379 2788 2392 3463 -473 -852 17 N -ATOM 3433 CA ASP B 379 81.402 21.175 10.004 1.00 22.90 C -ANISOU 3433 CA ASP B 379 2682 2462 3556 -779 -1197 -15 C -ATOM 3434 C ASP B 379 81.184 19.955 10.896 1.00 21.92 C -ANISOU 3434 C ASP B 379 2412 2600 3314 -577 -1098 217 C -ATOM 3435 O ASP B 379 81.832 18.927 10.700 1.00 22.45 O -ANISOU 3435 O ASP B 379 2240 2852 3438 -645 -865 208 O -ATOM 3436 CB ASP B 379 82.495 22.088 10.558 1.00 26.15 C -ANISOU 3436 CB ASP B 379 3185 2718 4032 -663 -1552 -218 C -ATOM 3437 CG ASP B 379 82.988 23.072 9.525 1.00 31.61 C -ANISOU 3437 CG ASP B 379 3846 3033 5132 -413 -1271 -226 C -ATOM 3438 OD1 ASP B 379 83.546 22.622 8.500 1.00 31.03 O -ANISOU 3438 OD1 ASP B 379 3835 3136 4817 -636 -1444 -306 O -ATOM 3439 OD2 ASP B 379 82.810 24.290 9.726 1.00 36.08 O -ANISOU 3439 OD2 ASP B 379 4381 3333 5995 -56 -1000 6 O -ATOM 3440 N GLN B 380 80.266 20.053 11.856 1.00 20.94 N -ANISOU 3440 N GLN B 380 2403 2714 2838 -180 -895 76 N -ATOM 3441 CA GLN B 380 80.007 18.925 12.745 1.00 22.11 C -ANISOU 3441 CA GLN B 380 2355 2863 3182 67 -1072 -197 C -ATOM 3442 C GLN B 380 79.438 17.740 11.968 1.00 19.79 C -ANISOU 3442 C GLN B 380 2035 2684 2801 43 -699 -49 C -ATOM 3443 O GLN B 380 79.447 16.609 12.454 1.00 20.62 O -ANISOU 3443 O GLN B 380 2192 2560 3081 88 -651 208 O -ATOM 3444 CB GLN B 380 79.077 19.313 13.903 1.00 24.03 C -ANISOU 3444 CB GLN B 380 2823 3177 3131 569 -850 -181 C -ATOM 3445 CG GLN B 380 77.639 19.594 13.498 1.00 26.18 C -ANISOU 3445 CG GLN B 380 3138 3518 3289 899 -1160 -436 C -ATOM 3446 CD GLN B 380 76.656 19.434 14.654 1.00 29.71 C -ANISOU 3446 CD GLN B 380 3715 3717 3854 1336 -930 -34 C -ATOM 3447 OE1 GLN B 380 75.915 20.358 14.986 1.00 33.35 O -ANISOU 3447 OE1 GLN B 380 4378 3788 4506 1460 -148 -94 O -ATOM 3448 NE2 GLN B 380 76.636 18.250 15.259 1.00 30.13 N -ANISOU 3448 NE2 GLN B 380 3656 3645 4146 1147 -1100 -443 N -ATOM 3449 N PHE B 381 78.961 17.999 10.754 1.00 17.69 N -ANISOU 3449 N PHE B 381 1630 2384 2706 -145 -393 -222 N -ATOM 3450 CA PHE B 381 78.295 16.963 9.971 1.00 17.04 C -ANISOU 3450 CA PHE B 381 1314 2294 2867 -164 -385 134 C -ATOM 3451 C PHE B 381 79.163 16.394 8.858 1.00 15.74 C -ANISOU 3451 C PHE B 381 1275 2063 2640 -265 -338 -15 C -ATOM 3452 O PHE B 381 78.758 15.460 8.176 1.00 16.42 O -ANISOU 3452 O PHE B 381 1211 1888 3138 -254 -279 116 O -ATOM 3453 CB PHE B 381 76.971 17.478 9.390 1.00 17.05 C -ANISOU 3453 CB PHE B 381 1227 2038 3213 -91 -434 291 C -ATOM 3454 CG PHE B 381 75.984 17.918 10.429 1.00 16.43 C -ANISOU 3454 CG PHE B 381 1197 1805 3240 -21 3 137 C -ATOM 3455 CD1 PHE B 381 75.325 16.982 11.214 1.00 16.63 C -ANISOU 3455 CD1 PHE B 381 1150 1836 3332 101 -39 -63 C -ATOM 3456 CD2 PHE B 381 75.710 19.263 10.620 1.00 17.33 C -ANISOU 3456 CD2 PHE B 381 1351 1769 3464 85 -348 -121 C -ATOM 3457 CE1 PHE B 381 74.412 17.383 12.175 1.00 16.17 C -ANISOU 3457 CE1 PHE B 381 1305 1728 3109 182 39 -297 C -ATOM 3458 CE2 PHE B 381 74.802 19.668 11.572 1.00 17.13 C -ANISOU 3458 CE2 PHE B 381 1376 1713 3418 103 -447 -55 C -ATOM 3459 CZ PHE B 381 74.153 18.729 12.356 1.00 17.57 C -ANISOU 3459 CZ PHE B 381 1471 1687 3517 190 -54 227 C -ATOM 3460 N VAL B 382 80.353 16.952 8.668 1.00 16.09 N -ANISOU 3460 N VAL B 382 1177 2061 2873 -235 -417 86 N -ATOM 3461 CA VAL B 382 81.227 16.458 7.615 1.00 16.70 C -ANISOU 3461 CA VAL B 382 1165 2039 3142 -389 -166 -84 C -ATOM 3462 C VAL B 382 81.591 15.001 7.891 1.00 16.88 C -ANISOU 3462 C VAL B 382 1125 2103 3185 -379 -526 -125 C -ATOM 3463 O VAL B 382 82.006 14.648 8.995 1.00 19.70 O -ANISOU 3463 O VAL B 382 1379 2522 3584 -39 -441 -62 O -ATOM 3464 CB VAL B 382 82.486 17.338 7.454 1.00 18.12 C -ANISOU 3464 CB VAL B 382 1237 2122 3526 -472 126 -134 C -ATOM 3465 CG1 VAL B 382 83.487 16.693 6.500 1.00 21.11 C -ANISOU 3465 CG1 VAL B 382 1396 2461 4162 -495 118 105 C -ATOM 3466 CG2 VAL B 382 82.088 18.726 6.964 1.00 20.25 C -ANISOU 3466 CG2 VAL B 382 1498 2109 4085 -324 168 -116 C -ATOM 3467 N GLY B 383 81.399 14.149 6.890 1.00 17.03 N -ANISOU 3467 N GLY B 383 1038 1843 3588 -215 -203 -50 N -ATOM 3468 CA GLY B 383 81.627 12.728 7.047 1.00 17.68 C -ANISOU 3468 CA GLY B 383 1152 1834 3730 -55 -146 258 C -ATOM 3469 C GLY B 383 80.430 11.948 7.568 1.00 17.70 C -ANISOU 3469 C GLY B 383 1210 1935 3581 -38 -301 159 C -ATOM 3470 O GLY B 383 80.484 10.723 7.645 1.00 19.90 O -ANISOU 3470 O GLY B 383 1651 2023 3886 155 -283 135 O -ATOM 3471 N LYS B 384 79.348 12.648 7.919 1.00 16.26 N -ANISOU 3471 N LYS B 384 1059 1997 3121 -67 -519 248 N -ATOM 3472 CA LYS B 384 78.158 12.007 8.484 1.00 15.27 C -ANISOU 3472 CA LYS B 384 1083 2009 2709 -206 -349 244 C -ATOM 3473 C LYS B 384 77.066 11.823 7.439 1.00 13.33 C -ANISOU 3473 C LYS B 384 986 1570 2507 113 -333 198 C -ATOM 3474 O LYS B 384 76.869 12.687 6.569 1.00 14.31 O -ANISOU 3474 O LYS B 384 1127 1670 2639 -87 -347 88 O -ATOM 3475 CB LYS B 384 77.578 12.842 9.633 1.00 17.24 C -ANISOU 3475 CB LYS B 384 1474 2489 2588 -271 -646 -44 C -ATOM 3476 CG LYS B 384 78.577 13.294 10.681 1.00 22.74 C -ANISOU 3476 CG LYS B 384 1947 3259 3432 -300 -868 214 C -ATOM 3477 CD LYS B 384 78.939 12.175 11.609 1.00 24.89 C -ANISOU 3477 CD LYS B 384 1977 3740 3741 -434 -1344 415 C -ATOM 3478 CE LYS B 384 79.887 12.655 12.712 1.00 23.81 C -ANISOU 3478 CE LYS B 384 2009 3796 3241 -474 -1262 636 C -ATOM 3479 NZ LYS B 384 80.560 11.497 13.356 1.00 26.97 N -ANISOU 3479 NZ LYS B 384 2353 4301 3592 -276 -939 732 N -ATOM 3480 N GLU B 385 76.329 10.719 7.542 1.00 13.11 N -ANISOU 3480 N GLU B 385 799 1473 2709 45 53 -293 N -ATOM 3481 CA GLU B 385 75.180 10.498 6.668 1.00 12.64 C -ANISOU 3481 CA GLU B 385 777 1463 2561 -53 -136 -408 C -ATOM 3482 C GLU B 385 73.937 11.177 7.232 1.00 11.22 C -ANISOU 3482 C GLU B 385 818 1255 2191 79 39 -225 C -ATOM 3483 O GLU B 385 73.625 11.057 8.421 1.00 12.23 O -ANISOU 3483 O GLU B 385 1108 1284 2254 298 -34 -40 O -ATOM 3484 CB GLU B 385 74.896 9.005 6.460 1.00 14.91 C -ANISOU 3484 CB GLU B 385 1130 1647 2886 148 -116 -505 C -ATOM 3485 CG GLU B 385 74.013 8.761 5.239 1.00 17.60 C -ANISOU 3485 CG GLU B 385 1397 1905 3383 -20 -564 -1067 C -ATOM 3486 CD GLU B 385 73.612 7.318 5.029 1.00 23.25 C -ANISOU 3486 CD GLU B 385 1821 2284 4728 276 -247 -1096 C -ATOM 3487 OE1 GLU B 385 73.616 6.544 6.007 1.00 23.44 O -ANISOU 3487 OE1 GLU B 385 2414 1984 4508 182 985 -75 O -ATOM 3488 OE2 GLU B 385 73.278 6.964 3.872 1.00 26.68 O -ANISOU 3488 OE2 GLU B 385 1825 2857 5456 380 -829 -1610 O -ATOM 3489 N VAL B 386 73.223 11.889 6.372 1.00 10.87 N -ANISOU 3489 N VAL B 386 748 944 2437 81 -111 -263 N -ATOM 3490 CA VAL B 386 72.027 12.598 6.800 1.00 10.66 C -ANISOU 3490 CA VAL B 386 903 886 2261 -3 -138 -426 C -ATOM 3491 C VAL B 386 70.866 12.329 5.853 1.00 10.01 C -ANISOU 3491 C VAL B 386 982 1031 1791 67 -129 -363 C -ATOM 3492 O VAL B 386 71.061 11.959 4.686 1.00 10.88 O -ANISOU 3492 O VAL B 386 947 1158 2030 57 -96 -345 O -ATOM 3493 CB VAL B 386 72.270 14.128 6.886 1.00 11.49 C -ANISOU 3493 CB VAL B 386 1145 1183 2038 -108 -293 -176 C -ATOM 3494 CG1 VAL B 386 73.374 14.439 7.897 1.00 12.52 C -ANISOU 3494 CG1 VAL B 386 1001 1466 2289 -95 -520 -323 C -ATOM 3495 CG2 VAL B 386 72.603 14.720 5.512 1.00 13.25 C -ANISOU 3495 CG2 VAL B 386 1498 1305 2230 25 -189 -6 C -ATOM 3496 N VAL B 387 69.650 12.522 6.356 1.00 9.71 N -ANISOU 3496 N VAL B 387 626 1218 1844 64 -212 -24 N -ATOM 3497 CA VAL B 387 68.499 12.623 5.479 1.00 11.24 C -ANISOU 3497 CA VAL B 387 1014 964 2292 86 -227 -200 C -ATOM 3498 C VAL B 387 67.998 14.058 5.535 1.00 10.63 C -ANISOU 3498 C VAL B 387 1125 978 1934 180 240 -291 C -ATOM 3499 O VAL B 387 67.936 14.661 6.610 1.00 10.87 O -ANISOU 3499 O VAL B 387 1309 914 1908 107 -23 -257 O -ATOM 3500 CB VAL B 387 67.383 11.623 5.847 1.00 10.46 C -ANISOU 3500 CB VAL B 387 811 929 2235 -158 -62 -99 C -ATOM 3501 CG1 VAL B 387 67.769 10.202 5.432 1.00 12.72 C -ANISOU 3501 CG1 VAL B 387 1261 800 2772 162 -173 -163 C -ATOM 3502 CG2 VAL B 387 67.046 11.674 7.323 1.00 13.26 C -ANISOU 3502 CG2 VAL B 387 1181 1663 2192 236 303 -187 C -ATOM 3503 N LEU B 388 67.685 14.605 4.365 1.00 10.30 N -ANISOU 3503 N LEU B 388 961 796 2157 161 -208 61 N -ATOM 3504 CA LEU B 388 67.244 15.991 4.240 1.00 9.29 C -ANISOU 3504 CA LEU B 388 829 838 1863 2 -206 9 C -ATOM 3505 C LEU B 388 65.806 16.045 3.736 1.00 9.21 C -ANISOU 3505 C LEU B 388 889 988 1621 109 -147 -130 C -ATOM 3506 O LEU B 388 65.391 15.220 2.916 1.00 11.50 O -ANISOU 3506 O LEU B 388 1183 1176 2011 162 -331 -443 O -ATOM 3507 CB LEU B 388 68.144 16.753 3.267 1.00 10.48 C -ANISOU 3507 CB LEU B 388 831 1040 2112 -46 -260 -39 C -ATOM 3508 CG LEU B 388 69.653 16.730 3.533 1.00 10.43 C -ANISOU 3508 CG LEU B 388 892 987 2083 -149 -105 -463 C -ATOM 3509 CD1 LEU B 388 70.336 15.678 2.650 1.00 12.98 C -ANISOU 3509 CD1 LEU B 388 1318 1618 1995 163 -55 -207 C -ATOM 3510 CD2 LEU B 388 70.261 18.109 3.303 1.00 13.57 C -ANISOU 3510 CD2 LEU B 388 1257 1157 2741 -245 -153 -59 C -ATOM 3511 N GLU B 389 65.059 17.034 4.206 1.00 10.35 N -ANISOU 3511 N GLU B 389 1002 1024 1905 265 -189 -275 N -ATOM 3512 CA GLU B 389 63.695 17.257 3.740 1.00 10.68 C -ANISOU 3512 CA GLU B 389 1110 899 2050 45 -223 99 C -ATOM 3513 C GLU B 389 63.516 18.726 3.377 1.00 9.53 C -ANISOU 3513 C GLU B 389 924 719 1979 68 -243 59 C -ATOM 3514 O GLU B 389 64.141 19.615 3.965 1.00 10.03 O -ANISOU 3514 O GLU B 389 1028 929 1853 -13 -235 -94 O -ATOM 3515 CB GLU B 389 62.678 16.823 4.797 1.00 13.30 C -ANISOU 3515 CB GLU B 389 1565 1417 2072 45 47 100 C -ATOM 3516 CG GLU B 389 62.835 17.527 6.130 1.00 18.53 C -ANISOU 3516 CG GLU B 389 2116 2344 2578 194 130 -55 C -ATOM 3517 CD GLU B 389 61.730 17.206 7.120 1.00 24.52 C -ANISOU 3517 CD GLU B 389 2340 3367 3608 163 287 236 C -ATOM 3518 OE1 GLU B 389 60.655 16.744 6.687 1.00 22.11 O -ANISOU 3518 OE1 GLU B 389 2286 3102 3012 -505 117 -73 O -ATOM 3519 OE2 GLU B 389 61.943 17.418 8.336 1.00 30.71 O -ANISOU 3519 OE2 GLU B 389 2630 4280 4758 522 -161 429 O -ATOM 3520 N LEU B 390 62.648 18.978 2.409 1.00 10.36 N -ANISOU 3520 N LEU B 390 1217 879 1839 398 -372 104 N -ATOM 3521 CA LEU B 390 62.402 20.336 1.941 1.00 9.79 C -ANISOU 3521 CA LEU B 390 1287 835 1596 472 -213 194 C -ATOM 3522 C LEU B 390 61.463 21.081 2.884 1.00 10.61 C -ANISOU 3522 C LEU B 390 1184 931 1915 19 -74 -198 C -ATOM 3523 O LEU B 390 60.274 20.788 2.957 1.00 15.72 O -ANISOU 3523 O LEU B 390 1265 1708 2999 -434 105 -630 O -ATOM 3524 CB LEU B 390 61.809 20.294 0.533 1.00 10.85 C -ANISOU 3524 CB LEU B 390 1373 1025 1723 300 -454 283 C -ATOM 3525 CG LEU B 390 61.584 21.645 -0.146 1.00 10.45 C -ANISOU 3525 CG LEU B 390 1295 847 1827 77 -78 321 C -ATOM 3526 CD1 LEU B 390 62.911 22.377 -0.335 1.00 12.82 C -ANISOU 3526 CD1 LEU B 390 1172 1148 2549 -129 101 169 C -ATOM 3527 CD2 LEU B 390 60.869 21.451 -1.479 1.00 11.88 C -ANISOU 3527 CD2 LEU B 390 1772 1223 1518 412 -503 -15 C -ATOM 3528 N THR B 391 62.004 22.065 3.595 1.00 9.98 N -ANISOU 3528 N THR B 391 1168 811 1812 13 23 -188 N -ATOM 3529 CA THR B 391 61.200 22.838 4.531 1.00 9.80 C -ANISOU 3529 CA THR B 391 1243 1040 1439 338 -154 -62 C -ATOM 3530 C THR B 391 60.508 24.002 3.843 1.00 9.60 C -ANISOU 3530 C THR B 391 1120 895 1633 30 101 159 C -ATOM 3531 O THR B 391 59.314 24.231 4.039 1.00 10.76 O -ANISOU 3531 O THR B 391 1034 1074 1979 168 86 -22 O -ATOM 3532 CB THR B 391 62.061 23.335 5.689 1.00 10.20 C -ANISOU 3532 CB THR B 391 1466 973 1437 415 -151 -164 C -ATOM 3533 OG1 THR B 391 62.633 22.195 6.334 1.00 12.67 O -ANISOU 3533 OG1 THR B 391 1627 1292 1893 512 -390 29 O -ATOM 3534 CG2 THR B 391 61.227 24.115 6.695 1.00 11.38 C -ANISOU 3534 CG2 THR B 391 1624 1086 1614 184 -19 -128 C -ATOM 3535 N TRP B 392 61.259 24.745 3.042 1.00 9.86 N -ANISOU 3535 N TRP B 392 1362 595 1787 116 -186 89 N -ATOM 3536 CA TRP B 392 60.671 25.835 2.281 1.00 9.70 C -ANISOU 3536 CA TRP B 392 1504 524 1656 230 31 -121 C -ATOM 3537 C TRP B 392 61.557 26.185 1.096 1.00 10.32 C -ANISOU 3537 C TRP B 392 1500 962 1457 11 85 245 C -ATOM 3538 O TRP B 392 62.676 25.670 0.977 1.00 10.89 O -ANISOU 3538 O TRP B 392 1342 949 1846 -31 -73 -159 O -ATOM 3539 CB TRP B 392 60.362 27.054 3.174 1.00 10.49 C -ANISOU 3539 CB TRP B 392 1542 623 1820 90 -55 -349 C -ATOM 3540 CG TRP B 392 61.552 27.755 3.773 1.00 10.46 C -ANISOU 3540 CG TRP B 392 1546 768 1658 97 -24 -205 C -ATOM 3541 CD1 TRP B 392 62.339 27.331 4.818 1.00 11.20 C -ANISOU 3541 CD1 TRP B 392 1414 841 2001 -148 -155 -491 C -ATOM 3542 CD2 TRP B 392 62.045 29.048 3.401 1.00 11.29 C -ANISOU 3542 CD2 TRP B 392 1621 683 1984 17 12 -210 C -ATOM 3543 NE1 TRP B 392 63.304 28.278 5.096 1.00 12.20 N -ANISOU 3543 NE1 TRP B 392 1547 901 2185 123 -37 39 N -ATOM 3544 CE2 TRP B 392 63.141 29.339 4.243 1.00 11.88 C -ANISOU 3544 CE2 TRP B 392 1687 791 2036 -167 117 -161 C -ATOM 3545 CE3 TRP B 392 61.671 29.984 2.428 1.00 12.26 C -ANISOU 3545 CE3 TRP B 392 1787 892 1977 -65 105 65 C -ATOM 3546 CZ2 TRP B 392 63.865 30.532 4.143 1.00 13.30 C -ANISOU 3546 CZ2 TRP B 392 1880 1019 2152 6 149 35 C -ATOM 3547 CZ3 TRP B 392 62.386 31.175 2.342 1.00 13.51 C -ANISOU 3547 CZ3 TRP B 392 1913 889 2332 -198 76 -147 C -ATOM 3548 CH2 TRP B 392 63.475 31.428 3.185 1.00 14.05 C -ANISOU 3548 CH2 TRP B 392 1874 1015 2448 -215 81 -259 C -ATOM 3549 N VAL B 393 61.044 27.036 0.212 1.00 10.51 N -ANISOU 3549 N VAL B 393 1515 801 1678 -146 -35 161 N -ATOM 3550 CA VAL B 393 61.731 27.382 -1.024 1.00 10.58 C -ANISOU 3550 CA VAL B 393 1561 790 1667 -62 0 78 C -ATOM 3551 C VAL B 393 61.675 28.890 -1.219 1.00 11.30 C -ANISOU 3551 C VAL B 393 1559 704 2031 -33 31 142 C -ATOM 3552 O VAL B 393 60.651 29.523 -0.937 1.00 11.97 O -ANISOU 3552 O VAL B 393 1548 913 2088 134 94 17 O -ATOM 3553 CB VAL B 393 61.063 26.701 -2.240 1.00 11.41 C -ANISOU 3553 CB VAL B 393 1585 1056 1693 131 200 145 C -ATOM 3554 CG1 VAL B 393 61.758 27.107 -3.539 1.00 12.39 C -ANISOU 3554 CG1 VAL B 393 1797 1268 1643 118 44 192 C -ATOM 3555 CG2 VAL B 393 61.046 25.176 -2.064 1.00 12.52 C -ANISOU 3555 CG2 VAL B 393 1738 758 2259 75 81 32 C -ATOM 3556 N SER B 394 62.775 29.470 -1.692 1.00 11.71 N -ANISOU 3556 N SER B 394 1623 627 2198 -125 104 137 N -ATOM 3557 CA SER B 394 62.768 30.882 -2.081 1.00 12.61 C -ANISOU 3557 CA SER B 394 1698 798 2294 -198 274 359 C -ATOM 3558 C SER B 394 63.328 31.057 -3.488 1.00 12.16 C -ANISOU 3558 C SER B 394 1724 870 2026 1 269 115 C -ATOM 3559 O SER B 394 63.951 30.146 -4.045 1.00 13.37 O -ANISOU 3559 O SER B 394 1903 995 2183 115 60 87 O -ATOM 3560 CB SER B 394 63.561 31.724 -1.078 1.00 14.10 C -ANISOU 3560 CB SER B 394 1843 1139 2376 -165 -91 -41 C -ATOM 3561 OG SER B 394 64.923 31.324 -1.023 1.00 14.03 O -ANISOU 3561 OG SER B 394 1929 1018 2384 -117 106 152 O -ATOM 3562 N ASN B 395 63.099 32.231 -4.065 1.00 12.85 N -ANISOU 3562 N ASN B 395 1816 878 2189 -61 7 531 N -ATOM 3563 CA ASN B 395 63.613 32.504 -5.397 1.00 13.49 C -ANISOU 3563 CA ASN B 395 1910 1014 2202 -118 252 449 C -ATOM 3564 C ASN B 395 65.120 32.692 -5.379 1.00 14.31 C -ANISOU 3564 C ASN B 395 1998 1276 2162 -121 293 283 C -ATOM 3565 O ASN B 395 65.696 33.164 -4.393 1.00 16.31 O -ANISOU 3565 O ASN B 395 2263 1387 2546 -179 77 124 O -ATOM 3566 CB ASN B 395 62.936 33.737 -6.015 1.00 14.87 C -ANISOU 3566 CB ASN B 395 2389 834 2427 113 19 304 C -ATOM 3567 CG ASN B 395 63.320 35.035 -5.317 1.00 16.18 C -ANISOU 3567 CG ASN B 395 2581 963 2603 37 120 113 C -ATOM 3568 OD1 ASN B 395 62.938 35.269 -4.170 1.00 17.21 O -ANISOU 3568 OD1 ASN B 395 2880 1003 2654 -129 228 186 O -ATOM 3569 ND2 ASN B 395 64.067 35.890 -6.012 1.00 18.68 N -ANISOU 3569 ND2 ASN B 395 2554 1311 3233 -165 209 610 N -ATOM 3570 N ARG B 396 65.751 32.291 -6.474 1.00 14.64 N -ANISOU 3570 N ARG B 396 2008 1129 2423 -327 310 387 N -ATOM 3571 CA ARG B 396 67.147 32.610 -6.721 1.00 15.66 C -ANISOU 3571 CA ARG B 396 2100 1142 2707 -685 317 89 C -ATOM 3572 C ARG B 396 67.242 34.112 -6.957 1.00 17.41 C -ANISOU 3572 C ARG B 396 2292 1432 2890 -629 41 -124 C -ATOM 3573 O ARG B 396 66.385 34.685 -7.626 1.00 17.74 O -ANISOU 3573 O ARG B 396 2198 1585 2958 -544 135 442 O -ATOM 3574 CB ARG B 396 67.614 31.852 -7.965 1.00 19.60 C -ANISOU 3574 CB ARG B 396 2412 1260 3775 -457 791 -46 C -ATOM 3575 CG ARG B 396 68.968 32.245 -8.491 1.00 21.35 C -ANISOU 3575 CG ARG B 396 2918 1416 3777 -215 501 10 C -ATOM 3576 CD ARG B 396 69.277 31.535 -9.796 1.00 18.95 C -ANISOU 3576 CD ARG B 396 3015 1371 2813 -307 488 407 C -ATOM 3577 NE ARG B 396 70.637 31.832 -10.228 1.00 21.84 N -ANISOU 3577 NE ARG B 396 3089 1836 3374 -434 118 434 N -ATOM 3578 CZ ARG B 396 71.244 31.273 -11.265 1.00 23.03 C -ANISOU 3578 CZ ARG B 396 2912 2172 3664 -583 415 966 C -ATOM 3579 NH1 ARG B 396 70.608 30.380 -12.007 1.00 22.35 N -ANISOU 3579 NH1 ARG B 396 2866 2023 3601 -787 359 681 N -ATOM 3580 NH2 ARG B 396 72.491 31.617 -11.562 1.00 26.41 N -ANISOU 3580 NH2 ARG B 396 2802 2649 4581 -809 161 846 N -ATOM 3581 N THR B 397 68.263 34.752 -6.395 1.00 17.95 N -ANISOU 3581 N THR B 397 2717 1186 2915 -571 332 199 N -ATOM 3582 CA THR B 397 68.489 36.174 -6.637 1.00 20.09 C -ANISOU 3582 CA THR B 397 2994 1492 3145 -979 196 388 C -ATOM 3583 C THR B 397 68.469 36.450 -8.138 1.00 21.61 C -ANISOU 3583 C THR B 397 3181 1568 3461 -713 197 655 C -ATOM 3584 O THR B 397 69.142 35.766 -8.910 1.00 21.48 O -ANISOU 3584 O THR B 397 3264 1793 3103 -827 344 548 O -ATOM 3585 CB THR B 397 69.839 36.626 -6.058 1.00 24.22 C -ANISOU 3585 CB THR B 397 3614 1796 3792 -1231 -134 406 C -ATOM 3586 OG1 THR B 397 69.841 36.433 -4.639 1.00 28.18 O -ANISOU 3586 OG1 THR B 397 4106 2362 4240 -1070 -305 41 O -ATOM 3587 CG2 THR B 397 70.082 38.102 -6.358 1.00 26.12 C -ANISOU 3587 CG2 THR B 397 3999 1586 4339 -862 -332 425 C -ATOM 3588 N GLY B 398 67.678 37.435 -8.549 1.00 21.26 N -ANISOU 3588 N GLY B 398 3234 1630 3215 -740 57 916 N -ATOM 3589 CA GLY B 398 67.621 37.824 -9.945 1.00 22.89 C -ANISOU 3589 CA GLY B 398 3304 1809 3582 -624 -13 730 C -ATOM 3590 C GLY B 398 66.580 37.089 -10.765 1.00 23.46 C -ANISOU 3590 C GLY B 398 3481 2184 3247 -435 -4 975 C -ATOM 3591 O GLY B 398 66.409 37.373 -11.955 1.00 27.52 O -ANISOU 3591 O GLY B 398 3854 2771 3829 -454 106 1299 O -ATOM 3592 N ALA B 399 65.872 36.154 -10.132 1.00 21.46 N -ANISOU 3592 N ALA B 399 3263 1753 3138 -520 137 600 N -ATOM 3593 CA ALA B 399 64.870 35.355 -10.827 1.00 20.63 C -ANISOU 3593 CA ALA B 399 3142 1630 3065 -175 100 324 C -ATOM 3594 C ALA B 399 63.579 35.291 -10.028 1.00 19.73 C -ANISOU 3594 C ALA B 399 3031 1482 2981 -201 36 375 C -ATOM 3595 O ALA B 399 63.582 35.477 -8.811 1.00 20.66 O -ANISOU 3595 O ALA B 399 3164 1918 2769 -6 107 406 O -ATOM 3596 CB ALA B 399 65.393 33.948 -11.079 1.00 21.80 C -ANISOU 3596 CB ALA B 399 3188 1808 3288 142 60 341 C -ATOM 3597 N THR B 400 62.473 35.022 -10.716 1.00 18.24 N -ANISOU 3597 N THR B 400 2963 1526 2441 13 282 509 N -ATOM 3598 CA THR B 400 61.223 34.728 -10.032 1.00 18.60 C -ANISOU 3598 CA THR B 400 2876 1464 2726 6 12 587 C -ATOM 3599 C THR B 400 61.226 33.258 -9.639 1.00 18.33 C -ANISOU 3599 C THR B 400 2584 1313 3065 93 140 347 C -ATOM 3600 O THR B 400 62.019 32.469 -10.166 1.00 17.30 O -ANISOU 3600 O THR B 400 2330 1264 2978 -152 53 411 O -ATOM 3601 CB THR B 400 60.000 34.986 -10.923 1.00 21.39 C -ANISOU 3601 CB THR B 400 3343 2073 2711 356 190 702 C -ATOM 3602 OG1 THR B 400 60.064 34.152 -12.086 1.00 24.75 O -ANISOU 3602 OG1 THR B 400 3506 2854 3044 456 -246 428 O -ATOM 3603 CG2 THR B 400 59.960 36.441 -11.360 1.00 24.92 C -ANISOU 3603 CG2 THR B 400 3706 2153 3608 497 410 1440 C -ATOM 3604 N LEU B 401 60.353 32.892 -8.707 1.00 15.18 N -ANISOU 3604 N LEU B 401 2378 1059 2331 -305 83 384 N -ATOM 3605 CA LEU B 401 60.197 31.494 -8.339 1.00 15.31 C -ANISOU 3605 CA LEU B 401 2257 1238 2323 -168 -5 496 C -ATOM 3606 C LEU B 401 59.229 30.812 -9.306 1.00 15.96 C -ANISOU 3606 C LEU B 401 2225 1456 2382 -260 36 20 C -ATOM 3607 O LEU B 401 58.012 30.971 -9.201 1.00 20.03 O -ANISOU 3607 O LEU B 401 2308 2161 3142 179 -149 -523 O -ATOM 3608 CB LEU B 401 59.720 31.369 -6.892 1.00 15.15 C -ANISOU 3608 CB LEU B 401 2233 1087 2437 130 18 526 C -ATOM 3609 CG LEU B 401 59.558 29.937 -6.377 1.00 13.42 C -ANISOU 3609 CG LEU B 401 2067 917 2113 221 225 370 C -ATOM 3610 CD1 LEU B 401 60.804 29.091 -6.642 1.00 14.71 C -ANISOU 3610 CD1 LEU B 401 2095 1099 2393 336 65 169 C -ATOM 3611 CD2 LEU B 401 59.217 29.952 -4.895 1.00 15.62 C -ANISOU 3611 CD2 LEU B 401 2076 1456 2403 330 212 259 C -ATOM 3612 N ASN B 402 59.789 30.076 -10.262 1.00 14.40 N -ANISOU 3612 N ASN B 402 2367 1426 1678 -319 208 51 N -ATOM 3613 CA ASN B 402 59.023 29.443 -11.333 1.00 14.23 C -ANISOU 3613 CA ASN B 402 2408 1247 1752 -273 311 405 C -ATOM 3614 C ASN B 402 58.841 27.957 -11.031 1.00 13.36 C -ANISOU 3614 C ASN B 402 2283 1051 1743 -227 503 351 C -ATOM 3615 O ASN B 402 59.783 27.170 -11.138 1.00 14.57 O -ANISOU 3615 O ASN B 402 2086 1406 2045 -163 238 317 O -ATOM 3616 CB ASN B 402 59.756 29.653 -12.666 1.00 16.26 C -ANISOU 3616 CB ASN B 402 2672 1710 1797 -421 474 379 C -ATOM 3617 CG ASN B 402 59.104 28.929 -13.836 1.00 18.17 C -ANISOU 3617 CG ASN B 402 2967 2141 1794 -467 380 636 C -ATOM 3618 OD1 ASN B 402 58.059 28.297 -13.708 1.00 17.91 O -ANISOU 3618 OD1 ASN B 402 2987 1812 2005 -440 186 391 O -ATOM 3619 ND2 ASN B 402 59.741 29.025 -15.001 1.00 23.91 N -ANISOU 3619 ND2 ASN B 402 3292 3029 2763 -738 789 590 N -ATOM 3620 N LEU B 403 57.632 27.579 -10.628 1.00 12.86 N -ANISOU 3620 N LEU B 403 2082 1138 1666 -396 544 133 N -ATOM 3621 CA LEU B 403 57.375 26.205 -10.198 1.00 12.13 C -ANISOU 3621 CA LEU B 403 1940 991 1676 -377 370 151 C -ATOM 3622 C LEU B 403 57.195 25.229 -11.366 1.00 12.91 C -ANISOU 3622 C LEU B 403 2045 1195 1663 -63 11 244 C -ATOM 3623 O LEU B 403 56.974 24.033 -11.153 1.00 12.78 O -ANISOU 3623 O LEU B 403 2052 1014 1789 -175 221 168 O -ATOM 3624 CB LEU B 403 56.181 26.161 -9.242 1.00 13.94 C -ANISOU 3624 CB LEU B 403 1905 1294 2095 -261 663 -5 C -ATOM 3625 CG LEU B 403 56.378 27.029 -7.991 1.00 13.34 C -ANISOU 3625 CG LEU B 403 1857 1437 1773 17 467 66 C -ATOM 3626 CD1 LEU B 403 55.193 26.906 -7.036 1.00 15.14 C -ANISOU 3626 CD1 LEU B 403 1910 1835 2006 -48 710 -58 C -ATOM 3627 CD2 LEU B 403 57.690 26.688 -7.272 1.00 13.69 C -ANISOU 3627 CD2 LEU B 403 1841 1531 1829 223 34 -137 C -ATOM 3628 N TRP B 404 57.290 25.743 -12.591 1.00 12.64 N -ANISOU 3628 N TRP B 404 1969 1231 1603 23 -325 22 N -ATOM 3629 CA TRP B 404 57.270 24.914 -13.792 1.00 13.96 C -ANISOU 3629 CA TRP B 404 2081 1706 1517 -86 -414 60 C -ATOM 3630 C TRP B 404 58.680 24.613 -14.307 1.00 14.37 C -ANISOU 3630 C TRP B 404 2022 1392 2044 -183 -83 43 C -ATOM 3631 O TRP B 404 58.854 23.797 -15.221 1.00 15.87 O -ANISOU 3631 O TRP B 404 2045 1592 2393 107 56 -146 O -ATOM 3632 CB TRP B 404 56.421 25.571 -14.891 1.00 17.33 C -ANISOU 3632 CB TRP B 404 2645 2320 1620 -164 -550 -187 C -ATOM 3633 CG TRP B 404 54.978 25.126 -14.861 1.00 21.72 C -ANISOU 3633 CG TRP B 404 3148 2713 2391 336 -743 -256 C -ATOM 3634 CD1 TRP B 404 54.425 24.105 -15.580 1.00 23.79 C -ANISOU 3634 CD1 TRP B 404 3064 2454 3522 458 -853 -145 C -ATOM 3635 CD2 TRP B 404 53.915 25.677 -14.071 1.00 23.62 C -ANISOU 3635 CD2 TRP B 404 3250 2265 3459 471 -469 -393 C -ATOM 3636 NE1 TRP B 404 53.090 23.985 -15.287 1.00 24.95 N -ANISOU 3636 NE1 TRP B 404 3405 2418 3656 1252 -333 159 N -ATOM 3637 CE2 TRP B 404 52.751 24.936 -14.362 1.00 26.53 C -ANISOU 3637 CE2 TRP B 404 3496 2993 3591 1067 -347 258 C -ATOM 3638 CE3 TRP B 404 53.835 26.718 -13.140 1.00 28.18 C -ANISOU 3638 CE3 TRP B 404 3171 2983 4553 550 573 -577 C -ATOM 3639 CZ2 TRP B 404 51.524 25.208 -13.773 1.00 24.44 C -ANISOU 3639 CZ2 TRP B 404 2912 3084 3291 1007 -364 72 C -ATOM 3640 CZ3 TRP B 404 52.613 26.984 -12.546 1.00 29.36 C -ANISOU 3640 CZ3 TRP B 404 3095 2955 5104 546 333 -227 C -ATOM 3641 CH2 TRP B 404 51.474 26.232 -12.866 1.00 28.83 C -ANISOU 3641 CH2 TRP B 404 3100 2928 4925 715 -133 -219 C -ATOM 3642 N ALA B 405 59.687 25.267 -13.729 1.00 13.86 N -ANISOU 3642 N ALA B 405 1917 1375 1974 66 427 271 N -ATOM 3643 CA ALA B 405 61.073 25.028 -14.132 1.00 15.30 C -ANISOU 3643 CA ALA B 405 1956 1343 2513 -50 265 295 C -ATOM 3644 C ALA B 405 61.504 23.586 -13.859 1.00 14.61 C -ANISOU 3644 C ALA B 405 2035 1220 2295 -10 279 168 C -ATOM 3645 O ALA B 405 61.248 23.042 -12.787 1.00 16.86 O -ANISOU 3645 O ALA B 405 2283 1623 2499 102 401 535 O -ATOM 3646 CB ALA B 405 62.011 25.992 -13.420 1.00 15.26 C -ANISOU 3646 CB ALA B 405 1797 1545 2455 -405 130 314 C -ATOM 3647 N VAL B 406 62.170 22.972 -14.831 1.00 14.16 N -ANISOU 3647 N VAL B 406 1841 1552 1985 236 272 69 N -ATOM 3648 CA VAL B 406 62.739 21.646 -14.639 1.00 15.19 C -ANISOU 3648 CA VAL B 406 1802 1663 2304 261 86 0 C -ATOM 3649 C VAL B 406 64.183 21.821 -14.187 1.00 14.52 C -ANISOU 3649 C VAL B 406 1682 1657 2179 290 227 113 C -ATOM 3650 O VAL B 406 64.944 22.537 -14.827 1.00 14.37 O -ANISOU 3650 O VAL B 406 1753 1633 2074 -116 252 189 O -ATOM 3651 CB VAL B 406 62.721 20.823 -15.945 1.00 17.38 C -ANISOU 3651 CB VAL B 406 1845 2024 2733 455 -258 -79 C -ATOM 3652 CG1 VAL B 406 63.219 19.404 -15.690 1.00 17.98 C -ANISOU 3652 CG1 VAL B 406 2238 1909 2683 567 58 -233 C -ATOM 3653 CG2 VAL B 406 61.325 20.795 -16.540 1.00 19.05 C -ANISOU 3653 CG2 VAL B 406 1870 2370 2998 90 40 275 C -ATOM 3654 N PRO B 407 64.565 21.184 -13.070 1.00 12.35 N -ANISOU 3654 N PRO B 407 1280 1030 2381 -207 260 87 N -ATOM 3655 CA PRO B 407 65.968 21.270 -12.647 1.00 12.00 C -ANISOU 3655 CA PRO B 407 1362 1306 1890 12 344 -51 C -ATOM 3656 C PRO B 407 66.906 20.747 -13.730 1.00 12.92 C -ANISOU 3656 C PRO B 407 1502 1163 2245 -122 621 33 C -ATOM 3657 O PRO B 407 66.565 19.816 -14.466 1.00 14.74 O -ANISOU 3657 O PRO B 407 1689 1394 2517 -193 665 -280 O -ATOM 3658 CB PRO B 407 66.019 20.347 -11.421 1.00 13.40 C -ANISOU 3658 CB PRO B 407 1764 1285 2042 275 195 65 C -ATOM 3659 CG PRO B 407 64.588 20.321 -10.908 1.00 12.68 C -ANISOU 3659 CG PRO B 407 1417 1197 2205 -68 345 -33 C -ATOM 3660 CD PRO B 407 63.756 20.348 -12.167 1.00 13.11 C -ANISOU 3660 CD PRO B 407 1507 1407 2067 -3 87 125 C -ATOM 3661 N ASN B 408 68.082 21.351 -13.828 1.00 13.26 N -ANISOU 3661 N ASN B 408 1361 1295 2381 -14 764 195 N -ATOM 3662 CA ASN B 408 69.150 20.757 -14.610 1.00 13.77 C -ANISOU 3662 CA ASN B 408 1620 1258 2352 -233 799 185 C -ATOM 3663 C ASN B 408 69.889 19.764 -13.725 1.00 13.59 C -ANISOU 3663 C ASN B 408 1535 1187 2441 7 504 64 C -ATOM 3664 O ASN B 408 70.779 20.136 -12.965 1.00 14.63 O -ANISOU 3664 O ASN B 408 1721 1235 2601 158 134 -148 O -ATOM 3665 CB ASN B 408 70.106 21.819 -15.155 1.00 16.91 C -ANISOU 3665 CB ASN B 408 2006 1847 2570 -83 823 239 C -ATOM 3666 CG ASN B 408 71.155 21.226 -16.078 1.00 24.51 C -ANISOU 3666 CG ASN B 408 2739 2748 3825 485 1108 1186 C -ATOM 3667 OD1 ASN B 408 71.451 20.026 -16.008 1.00 28.57 O -ANISOU 3667 OD1 ASN B 408 3024 3535 4297 778 1137 1424 O -ATOM 3668 ND2 ASN B 408 71.722 22.052 -16.948 1.00 28.04 N -ANISOU 3668 ND2 ASN B 408 3202 3236 4217 364 1432 934 N -ATOM 3669 N TYR B 409 69.500 18.495 -13.816 1.00 13.63 N -ANISOU 3669 N TYR B 409 1422 1208 2549 80 673 51 N -ATOM 3670 CA TYR B 409 70.015 17.468 -12.921 1.00 13.05 C -ANISOU 3670 CA TYR B 409 1296 1068 2593 53 691 261 C -ATOM 3671 C TYR B 409 71.453 17.079 -13.234 1.00 13.15 C -ANISOU 3671 C TYR B 409 1532 1218 2246 -51 727 -82 C -ATOM 3672 O TYR B 409 72.138 16.483 -12.391 1.00 14.47 O -ANISOU 3672 O TYR B 409 1711 1404 2383 6 504 -169 O -ATOM 3673 CB TYR B 409 69.140 16.216 -12.997 1.00 13.52 C -ANISOU 3673 CB TYR B 409 1257 1341 2539 -243 734 111 C -ATOM 3674 CG TYR B 409 67.726 16.404 -12.490 1.00 11.25 C -ANISOU 3674 CG TYR B 409 1068 1121 2086 -98 578 34 C -ATOM 3675 CD1 TYR B 409 66.703 16.765 -13.353 1.00 12.42 C -ANISOU 3675 CD1 TYR B 409 1225 1244 2249 58 216 -232 C -ATOM 3676 CD2 TYR B 409 67.418 16.218 -11.145 1.00 12.50 C -ANISOU 3676 CD2 TYR B 409 1062 1466 2222 29 613 288 C -ATOM 3677 CE1 TYR B 409 65.410 16.930 -12.897 1.00 11.48 C -ANISOU 3677 CE1 TYR B 409 1335 1088 1939 52 588 -143 C -ATOM 3678 CE2 TYR B 409 66.119 16.375 -10.673 1.00 12.62 C -ANISOU 3678 CE2 TYR B 409 1226 1395 2174 68 271 75 C -ATOM 3679 CZ TYR B 409 65.126 16.729 -11.557 1.00 10.21 C -ANISOU 3679 CZ TYR B 409 1061 932 1885 -37 351 -13 C -ATOM 3680 OH TYR B 409 63.840 16.892 -11.104 1.00 10.79 O -ANISOU 3680 OH TYR B 409 1049 1031 2020 30 299 -9 O -ATOM 3681 N GLY B 410 71.898 17.402 -14.446 1.00 13.62 N -ANISOU 3681 N GLY B 410 1496 1235 2443 -123 974 -448 N -ATOM 3682 CA GLY B 410 73.237 17.055 -14.887 1.00 14.43 C -ANISOU 3682 CA GLY B 410 1822 1396 2264 61 1033 -255 C -ATOM 3683 C GLY B 410 73.245 15.970 -15.948 1.00 15.49 C -ANISOU 3683 C GLY B 410 2146 1389 2350 253 1006 -253 C -ATOM 3684 O GLY B 410 72.369 15.113 -15.982 1.00 19.43 O -ANISOU 3684 O GLY B 410 2671 1587 3123 -101 1184 -484 O -ATOM 3685 N SER B 411 74.234 16.028 -16.830 1.00 14.50 N -ANISOU 3685 N SER B 411 2071 1305 2133 622 896 120 N -ATOM 3686 CA SER B 411 74.384 15.037 -17.885 1.00 14.75 C -ANISOU 3686 CA SER B 411 2121 1575 1909 745 699 -170 C -ATOM 3687 C SER B 411 75.651 14.246 -17.617 1.00 15.58 C -ANISOU 3687 C SER B 411 1888 1481 2549 637 566 -418 C -ATOM 3688 O SER B 411 76.602 14.748 -17.027 1.00 20.99 O -ANISOU 3688 O SER B 411 2228 1662 4084 641 215 -635 O -ATOM 3689 CB SER B 411 74.487 15.719 -19.242 1.00 20.99 C -ANISOU 3689 CB SER B 411 2730 2599 2646 777 796 587 C -ATOM 3690 OG SER B 411 75.752 16.338 -19.387 1.00 28.20 O -ANISOU 3690 OG SER B 411 3474 3085 4154 827 751 542 O -ATOM 3691 N ASN B 412 75.649 12.990 -18.039 1.00 13.61 N -ANISOU 3691 N ASN B 412 1770 1452 1950 817 364 -190 N -ATOM 3692 CA ASN B 412 76.806 12.127 -17.836 1.00 13.41 C -ANISOU 3692 CA ASN B 412 1792 1372 1930 775 496 -6 C -ATOM 3693 C ASN B 412 77.204 11.478 -19.149 1.00 12.55 C -ANISOU 3693 C ASN B 412 1694 1130 1943 493 459 56 C -ATOM 3694 O ASN B 412 76.777 10.368 -19.448 1.00 12.35 O -ANISOU 3694 O ASN B 412 1717 1087 1887 383 384 -46 O -ATOM 3695 CB ASN B 412 76.502 11.065 -16.777 1.00 13.99 C -ANISOU 3695 CB ASN B 412 1591 1696 2026 893 175 144 C -ATOM 3696 CG ASN B 412 77.745 10.288 -16.356 1.00 12.72 C -ANISOU 3696 CG ASN B 412 1629 1501 1702 528 470 80 C -ATOM 3697 OD1 ASN B 412 78.785 10.360 -17.014 1.00 13.73 O -ANISOU 3697 OD1 ASN B 412 1620 1549 2048 470 470 -149 O -ATOM 3698 ND2 ASN B 412 77.641 9.538 -15.258 1.00 12.90 N -ANISOU 3698 ND2 ASN B 412 1680 1463 1758 464 271 -139 N -ATOM 3699 N LEU B 413 78.032 12.176 -19.924 1.00 11.88 N -ANISOU 3699 N LEU B 413 1732 959 1822 261 254 -249 N -ATOM 3700 CA LEU B 413 78.483 11.694 -21.233 1.00 11.65 C -ANISOU 3700 CA LEU B 413 1632 783 2009 399 329 -87 C -ATOM 3701 C LEU B 413 77.326 11.139 -22.075 1.00 10.07 C -ANISOU 3701 C LEU B 413 1496 672 1656 71 454 -278 C -ATOM 3702 O LEU B 413 76.429 11.893 -22.447 1.00 12.32 O -ANISOU 3702 O LEU B 413 1762 768 2149 446 91 -119 O -ATOM 3703 CB LEU B 413 79.661 10.710 -21.094 1.00 12.06 C -ANISOU 3703 CB LEU B 413 1396 839 2348 -164 386 -68 C -ATOM 3704 CG LEU B 413 80.881 11.346 -20.414 1.00 12.38 C -ANISOU 3704 CG LEU B 413 1538 704 2460 -92 374 44 C -ATOM 3705 CD1 LEU B 413 82.008 10.329 -20.228 1.00 12.81 C -ANISOU 3705 CD1 LEU B 413 1415 1014 2438 273 366 -56 C -ATOM 3706 CD2 LEU B 413 81.378 12.579 -21.193 1.00 16.07 C -ANISOU 3706 CD2 LEU B 413 1896 932 3279 48 300 325 C -ATOM 3707 N THR B 414 77.339 9.841 -22.404 1.00 10.70 N -ANISOU 3707 N THR B 414 1540 802 1723 -16 242 -245 N -ATOM 3708 CA THR B 414 76.304 9.296 -23.289 1.00 10.23 C -ANISOU 3708 CA THR B 414 1475 759 1654 233 465 -243 C -ATOM 3709 C THR B 414 75.081 8.766 -22.544 1.00 12.23 C -ANISOU 3709 C THR B 414 1529 996 2123 431 705 287 C -ATOM 3710 O THR B 414 74.120 8.327 -23.175 1.00 13.04 O -ANISOU 3710 O THR B 414 1432 1138 2384 305 429 72 O -ATOM 3711 CB THR B 414 76.821 8.146 -24.185 1.00 10.62 C -ANISOU 3711 CB THR B 414 1468 690 1877 291 440 70 C -ATOM 3712 OG1 THR B 414 77.045 6.988 -23.375 1.00 10.77 O -ANISOU 3712 OG1 THR B 414 1393 802 1895 299 378 152 O -ATOM 3713 CG2 THR B 414 78.113 8.539 -24.912 1.00 12.40 C -ANISOU 3713 CG2 THR B 414 1452 960 2300 -13 617 -85 C -ATOM 3714 N GLN B 415 75.112 8.786 -21.216 1.00 12.15 N -ANISOU 3714 N GLN B 415 1277 1223 2116 324 689 238 N -ATOM 3715 CA GLN B 415 74.028 8.167 -20.456 1.00 13.48 C -ANISOU 3715 CA GLN B 415 1226 1904 1991 -15 551 353 C -ATOM 3716 C GLN B 415 72.716 8.929 -20.625 1.00 15.06 C -ANISOU 3716 C GLN B 415 1239 2237 2247 184 629 -192 C -ATOM 3717 O GLN B 415 72.702 10.159 -20.697 1.00 16.80 O -ANISOU 3717 O GLN B 415 1568 2119 2695 386 428 -376 O -ATOM 3718 CB GLN B 415 74.387 8.038 -18.971 1.00 17.12 C -ANISOU 3718 CB GLN B 415 1582 2682 2239 203 794 535 C -ATOM 3719 CG GLN B 415 75.695 7.279 -18.698 1.00 16.91 C -ANISOU 3719 CG GLN B 415 1435 2789 2201 -151 441 348 C -ATOM 3720 CD GLN B 415 75.716 5.882 -19.305 1.00 17.90 C -ANISOU 3720 CD GLN B 415 1878 2622 2299 -248 212 359 C -ATOM 3721 OE1 GLN B 415 76.482 5.604 -20.228 1.00 20.75 O -ANISOU 3721 OE1 GLN B 415 2293 2531 3059 -197 442 60 O -ATOM 3722 NE2 GLN B 415 74.884 4.992 -18.774 1.00 19.28 N -ANISOU 3722 NE2 GLN B 415 1987 2473 2863 -464 376 429 N -ATOM 3723 N ALA B 416 71.613 8.189 -20.666 1.00 17.05 N -ANISOU 3723 N ALA B 416 1214 2385 2880 114 172 -507 N -ATOM 3724 CA ALA B 416 70.290 8.796 -20.810 1.00 19.19 C -ANISOU 3724 CA ALA B 416 1270 2777 3242 20 186 -1002 C -ATOM 3725 C ALA B 416 69.956 9.725 -19.642 1.00 21.38 C -ANISOU 3725 C ALA B 416 1681 3170 3272 65 493 -612 C -ATOM 3726 O ALA B 416 70.393 9.501 -18.515 1.00 22.60 O -ANISOU 3726 O ALA B 416 1884 3456 3245 383 884 -413 O -ATOM 3727 CB ALA B 416 69.231 7.713 -20.955 1.00 21.88 C -ANISOU 3727 CB ALA B 416 1599 2854 3858 129 101 -1431 C -ATOM 3728 N SER B 417 69.187 10.776 -19.920 1.00 21.08 N -ANISOU 3728 N SER B 417 2040 2910 3057 254 599 -484 N -ATOM 3729 CA SER B 417 68.782 11.726 -18.882 1.00 20.24 C -ANISOU 3729 CA SER B 417 2128 2671 2890 305 659 -60 C -ATOM 3730 C SER B 417 67.892 11.065 -17.831 1.00 19.76 C -ANISOU 3730 C SER B 417 2281 2787 2439 550 726 -398 C -ATOM 3731 O SER B 417 67.951 11.420 -16.650 1.00 22.29 O -ANISOU 3731 O SER B 417 2652 3214 2601 863 454 -708 O -ATOM 3732 CB SER B 417 68.054 12.930 -19.489 1.00 22.48 C -ANISOU 3732 CB SER B 417 2151 2650 3741 387 712 -26 C -ATOM 3733 OG SER B 417 66.726 12.593 -19.870 1.00 18.31 O -ANISOU 3733 OG SER B 417 1890 2359 2708 197 638 -64 O -ATOM 3734 N GLN B 418 67.070 10.114 -18.276 1.00 15.77 N -ANISOU 3734 N GLN B 418 1641 1895 2456 441 430 -282 N -ATOM 3735 CA GLN B 418 66.083 9.442 -17.428 1.00 16.97 C -ANISOU 3735 CA GLN B 418 1890 1977 2580 604 671 351 C -ATOM 3736 C GLN B 418 64.913 10.351 -17.039 1.00 15.48 C -ANISOU 3736 C GLN B 418 1772 1580 2530 417 428 59 C -ATOM 3737 O GLN B 418 64.107 9.998 -16.178 1.00 16.02 O -ANISOU 3737 O GLN B 418 2022 1661 2404 430 625 126 O -ATOM 3738 CB GLN B 418 66.726 8.858 -16.164 1.00 20.31 C -ANISOU 3738 CB GLN B 418 2273 2738 2704 1056 740 363 C -ATOM 3739 CG GLN B 418 68.027 8.088 -16.390 1.00 23.93 C -ANISOU 3739 CG GLN B 418 2703 2902 3488 1385 938 327 C -ATOM 3740 CD GLN B 418 67.855 6.821 -17.213 1.00 29.05 C -ANISOU 3740 CD GLN B 418 3313 3123 4601 1625 1152 557 C -ATOM 3741 OE1 GLN B 418 68.839 6.181 -17.596 1.00 35.86 O -ANISOU 3741 OE1 GLN B 418 3760 3669 6197 1797 1074 -79 O -ATOM 3742 NE2 GLN B 418 66.616 6.449 -17.487 1.00 27.66 N -ANISOU 3742 NE2 GLN B 418 3341 3028 4138 1621 1215 752 N -ATOM 3743 N LEU B 419 64.818 11.524 -17.659 1.00 13.08 N -ANISOU 3743 N LEU B 419 1490 1468 2012 309 507 -74 N -ATOM 3744 CA LEU B 419 63.733 12.448 -17.329 1.00 13.42 C -ANISOU 3744 CA LEU B 419 1488 1362 2248 100 497 9 C -ATOM 3745 C LEU B 419 62.365 11.913 -17.730 1.00 12.59 C -ANISOU 3745 C LEU B 419 1401 1365 2016 11 281 -125 C -ATOM 3746 O LEU B 419 62.203 11.351 -18.815 1.00 15.59 O -ANISOU 3746 O LEU B 419 1630 2077 2216 71 199 -542 O -ATOM 3747 CB LEU B 419 63.941 13.800 -18.011 1.00 13.94 C -ANISOU 3747 CB LEU B 419 1670 1382 2243 -1 374 -75 C -ATOM 3748 CG LEU B 419 65.122 14.643 -17.537 1.00 15.01 C -ANISOU 3748 CG LEU B 419 1974 1529 2198 -190 66 162 C -ATOM 3749 CD1 LEU B 419 65.393 15.772 -18.523 1.00 17.51 C -ANISOU 3749 CD1 LEU B 419 2452 1889 2311 -249 225 308 C -ATOM 3750 CD2 LEU B 419 64.861 15.186 -16.149 1.00 14.53 C -ANISOU 3750 CD2 LEU B 419 2012 1614 1895 -47 378 -50 C -ATOM 3751 N ALA B 420 61.376 12.092 -16.857 1.00 11.61 N -ANISOU 3751 N ALA B 420 1230 1100 2079 -14 256 -45 N -ATOM 3752 CA ALA B 420 60.000 11.892 -17.274 1.00 11.67 C -ANISOU 3752 CA ALA B 420 1347 1179 1907 12 161 -95 C -ATOM 3753 C ALA B 420 59.728 12.915 -18.372 1.00 12.78 C -ANISOU 3753 C ALA B 420 1656 1297 1904 181 212 -118 C -ATOM 3754 O ALA B 420 60.207 14.043 -18.302 1.00 12.57 O -ANISOU 3754 O ALA B 420 1632 1343 1802 173 92 -17 O -ATOM 3755 CB ALA B 420 59.047 12.070 -16.102 1.00 12.24 C -ANISOU 3755 CB ALA B 420 1599 1403 1647 116 429 27 C -ATOM 3756 N PRO B 421 58.970 12.524 -19.404 1.00 14.43 N -ANISOU 3756 N PRO B 421 1753 1573 2157 60 198 20 N -ATOM 3757 CA PRO B 421 58.825 13.406 -20.569 1.00 14.24 C -ANISOU 3757 CA PRO B 421 1859 1761 1789 182 53 -279 C -ATOM 3758 C PRO B 421 57.941 14.638 -20.323 1.00 13.34 C -ANISOU 3758 C PRO B 421 1779 1621 1667 -36 356 106 C -ATOM 3759 O PRO B 421 57.128 14.655 -19.390 1.00 13.46 O -ANISOU 3759 O PRO B 421 1725 1579 1809 103 198 12 O -ATOM 3760 CB PRO B 421 58.174 12.493 -21.613 1.00 15.60 C -ANISOU 3760 CB PRO B 421 2170 1847 1909 -119 289 -467 C -ATOM 3761 CG PRO B 421 57.450 11.461 -20.808 1.00 19.20 C -ANISOU 3761 CG PRO B 421 2362 2085 2846 103 -116 -409 C -ATOM 3762 CD PRO B 421 58.310 11.224 -19.602 1.00 15.46 C -ANISOU 3762 CD PRO B 421 1975 1657 2240 66 -260 -483 C -ATOM 3763 N PRO B 422 58.087 15.666 -21.172 1.00 14.01 N -ANISOU 3763 N PRO B 422 1854 1777 1691 305 533 164 N -ATOM 3764 CA PRO B 422 57.145 16.785 -21.087 1.00 14.07 C -ANISOU 3764 CA PRO B 422 1917 1797 1630 238 227 110 C -ATOM 3765 C PRO B 422 55.733 16.335 -21.451 1.00 14.78 C -ANISOU 3765 C PRO B 422 1958 1872 1785 255 290 166 C -ATOM 3766 O PRO B 422 55.549 15.358 -22.189 1.00 16.04 O -ANISOU 3766 O PRO B 422 1975 2181 1938 173 25 -43 O -ATOM 3767 CB PRO B 422 57.672 17.774 -22.133 1.00 16.55 C -ANISOU 3767 CB PRO B 422 2111 2027 2150 374 657 566 C -ATOM 3768 CG PRO B 422 58.467 16.942 -23.079 1.00 21.33 C -ANISOU 3768 CG PRO B 422 2586 2460 3056 832 972 876 C -ATOM 3769 CD PRO B 422 59.035 15.807 -22.291 1.00 16.37 C -ANISOU 3769 CD PRO B 422 2249 2291 1680 602 554 330 C -ATOM 3770 N ILE B 423 54.742 17.031 -20.913 1.00 14.09 N -ANISOU 3770 N ILE B 423 1676 1853 1825 -38 270 60 N -ATOM 3771 CA ILE B 423 53.355 16.792 -21.278 1.00 14.09 C -ANISOU 3771 CA ILE B 423 1750 1852 1751 -43 146 242 C -ATOM 3772 C ILE B 423 52.878 17.996 -22.071 1.00 15.08 C -ANISOU 3772 C ILE B 423 1955 2068 1705 -20 -315 16 C -ATOM 3773 O ILE B 423 52.853 19.118 -21.566 1.00 15.73 O -ANISOU 3773 O ILE B 423 2061 1876 2038 5 -59 -22 O -ATOM 3774 CB ILE B 423 52.448 16.604 -20.049 1.00 13.96 C -ANISOU 3774 CB ILE B 423 1679 1708 1916 1 -126 289 C -ATOM 3775 CG1 ILE B 423 52.959 15.464 -19.159 1.00 16.50 C -ANISOU 3775 CG1 ILE B 423 2022 1935 2311 123 134 511 C -ATOM 3776 CG2 ILE B 423 51.006 16.351 -20.484 1.00 15.63 C -ANISOU 3776 CG2 ILE B 423 1645 1739 2553 -141 -304 48 C -ATOM 3777 CD1 ILE B 423 52.232 15.355 -17.825 1.00 17.04 C -ANISOU 3777 CD1 ILE B 423 2182 2253 2037 95 475 346 C -ATOM 3778 N TYR B 424 52.526 17.769 -23.328 1.00 16.89 N -ANISOU 3778 N TYR B 424 2019 2601 1796 149 -337 237 N -ATOM 3779 CA TYR B 424 52.063 18.863 -24.163 1.00 18.75 C -ANISOU 3779 CA TYR B 424 2272 3186 1664 391 -71 556 C -ATOM 3780 C TYR B 424 50.555 19.023 -24.037 1.00 21.22 C -ANISOU 3780 C TYR B 424 2361 3441 2260 393 -447 365 C -ATOM 3781 O TYR B 424 49.806 18.050 -24.121 1.00 22.54 O -ANISOU 3781 O TYR B 424 2533 3634 2395 298 -370 412 O -ATOM 3782 CB TYR B 424 52.510 18.660 -25.611 1.00 22.33 C -ANISOU 3782 CB TYR B 424 2635 3870 1979 765 127 445 C -ATOM 3783 CG TYR B 424 54.016 18.689 -25.739 1.00 25.70 C -ANISOU 3783 CG TYR B 424 3008 4484 2272 851 411 681 C -ATOM 3784 CD1 TYR B 424 54.700 19.897 -25.829 1.00 27.41 C -ANISOU 3784 CD1 TYR B 424 3138 4766 2509 773 579 638 C -ATOM 3785 CD2 TYR B 424 54.761 17.516 -25.733 1.00 27.98 C -ANISOU 3785 CD2 TYR B 424 3186 4844 2600 1039 668 768 C -ATOM 3786 CE1 TYR B 424 56.078 19.935 -25.925 1.00 29.10 C -ANISOU 3786 CE1 TYR B 424 3230 5023 2802 859 680 683 C -ATOM 3787 CE2 TYR B 424 56.143 17.546 -25.834 1.00 29.60 C -ANISOU 3787 CE2 TYR B 424 3323 5067 2855 1072 754 1029 C -ATOM 3788 CZ TYR B 424 56.794 18.758 -25.927 1.00 29.07 C -ANISOU 3788 CZ TYR B 424 3257 5109 2678 895 915 1045 C -ATOM 3789 OH TYR B 424 58.168 18.801 -26.022 1.00 31.69 O -ANISOU 3789 OH TYR B 424 3282 5454 3303 885 600 867 O -ATOM 3790 N PRO B 425 50.108 20.256 -23.782 1.00 23.10 N -ANISOU 3790 N PRO B 425 2055 3674 3048 568 -818 -376 N -ATOM 3791 CA PRO B 425 48.675 20.542 -23.688 1.00 24.02 C -ANISOU 3791 CA PRO B 425 2026 3964 3135 734 -612 -377 C -ATOM 3792 C PRO B 425 47.916 20.040 -24.914 1.00 20.81 C -ANISOU 3792 C PRO B 425 2095 3949 1864 602 -199 9 C -ATOM 3793 O PRO B 425 48.380 20.187 -26.042 1.00 23.20 O -ANISOU 3793 O PRO B 425 2094 4015 2706 521 -128 170 O -ATOM 3794 CB PRO B 425 48.634 22.069 -23.612 1.00 28.89 C -ANISOU 3794 CB PRO B 425 2256 3997 4724 920 -701 -605 C -ATOM 3795 CG PRO B 425 49.917 22.427 -22.942 1.00 30.86 C -ANISOU 3795 CG PRO B 425 2363 4068 5293 998 -864 -493 C -ATOM 3796 CD PRO B 425 50.931 21.436 -23.458 1.00 27.05 C -ANISOU 3796 CD PRO B 425 2038 3733 4505 687 -870 -391 C -ATOM 3797 N PRO B 426 46.745 19.439 -24.681 1.00 22.49 N -ANISOU 3797 N PRO B 426 2271 4149 2124 348 -223 323 N -ATOM 3798 CA PRO B 426 45.918 18.823 -25.720 1.00 23.68 C -ANISOU 3798 CA PRO B 426 2650 4000 2347 485 -318 949 C -ATOM 3799 C PRO B 426 45.293 19.845 -26.667 1.00 21.28 C -ANISOU 3799 C PRO B 426 2583 3285 2215 571 -705 207 C -ATOM 3800 O PRO B 426 45.063 19.525 -27.822 1.00 21.24 O -ANISOU 3800 O PRO B 426 2806 3096 2166 844 -685 -76 O -ATOM 3801 CB PRO B 426 44.825 18.117 -24.916 1.00 29.47 C -ANISOU 3801 CB PRO B 426 3030 4448 3720 452 69 926 C -ATOM 3802 CG PRO B 426 44.735 18.894 -23.650 1.00 30.60 C -ANISOU 3802 CG PRO B 426 2869 4733 4024 353 -140 1173 C -ATOM 3803 CD PRO B 426 46.141 19.310 -23.343 1.00 26.94 C -ANISOU 3803 CD PRO B 426 2550 4637 3048 233 -241 1057 C -ATOM 3804 N GLY B 427 45.021 21.052 -26.183 1.00 20.36 N -ANISOU 3804 N GLY B 427 2604 2842 2290 377 -759 -65 N -ATOM 3805 CA GLY B 427 44.358 22.054 -26.999 1.00 20.00 C -ANISOU 3805 CA GLY B 427 2503 2611 2486 430 -869 32 C -ATOM 3806 C GLY B 427 42.917 21.668 -27.273 1.00 18.56 C -ANISOU 3806 C GLY B 427 2567 2292 2193 607 -653 126 C -ATOM 3807 O GLY B 427 42.371 20.783 -26.608 1.00 17.12 O -ANISOU 3807 O GLY B 427 2446 2181 1879 554 -314 -9 O -ATOM 3808 N PHE B 428 42.306 22.338 -28.246 1.00 17.75 N -ANISOU 3808 N PHE B 428 2593 2347 1802 850 -346 -222 N -ATOM 3809 CA PHE B 428 40.918 22.090 -28.628 1.00 16.57 C -ANISOU 3809 CA PHE B 428 2455 2276 1565 645 -86 -286 C -ATOM 3810 C PHE B 428 39.963 22.148 -27.440 1.00 18.71 C -ANISOU 3810 C PHE B 428 2762 2520 1828 934 -78 -44 C -ATOM 3811 O PHE B 428 39.067 21.314 -27.297 1.00 20.83 O -ANISOU 3811 O PHE B 428 2839 2965 2111 797 52 -20 O -ATOM 3812 CB PHE B 428 40.791 20.775 -29.399 1.00 16.87 C -ANISOU 3812 CB PHE B 428 2573 2240 1595 565 19 143 C -ATOM 3813 CG PHE B 428 41.568 20.766 -30.678 1.00 16.34 C -ANISOU 3813 CG PHE B 428 2601 2148 1458 539 68 185 C -ATOM 3814 CD1 PHE B 428 41.029 21.309 -31.833 1.00 16.58 C -ANISOU 3814 CD1 PHE B 428 2644 2229 1425 585 -247 -49 C -ATOM 3815 CD2 PHE B 428 42.853 20.252 -30.718 1.00 17.91 C -ANISOU 3815 CD2 PHE B 428 2613 2393 1797 558 -6 -16 C -ATOM 3816 CE1 PHE B 428 41.749 21.321 -33.005 1.00 18.81 C -ANISOU 3816 CE1 PHE B 428 2763 2312 2071 664 -19 -157 C -ATOM 3817 CE2 PHE B 428 43.577 20.252 -31.900 1.00 17.96 C -ANISOU 3817 CE2 PHE B 428 2655 2544 1624 695 323 -129 C -ATOM 3818 CZ PHE B 428 43.018 20.793 -33.042 1.00 17.45 C -ANISOU 3818 CZ PHE B 428 2868 2442 1319 755 -11 270 C -ATOM 3819 N GLY B 429 40.170 23.148 -26.591 1.00 19.74 N -ANISOU 3819 N GLY B 429 3075 2548 1877 1246 -64 124 N -ATOM 3820 CA GLY B 429 39.289 23.389 -25.463 1.00 19.78 C -ANISOU 3820 CA GLY B 429 3259 2756 1498 1327 248 255 C -ATOM 3821 C GLY B 429 39.700 22.677 -24.190 1.00 20.46 C -ANISOU 3821 C GLY B 429 3290 2720 1765 1138 124 449 C -ATOM 3822 O GLY B 429 39.252 23.043 -23.107 1.00 21.59 O -ANISOU 3822 O GLY B 429 3582 3029 1590 1177 122 95 O -ATOM 3823 N GLU B 430 40.543 21.654 -24.302 1.00 18.35 N -ANISOU 3823 N GLU B 430 2916 2555 1502 890 -210 290 N -ATOM 3824 CA GLU B 430 41.004 20.951 -23.109 1.00 18.14 C -ANISOU 3824 CA GLU B 430 2729 2349 1812 452 -272 -228 C -ATOM 3825 C GLU B 430 42.168 21.683 -22.459 1.00 17.75 C -ANISOU 3825 C GLU B 430 2685 2544 1515 427 -189 178 C -ATOM 3826 O GLU B 430 42.936 22.376 -23.131 1.00 20.17 O -ANISOU 3826 O GLU B 430 2927 2908 1829 344 181 258 O -ATOM 3827 CB GLU B 430 41.391 19.502 -23.424 1.00 18.93 C -ANISOU 3827 CB GLU B 430 2739 2205 2249 472 -539 -357 C -ATOM 3828 CG GLU B 430 40.203 18.580 -23.679 1.00 19.28 C -ANISOU 3828 CG GLU B 430 2821 2078 2425 387 -627 -201 C -ATOM 3829 CD GLU B 430 40.620 17.140 -23.938 1.00 20.42 C -ANISOU 3829 CD GLU B 430 3060 2361 2338 408 -969 -174 C -ATOM 3830 OE1 GLU B 430 41.575 16.665 -23.291 1.00 18.41 O -ANISOU 3830 OE1 GLU B 430 2923 2547 1526 269 -587 2 O -ATOM 3831 OE2 GLU B 430 40.002 16.485 -24.800 1.00 24.71 O -ANISOU 3831 OE2 GLU B 430 3413 2700 3275 577 -1428 -285 O -ATOM 3832 N ALA B 431 42.295 21.515 -21.147 1.00 16.90 N -ANISOU 3832 N ALA B 431 2463 2350 1607 504 -365 59 N -ATOM 3833 CA ALA B 431 43.404 22.085 -20.395 1.00 16.37 C -ANISOU 3833 CA ALA B 431 2423 2007 1790 643 -545 221 C -ATOM 3834 C ALA B 431 43.871 21.066 -19.368 1.00 15.20 C -ANISOU 3834 C ALA B 431 1994 1961 1818 468 -322 319 C -ATOM 3835 O ALA B 431 43.058 20.351 -18.781 1.00 14.89 O -ANISOU 3835 O ALA B 431 1941 2051 1664 134 -141 225 O -ATOM 3836 CB ALA B 431 42.974 23.369 -19.704 1.00 18.29 C -ANISOU 3836 CB ALA B 431 2591 2045 2312 543 -478 -67 C -ATOM 3837 N ILE B 432 45.181 20.992 -19.157 1.00 14.09 N -ANISOU 3837 N ILE B 432 1830 2001 1521 379 -326 278 N -ATOM 3838 CA ILE B 432 45.734 20.120 -18.129 1.00 12.43 C -ANISOU 3838 CA ILE B 432 1649 1858 1215 378 31 231 C -ATOM 3839 C ILE B 432 45.239 20.564 -16.753 1.00 12.89 C -ANISOU 3839 C ILE B 432 1791 1613 1493 525 -71 421 C -ATOM 3840 O ILE B 432 45.200 21.767 -16.452 1.00 14.36 O -ANISOU 3840 O ILE B 432 1969 1626 1860 485 -145 341 O -ATOM 3841 CB ILE B 432 47.272 20.127 -18.162 1.00 13.25 C -ANISOU 3841 CB ILE B 432 1675 1835 1524 326 -90 141 C -ATOM 3842 CG1 ILE B 432 47.780 19.571 -19.501 1.00 15.53 C -ANISOU 3842 CG1 ILE B 432 2107 2074 1719 452 275 -375 C -ATOM 3843 CG2 ILE B 432 47.838 19.342 -16.983 1.00 14.62 C -ANISOU 3843 CG2 ILE B 432 1654 1841 2060 150 -405 174 C -ATOM 3844 CD1 ILE B 432 49.273 19.732 -19.715 1.00 17.73 C -ANISOU 3844 CD1 ILE B 432 2033 2279 2425 416 493 -239 C -ATOM 3845 N VAL B 433 44.838 19.600 -15.932 1.00 12.24 N -ANISOU 3845 N VAL B 433 1700 1785 1166 159 61 196 N -ATOM 3846 CA VAL B 433 44.430 19.889 -14.564 1.00 14.01 C -ANISOU 3846 CA VAL B 433 1671 1997 1653 -215 -109 -48 C -ATOM 3847 C VAL B 433 45.619 19.741 -13.623 1.00 11.77 C -ANISOU 3847 C VAL B 433 1643 1711 1117 227 29 -199 C -ATOM 3848 O VAL B 433 46.323 18.734 -13.652 1.00 14.02 O -ANISOU 3848 O VAL B 433 1974 1611 1743 553 -169 -29 O -ATOM 3849 CB VAL B 433 43.311 18.940 -14.084 1.00 16.04 C -ANISOU 3849 CB VAL B 433 1843 2608 1643 -346 117 80 C -ATOM 3850 CG1 VAL B 433 42.982 19.203 -12.612 1.00 17.86 C -ANISOU 3850 CG1 VAL B 433 1960 2950 1877 -342 87 -51 C -ATOM 3851 CG2 VAL B 433 42.073 19.077 -14.963 1.00 17.79 C -ANISOU 3851 CG2 VAL B 433 1735 3080 1945 -391 -185 25 C -ATOM 3852 N TYR B 434 45.843 20.755 -12.798 1.00 10.95 N -ANISOU 3852 N TYR B 434 1571 1433 1154 329 -182 34 N -ATOM 3853 CA TYR B 434 46.867 20.696 -11.769 1.00 11.20 C -ANISOU 3853 CA TYR B 434 1590 1117 1549 296 -22 168 C -ATOM 3854 C TYR B 434 46.222 20.613 -10.399 1.00 10.50 C -ANISOU 3854 C TYR B 434 1462 1222 1304 437 44 165 C -ATOM 3855 O TYR B 434 45.278 21.335 -10.100 1.00 12.91 O -ANISOU 3855 O TYR B 434 1612 1637 1655 928 -8 115 O -ATOM 3856 CB TYR B 434 47.785 21.924 -11.840 1.00 11.92 C -ANISOU 3856 CB TYR B 434 1650 1155 1725 221 183 175 C -ATOM 3857 CG TYR B 434 48.503 22.024 -13.159 1.00 10.58 C -ANISOU 3857 CG TYR B 434 1627 1136 1255 326 87 77 C -ATOM 3858 CD1 TYR B 434 49.679 21.317 -13.383 1.00 14.16 C -ANISOU 3858 CD1 TYR B 434 1777 1566 2037 539 383 -10 C -ATOM 3859 CD2 TYR B 434 48.000 22.812 -14.194 1.00 12.18 C -ANISOU 3859 CD2 TYR B 434 1925 1141 1561 428 -144 99 C -ATOM 3860 CE1 TYR B 434 50.334 21.383 -14.590 1.00 15.19 C -ANISOU 3860 CE1 TYR B 434 2079 1869 1823 576 457 428 C -ATOM 3861 CE2 TYR B 434 48.652 22.879 -15.417 1.00 12.70 C -ANISOU 3861 CE2 TYR B 434 1939 1277 1608 438 156 75 C -ATOM 3862 CZ TYR B 434 49.819 22.165 -15.603 1.00 14.44 C -ANISOU 3862 CZ TYR B 434 2104 1749 1631 749 432 558 C -ATOM 3863 OH TYR B 434 50.478 22.222 -16.804 1.00 17.84 O -ANISOU 3863 OH TYR B 434 2432 2173 2173 947 661 982 O -ATOM 3864 N PHE B 435 46.750 19.726 -9.570 1.00 9.91 N -ANISOU 3864 N PHE B 435 1417 1119 1227 294 -196 181 N -ATOM 3865 CA PHE B 435 46.363 19.618 -8.183 1.00 9.66 C -ANISOU 3865 CA PHE B 435 1465 1057 1147 445 -109 130 C -ATOM 3866 C PHE B 435 47.314 20.479 -7.367 1.00 9.84 C -ANISOU 3866 C PHE B 435 1507 980 1252 361 -115 -275 C -ATOM 3867 O PHE B 435 48.535 20.395 -7.524 1.00 11.15 O -ANISOU 3867 O PHE B 435 1396 1222 1618 426 262 -51 O -ATOM 3868 CB PHE B 435 46.408 18.144 -7.778 1.00 10.69 C -ANISOU 3868 CB PHE B 435 1307 1096 1657 300 -41 22 C -ATOM 3869 CG PHE B 435 45.566 17.282 -8.670 1.00 9.99 C -ANISOU 3869 CG PHE B 435 1159 1114 1523 232 -177 -224 C -ATOM 3870 CD1 PHE B 435 44.214 17.131 -8.423 1.00 12.55 C -ANISOU 3870 CD1 PHE B 435 1164 1592 2010 7 -237 91 C -ATOM 3871 CD2 PHE B 435 46.117 16.677 -9.799 1.00 11.71 C -ANISOU 3871 CD2 PHE B 435 1672 864 1912 284 -225 -229 C -ATOM 3872 CE1 PHE B 435 43.426 16.374 -9.266 1.00 13.54 C -ANISOU 3872 CE1 PHE B 435 1444 1587 2112 -32 -537 -118 C -ATOM 3873 CE2 PHE B 435 45.336 15.914 -10.645 1.00 13.39 C -ANISOU 3873 CE2 PHE B 435 1576 1297 2215 147 -287 -115 C -ATOM 3874 CZ PHE B 435 43.987 15.764 -10.380 1.00 14.81 C -ANISOU 3874 CZ PHE B 435 1808 1802 2017 388 -343 -244 C -ATOM 3875 N THR B 436 46.758 21.333 -6.517 1.00 10.04 N -ANISOU 3875 N THR B 436 1561 1029 1223 149 -148 -79 N -ATOM 3876 CA THR B 436 47.565 22.334 -5.829 1.00 11.10 C -ANISOU 3876 CA THR B 436 1726 1036 1454 365 -215 -11 C -ATOM 3877 C THR B 436 47.580 22.129 -4.327 1.00 9.62 C -ANISOU 3877 C THR B 436 1249 1063 1344 318 75 -9 C -ATOM 3878 O THR B 436 46.625 21.588 -3.753 1.00 11.25 O -ANISOU 3878 O THR B 436 1268 1557 1450 213 91 -97 O -ATOM 3879 CB THR B 436 47.091 23.769 -6.140 1.00 13.56 C -ANISOU 3879 CB THR B 436 1992 1371 1787 517 -412 193 C -ATOM 3880 OG1 THR B 436 45.757 23.958 -5.651 1.00 17.17 O -ANISOU 3880 OG1 THR B 436 2034 1743 2748 731 -804 -364 O -ATOM 3881 CG2 THR B 436 47.120 24.009 -7.643 1.00 15.96 C -ANISOU 3881 CG2 THR B 436 2576 1504 1982 442 -404 483 C -ATOM 3882 N SER B 437 48.667 22.580 -3.702 1.00 10.18 N -ANISOU 3882 N SER B 437 1332 1070 1467 175 -177 47 N -ATOM 3883 CA SER B 437 48.775 22.648 -2.250 1.00 8.92 C -ANISOU 3883 CA SER B 437 1314 982 1092 302 -217 -33 C -ATOM 3884 C SER B 437 49.366 23.993 -1.856 1.00 9.85 C -ANISOU 3884 C SER B 437 1392 1084 1266 273 209 24 C -ATOM 3885 O SER B 437 50.331 24.468 -2.458 1.00 12.12 O -ANISOU 3885 O SER B 437 1773 1210 1622 132 495 -84 O -ATOM 3886 CB SER B 437 49.703 21.550 -1.717 1.00 10.49 C -ANISOU 3886 CB SER B 437 1310 986 1689 605 -178 -30 C -ATOM 3887 OG SER B 437 49.206 20.265 -2.032 1.00 11.03 O -ANISOU 3887 OG SER B 437 1433 978 1780 368 -182 -256 O -ATOM 3888 N THR B 438 48.808 24.596 -0.819 1.00 10.67 N -ANISOU 3888 N THR B 438 1310 1246 1497 317 -29 -346 N -ATOM 3889 CA THR B 438 49.451 25.739 -0.207 1.00 10.70 C -ANISOU 3889 CA THR B 438 1351 1180 1533 297 -52 -327 C -ATOM 3890 C THR B 438 50.717 25.255 0.506 1.00 10.71 C -ANISOU 3890 C THR B 438 1334 1177 1557 122 4 -60 C -ATOM 3891 O THR B 438 50.684 24.294 1.280 1.00 11.94 O -ANISOU 3891 O THR B 438 1474 1135 1927 101 -19 -80 O -ATOM 3892 CB THR B 438 48.500 26.451 0.758 1.00 12.25 C -ANISOU 3892 CB THR B 438 1572 1351 1729 504 -151 -545 C -ATOM 3893 OG1 THR B 438 47.345 26.875 0.029 1.00 15.04 O -ANISOU 3893 OG1 THR B 438 1623 2039 2051 791 -359 -379 O -ATOM 3894 CG2 THR B 438 49.179 27.655 1.391 1.00 13.29 C -ANISOU 3894 CG2 THR B 438 1845 1130 2073 330 -116 -445 C -ATOM 3895 N PHE B 439 51.835 25.919 0.233 1.00 10.98 N -ANISOU 3895 N PHE B 439 1147 1375 1649 290 19 -168 N -ATOM 3896 CA PHE B 439 53.136 25.466 0.704 1.00 10.02 C -ANISOU 3896 CA PHE B 439 1063 1043 1702 256 -129 -259 C -ATOM 3897 C PHE B 439 54.054 26.677 0.701 1.00 10.54 C -ANISOU 3897 C PHE B 439 1241 1091 1673 54 -107 -337 C -ATOM 3898 O PHE B 439 53.850 27.595 -0.090 1.00 12.10 O -ANISOU 3898 O PHE B 439 1395 1298 1902 59 -64 121 O -ATOM 3899 CB PHE B 439 53.661 24.385 -0.256 1.00 11.57 C -ANISOU 3899 CB PHE B 439 1485 1125 1785 430 15 -348 C -ATOM 3900 CG PHE B 439 55.010 23.828 0.117 1.00 11.01 C -ANISOU 3900 CG PHE B 439 1440 950 1792 426 154 24 C -ATOM 3901 CD1 PHE B 439 55.115 22.726 0.957 1.00 11.56 C -ANISOU 3901 CD1 PHE B 439 1534 938 1920 391 -131 -103 C -ATOM 3902 CD2 PHE B 439 56.174 24.393 -0.384 1.00 11.48 C -ANISOU 3902 CD2 PHE B 439 1449 1182 1732 450 472 -284 C -ATOM 3903 CE1 PHE B 439 56.355 22.215 1.300 1.00 13.01 C -ANISOU 3903 CE1 PHE B 439 1923 1126 1894 544 39 -9 C -ATOM 3904 CE2 PHE B 439 57.410 23.889 -0.034 1.00 13.40 C -ANISOU 3904 CE2 PHE B 439 1634 1050 2408 476 62 -110 C -ATOM 3905 CZ PHE B 439 57.501 22.799 0.804 1.00 13.67 C -ANISOU 3905 CZ PHE B 439 1760 1174 2261 376 32 -305 C -ATOM 3906 N PRO B 440 55.064 26.693 1.582 1.00 9.85 N -ANISOU 3906 N PRO B 440 1198 913 1631 44 3 -45 N -ATOM 3907 CA PRO B 440 55.972 27.843 1.649 1.00 10.25 C -ANISOU 3907 CA PRO B 440 1267 1011 1614 -106 36 22 C -ATOM 3908 C PRO B 440 57.011 27.892 0.521 1.00 10.86 C -ANISOU 3908 C PRO B 440 1224 1000 1901 169 -141 100 C -ATOM 3909 O PRO B 440 58.223 27.911 0.767 1.00 10.79 O -ANISOU 3909 O PRO B 440 1337 913 1850 91 26 -120 O -ATOM 3910 CB PRO B 440 56.635 27.681 3.017 1.00 11.05 C -ANISOU 3910 CB PRO B 440 1476 1108 1612 227 -55 -9 C -ATOM 3911 CG PRO B 440 56.637 26.183 3.232 1.00 11.61 C -ANISOU 3911 CG PRO B 440 1679 848 1882 407 -228 113 C -ATOM 3912 CD PRO B 440 55.292 25.751 2.695 1.00 10.43 C -ANISOU 3912 CD PRO B 440 1386 1199 1379 250 -364 391 C -ATOM 3913 N THR B 441 56.521 27.895 -0.715 1.00 10.53 N -ANISOU 3913 N THR B 441 1445 867 1689 97 168 108 N -ATOM 3914 CA THR B 441 57.299 28.370 -1.852 1.00 11.22 C -ANISOU 3914 CA THR B 441 1634 758 1869 180 -83 -30 C -ATOM 3915 C THR B 441 57.117 29.885 -1.834 1.00 11.74 C -ANISOU 3915 C THR B 441 1663 898 1898 308 -128 164 C -ATOM 3916 O THR B 441 56.158 30.431 -2.385 1.00 11.72 O -ANISOU 3916 O THR B 441 1646 764 2041 254 32 70 O -ATOM 3917 CB THR B 441 56.819 27.742 -3.182 1.00 10.93 C -ANISOU 3917 CB THR B 441 1282 819 2050 154 -49 53 C -ATOM 3918 OG1 THR B 441 55.413 27.472 -3.103 1.00 11.95 O -ANISOU 3918 OG1 THR B 441 1248 1232 2060 138 -9 -154 O -ATOM 3919 CG2 THR B 441 57.559 26.426 -3.459 1.00 12.23 C -ANISOU 3919 CG2 THR B 441 1832 960 1854 409 -19 81 C -ATOM 3920 N VAL B 442 58.019 30.562 -1.140 1.00 11.24 N -ANISOU 3920 N VAL B 442 1648 794 1827 51 8 83 N -ATOM 3921 CA VAL B 442 57.825 31.976 -0.831 1.00 12.92 C -ANISOU 3921 CA VAL B 442 1996 685 2229 145 59 -86 C -ATOM 3922 C VAL B 442 57.879 32.823 -2.098 1.00 13.18 C -ANISOU 3922 C VAL B 442 2130 808 2069 228 86 84 C -ATOM 3923 O VAL B 442 58.805 32.688 -2.902 1.00 14.91 O -ANISOU 3923 O VAL B 442 2275 1038 2350 255 311 222 O -ATOM 3924 CB VAL B 442 58.841 32.452 0.225 1.00 13.43 C -ANISOU 3924 CB VAL B 442 2088 679 2335 -184 40 42 C -ATOM 3925 CG1 VAL B 442 58.736 33.959 0.454 1.00 13.45 C -ANISOU 3925 CG1 VAL B 442 2204 618 2286 41 26 -53 C -ATOM 3926 CG2 VAL B 442 58.611 31.701 1.534 1.00 13.98 C -ANISOU 3926 CG2 VAL B 442 1996 964 2352 -98 149 107 C -ATOM 3927 N SER B 443 56.863 33.678 -2.251 1.00 13.14 N -ANISOU 3927 N SER B 443 2139 735 2117 252 -80 226 N -ATOM 3928 CA SER B 443 56.596 34.521 -3.436 1.00 14.57 C -ANISOU 3928 CA SER B 443 2121 1046 2368 146 221 233 C -ATOM 3929 C SER B 443 55.675 33.820 -4.435 1.00 14.56 C -ANISOU 3929 C SER B 443 2220 1011 2302 254 116 134 C -ATOM 3930 O SER B 443 55.222 34.422 -5.417 1.00 17.16 O -ANISOU 3930 O SER B 443 2581 1290 2650 500 -90 388 O -ATOM 3931 CB SER B 443 57.869 35.057 -4.126 1.00 15.27 C -ANISOU 3931 CB SER B 443 2278 1118 2404 265 324 511 C -ATOM 3932 OG SER B 443 58.462 34.097 -4.990 1.00 16.63 O -ANISOU 3932 OG SER B 443 2563 1214 2542 386 579 62 O -ATOM 3933 N ASN B 444 55.376 32.550 -4.172 1.00 14.60 N -ANISOU 3933 N ASN B 444 2078 1383 2086 172 82 62 N -ATOM 3934 CA ASN B 444 54.497 31.787 -5.042 1.00 13.90 C -ANISOU 3934 CA ASN B 444 2205 1435 1642 367 222 265 C -ATOM 3935 C ASN B 444 53.993 30.542 -4.306 1.00 12.41 C -ANISOU 3935 C ASN B 444 1981 1243 1491 284 -54 103 C -ATOM 3936 O ASN B 444 54.332 29.414 -4.677 1.00 13.17 O -ANISOU 3936 O ASN B 444 1948 1263 1792 293 -11 -10 O -ATOM 3937 CB ASN B 444 55.265 31.412 -6.308 1.00 16.16 C -ANISOU 3937 CB ASN B 444 2598 1579 1962 300 113 278 C -ATOM 3938 CG ASN B 444 54.386 30.849 -7.385 1.00 17.88 C -ANISOU 3938 CG ASN B 444 2935 1673 2185 390 -59 129 C -ATOM 3939 OD1 ASN B 444 53.161 30.793 -7.250 1.00 19.24 O -ANISOU 3939 OD1 ASN B 444 3024 1961 2325 277 -423 54 O -ATOM 3940 ND2 ASN B 444 55.007 30.442 -8.485 1.00 19.38 N -ANISOU 3940 ND2 ASN B 444 3221 1721 2421 385 -135 -88 N -ATOM 3941 N PRO B 445 53.184 30.751 -3.250 1.00 12.55 N -ANISOU 3941 N PRO B 445 1928 1183 1657 494 76 72 N -ATOM 3942 CA PRO B 445 52.921 29.700 -2.254 1.00 12.02 C -ANISOU 3942 CA PRO B 445 1911 1132 1525 277 104 118 C -ATOM 3943 C PRO B 445 51.813 28.721 -2.631 1.00 12.68 C -ANISOU 3943 C PRO B 445 1924 1210 1685 226 -18 354 C -ATOM 3944 O PRO B 445 50.976 28.363 -1.794 1.00 15.31 O -ANISOU 3944 O PRO B 445 2288 1526 2004 269 108 368 O -ATOM 3945 CB PRO B 445 52.526 30.502 -1.012 1.00 13.70 C -ANISOU 3945 CB PRO B 445 2077 1295 1833 659 -14 -135 C -ATOM 3946 CG PRO B 445 51.865 31.737 -1.573 1.00 14.42 C -ANISOU 3946 CG PRO B 445 2103 1319 2057 794 -50 192 C -ATOM 3947 CD PRO B 445 52.632 32.057 -2.837 1.00 13.80 C -ANISOU 3947 CD PRO B 445 2044 1304 1896 524 466 196 C -ATOM 3948 N LYS B 446 51.819 28.286 -3.883 1.00 12.25 N -ANISOU 3948 N LYS B 446 1930 991 1733 156 -13 -39 N -ATOM 3949 CA LYS B 446 50.855 27.313 -4.374 1.00 13.39 C -ANISOU 3949 CA LYS B 446 2005 1220 1860 436 203 94 C -ATOM 3950 C LYS B 446 51.574 26.359 -5.310 1.00 12.53 C -ANISOU 3950 C LYS B 446 1799 1013 1949 229 319 -58 C -ATOM 3951 O LYS B 446 51.963 26.738 -6.418 1.00 13.92 O -ANISOU 3951 O LYS B 446 2141 1070 2079 393 476 28 O -ATOM 3952 CB LYS B 446 49.703 28.001 -5.114 1.00 15.78 C -ANISOU 3952 CB LYS B 446 2207 1809 1980 403 453 -239 C -ATOM 3953 CG LYS B 446 48.661 27.016 -5.603 1.00 19.66 C -ANISOU 3953 CG LYS B 446 2476 2169 2825 173 106 -543 C -ATOM 3954 CD LYS B 446 47.339 27.679 -5.929 1.00 26.31 C -ANISOU 3954 CD LYS B 446 2995 2995 4006 594 -146 -808 C -ATOM 3955 CE LYS B 446 47.397 28.435 -7.236 1.00 30.85 C -ANISOU 3955 CE LYS B 446 3316 3588 4815 1078 -144 -944 C -ATOM 3956 NZ LYS B 446 46.062 29.003 -7.569 1.00 35.21 N -ANISOU 3956 NZ LYS B 446 3548 4139 5690 1194 -607 -725 N -ATOM 3957 N VAL B 447 51.765 25.123 -4.857 1.00 11.13 N -ANISOU 3957 N VAL B 447 1397 969 1864 208 302 26 N -ATOM 3958 CA VAL B 447 52.550 24.152 -5.621 1.00 10.70 C -ANISOU 3958 CA VAL B 447 1225 1032 1809 365 -4 -177 C -ATOM 3959 C VAL B 447 51.640 23.293 -6.493 1.00 10.00 C -ANISOU 3959 C VAL B 447 1220 939 1640 167 137 251 C -ATOM 3960 O VAL B 447 50.771 22.596 -5.979 1.00 9.45 O -ANISOU 3960 O VAL B 447 1167 958 1464 194 88 98 O -ATOM 3961 CB VAL B 447 53.369 23.228 -4.696 1.00 10.26 C -ANISOU 3961 CB VAL B 447 1174 1008 1717 220 70 47 C -ATOM 3962 CG1 VAL B 447 53.988 22.082 -5.500 1.00 10.81 C -ANISOU 3962 CG1 VAL B 447 1256 1070 1779 476 84 -190 C -ATOM 3963 CG2 VAL B 447 54.439 24.023 -3.950 1.00 12.25 C -ANISOU 3963 CG2 VAL B 447 1418 1201 2034 -69 -490 -85 C -ATOM 3964 N PRO B 448 51.819 23.360 -7.819 1.00 10.91 N -ANISOU 3964 N PRO B 448 1364 1063 1719 56 65 57 N -ATOM 3965 CA PRO B 448 51.021 22.540 -8.737 1.00 10.66 C -ANISOU 3965 CA PRO B 448 1560 1033 1457 291 76 109 C -ATOM 3966 C PRO B 448 51.671 21.188 -9.020 1.00 9.85 C -ANISOU 3966 C PRO B 448 1247 898 1596 136 -81 -94 C -ATOM 3967 O PRO B 448 52.899 21.101 -9.090 1.00 10.88 O -ANISOU 3967 O PRO B 448 1219 1145 1770 95 -1 -48 O -ATOM 3968 CB PRO B 448 51.016 23.384 -10.006 1.00 11.35 C -ANISOU 3968 CB PRO B 448 1659 1198 1453 46 61 258 C -ATOM 3969 CG PRO B 448 52.389 24.025 -10.000 1.00 12.47 C -ANISOU 3969 CG PRO B 448 1664 1249 1823 115 164 74 C -ATOM 3970 CD PRO B 448 52.743 24.254 -8.542 1.00 11.39 C -ANISOU 3970 CD PRO B 448 1811 1178 1338 63 310 92 C -ATOM 3971 N CYS B 449 50.858 20.148 -9.158 1.00 9.77 N -ANISOU 3971 N CYS B 449 1257 864 1591 431 71 -92 N -ATOM 3972 CA CYS B 449 51.359 18.842 -9.606 1.00 10.13 C -ANISOU 3972 CA CYS B 449 1359 824 1666 304 -43 101 C -ATOM 3973 C CYS B 449 50.359 18.215 -10.574 1.00 9.62 C -ANISOU 3973 C CYS B 449 1252 1112 1289 -15 141 -118 C -ATOM 3974 O CYS B 449 49.209 18.647 -10.648 1.00 11.15 O -ANISOU 3974 O CYS B 449 1310 1276 1651 442 111 34 O -ATOM 3975 CB CYS B 449 51.633 17.913 -8.412 1.00 10.60 C -ANISOU 3975 CB CYS B 449 1262 1051 1714 261 159 312 C -ATOM 3976 SG CYS B 449 50.174 17.283 -7.563 1.00 10.40 S -ANISOU 3976 SG CYS B 449 1263 1155 1534 225 -68 86 S -ATOM 3977 N THR B 450 50.782 17.198 -11.318 1.00 9.27 N -ANISOU 3977 N THR B 450 1543 932 1045 242 127 -137 N -ATOM 3978 CA THR B 450 49.897 16.613 -12.323 1.00 10.48 C -ANISOU 3978 CA THR B 450 1581 1271 1131 201 65 -133 C -ATOM 3979 C THR B 450 49.117 15.366 -11.865 1.00 9.61 C -ANISOU 3979 C THR B 450 1479 1019 1151 212 -18 -11 C -ATOM 3980 O THR B 450 48.191 14.931 -12.544 1.00 11.89 O -ANISOU 3980 O THR B 450 1810 1208 1500 43 -492 28 O -ATOM 3981 CB THR B 450 50.617 16.390 -13.681 1.00 11.68 C -ANISOU 3981 CB THR B 450 1481 1389 1566 379 -3 -150 C -ATOM 3982 OG1 THR B 450 51.932 15.872 -13.452 1.00 12.34 O -ANISOU 3982 OG1 THR B 450 1412 1638 1637 448 54 -358 O -ATOM 3983 CG2 THR B 450 50.750 17.718 -14.431 1.00 13.61 C -ANISOU 3983 CG2 THR B 450 1585 1503 2084 426 235 408 C -ATOM 3984 N LEU B 451 49.467 14.817 -10.702 1.00 10.19 N -ANISOU 3984 N LEU B 451 1377 1147 1347 -13 94 164 N -ATOM 3985 CA LEU B 451 48.698 13.720 -10.096 1.00 10.05 C -ANISOU 3985 CA LEU B 451 1499 928 1390 191 158 178 C -ATOM 3986 C LEU B 451 48.834 13.739 -8.590 1.00 10.42 C -ANISOU 3986 C LEU B 451 1411 1092 1454 66 -51 195 C -ATOM 3987 O LEU B 451 49.916 13.987 -8.074 1.00 11.18 O -ANISOU 3987 O LEU B 451 1318 1260 1670 45 -173 89 O -ATOM 3988 CB LEU B 451 49.212 12.349 -10.558 1.00 12.33 C -ANISOU 3988 CB LEU B 451 1622 1181 1881 227 -60 -148 C -ATOM 3989 CG LEU B 451 48.824 11.781 -11.918 1.00 15.58 C -ANISOU 3989 CG LEU B 451 1909 1491 2519 407 -683 -452 C -ATOM 3990 CD1 LEU B 451 49.479 10.406 -12.092 1.00 17.85 C -ANISOU 3990 CD1 LEU B 451 2122 1441 3218 596 -620 -678 C -ATOM 3991 CD2 LEU B 451 47.305 11.694 -12.077 1.00 14.97 C -ANISOU 3991 CD2 LEU B 451 1688 1727 2273 -42 -767 -243 C -ATOM 3992 N PRO B 452 47.749 13.418 -7.876 1.00 10.31 N -ANISOU 3992 N PRO B 452 1143 1288 1486 76 -182 148 N -ATOM 3993 CA PRO B 452 47.900 13.192 -6.433 1.00 11.46 C -ANISOU 3993 CA PRO B 452 1127 1676 1552 386 -219 646 C -ATOM 3994 C PRO B 452 48.798 11.983 -6.179 1.00 9.16 C -ANISOU 3994 C PRO B 452 950 1188 1340 102 -86 336 C -ATOM 3995 O PRO B 452 48.785 11.031 -6.964 1.00 10.06 O -ANISOU 3995 O PRO B 452 1130 1084 1608 84 -22 25 O -ATOM 3996 CB PRO B 452 46.471 12.881 -5.968 1.00 12.98 C -ANISOU 3996 CB PRO B 452 1130 1939 1862 603 -21 425 C -ATOM 3997 CG PRO B 452 45.578 13.434 -7.075 1.00 13.28 C -ANISOU 3997 CG PRO B 452 1272 2088 1685 636 76 683 C -ATOM 3998 CD PRO B 452 46.361 13.225 -8.333 1.00 11.97 C -ANISOU 3998 CD PRO B 452 952 2087 1509 324 218 232 C -ATOM 3999 N GLN B 453 49.556 12.014 -5.094 1.00 9.02 N -ANISOU 3999 N GLN B 453 818 1165 1445 204 -99 227 N -ATOM 4000 CA GLN B 453 50.495 10.932 -4.835 1.00 8.62 C -ANISOU 4000 CA GLN B 453 791 965 1517 164 -283 85 C -ATOM 4001 C GLN B 453 49.783 9.585 -4.729 1.00 9.12 C -ANISOU 4001 C GLN B 453 856 1062 1546 20 -155 64 C -ATOM 4002 O GLN B 453 50.291 8.570 -5.201 1.00 10.44 O -ANISOU 4002 O GLN B 453 1295 997 1673 194 -164 -141 O -ATOM 4003 CB GLN B 453 51.328 11.191 -3.577 1.00 8.72 C -ANISOU 4003 CB GLN B 453 962 1073 1276 297 -115 106 C -ATOM 4004 CG GLN B 453 52.358 10.094 -3.315 1.00 9.53 C -ANISOU 4004 CG GLN B 453 973 1189 1460 317 -160 145 C -ATOM 4005 CD GLN B 453 53.383 9.994 -4.430 1.00 10.46 C -ANISOU 4005 CD GLN B 453 1193 1197 1585 211 95 51 C -ATOM 4006 OE1 GLN B 453 53.679 10.984 -5.100 1.00 11.05 O -ANISOU 4006 OE1 GLN B 453 1154 1286 1756 131 2 168 O -ATOM 4007 NE2 GLN B 453 53.935 8.797 -4.632 1.00 11.53 N -ANISOU 4007 NE2 GLN B 453 1418 1084 1878 310 -275 3 N -ATOM 4008 N GLU B 454 48.612 9.572 -4.101 1.00 9.87 N -ANISOU 4008 N GLU B 454 1080 998 1672 -128 -196 265 N -ATOM 4009 CA GLU B 454 47.905 8.314 -3.892 1.00 9.42 C -ANISOU 4009 CA GLU B 454 1250 1351 979 -48 56 155 C -ATOM 4010 C GLU B 454 47.379 7.703 -5.199 1.00 9.39 C -ANISOU 4010 C GLU B 454 1312 1142 1114 6 -136 45 C -ATOM 4011 O GLU B 454 47.155 6.501 -5.265 1.00 11.38 O -ANISOU 4011 O GLU B 454 1327 1100 1895 -148 -175 -108 O -ATOM 4012 CB GLU B 454 46.814 8.447 -2.823 1.00 10.83 C -ANISOU 4012 CB GLU B 454 1452 1380 1282 -313 22 -103 C -ATOM 4013 CG GLU B 454 47.357 8.556 -1.382 1.00 11.78 C -ANISOU 4013 CG GLU B 454 1769 1166 1539 -336 -55 -181 C -ATOM 4014 CD GLU B 454 47.913 9.943 -1.026 1.00 10.83 C -ANISOU 4014 CD GLU B 454 1376 1411 1328 -204 -134 -90 C -ATOM 4015 OE1 GLU B 454 47.753 10.897 -1.813 1.00 11.17 O -ANISOU 4015 OE1 GLU B 454 1541 1262 1442 -72 -65 46 O -ATOM 4016 OE2 GLU B 454 48.507 10.082 0.062 1.00 12.13 O -ANISOU 4016 OE2 GLU B 454 1686 1320 1603 97 -84 -222 O -ATOM 4017 N PHE B 455 47.209 8.512 -6.240 1.00 10.60 N -ANISOU 4017 N PHE B 455 1395 1447 1184 163 -235 109 N -ATOM 4018 CA PHE B 455 46.944 7.962 -7.568 1.00 10.95 C -ANISOU 4018 CA PHE B 455 1363 1453 1345 177 -221 188 C -ATOM 4019 C PHE B 455 48.154 7.151 -8.026 1.00 10.64 C -ANISOU 4019 C PHE B 455 1166 1385 1491 -200 -417 16 C -ATOM 4020 O PHE B 455 48.000 6.086 -8.625 1.00 11.62 O -ANISOU 4020 O PHE B 455 1506 1123 1787 -281 -271 -95 O -ATOM 4021 CB PHE B 455 46.701 9.068 -8.596 1.00 11.68 C -ANISOU 4021 CB PHE B 455 1345 1553 1541 92 -184 324 C -ATOM 4022 CG PHE B 455 45.262 9.500 -8.725 1.00 11.53 C -ANISOU 4022 CG PHE B 455 1440 1487 1455 -94 -214 87 C -ATOM 4023 CD1 PHE B 455 44.553 9.965 -7.628 1.00 14.34 C -ANISOU 4023 CD1 PHE B 455 1312 2156 1980 119 -169 220 C -ATOM 4024 CD2 PHE B 455 44.637 9.492 -9.963 1.00 13.18 C -ANISOU 4024 CD2 PHE B 455 1446 1673 1888 -83 -510 189 C -ATOM 4025 CE1 PHE B 455 43.242 10.387 -7.759 1.00 15.55 C -ANISOU 4025 CE1 PHE B 455 1532 2302 2075 152 -371 43 C -ATOM 4026 CE2 PHE B 455 43.330 9.923 -10.104 1.00 14.86 C -ANISOU 4026 CE2 PHE B 455 1651 1746 2247 -33 -274 -21 C -ATOM 4027 CZ PHE B 455 42.631 10.371 -9.004 1.00 15.06 C -ANISOU 4027 CZ PHE B 455 1541 1968 2212 98 -220 75 C -ATOM 4028 N VAL B 456 49.356 7.662 -7.763 1.00 11.56 N -ANISOU 4028 N VAL B 456 1137 1716 1540 -101 113 -10 N -ATOM 4029 CA VAL B 456 50.579 6.984 -8.181 1.00 11.92 C -ANISOU 4029 CA VAL B 456 1158 1672 1697 -531 62 -174 C -ATOM 4030 C VAL B 456 50.672 5.597 -7.553 1.00 10.73 C -ANISOU 4030 C VAL B 456 1239 1490 1348 -229 70 -59 C -ATOM 4031 O VAL B 456 50.870 4.600 -8.259 1.00 12.83 O -ANISOU 4031 O VAL B 456 1585 1503 1787 -26 25 -499 O -ATOM 4032 CB VAL B 456 51.852 7.783 -7.808 1.00 13.28 C -ANISOU 4032 CB VAL B 456 1399 1726 1920 -394 176 -349 C -ATOM 4033 CG1 VAL B 456 53.109 6.993 -8.172 1.00 14.34 C -ANISOU 4033 CG1 VAL B 456 1254 1926 2267 -477 251 -444 C -ATOM 4034 CG2 VAL B 456 51.861 9.139 -8.505 1.00 14.10 C -ANISOU 4034 CG2 VAL B 456 1736 1671 1951 -338 7 -169 C -ATOM 4035 N SER B 457 50.537 5.524 -6.230 1.00 11.54 N -ANISOU 4035 N SER B 457 1337 1356 1692 -46 -125 -75 N -ATOM 4036 CA SER B 457 50.646 4.233 -5.554 1.00 11.61 C -ANISOU 4036 CA SER B 457 1340 1409 1661 -156 -253 -69 C -ATOM 4037 C SER B 457 49.500 3.312 -5.960 1.00 12.60 C -ANISOU 4037 C SER B 457 1348 1676 1761 155 -268 -83 C -ATOM 4038 O SER B 457 49.674 2.104 -6.047 1.00 13.43 O -ANISOU 4038 O SER B 457 1671 1485 1946 192 -358 -125 O -ATOM 4039 CB SER B 457 50.712 4.384 -4.030 1.00 12.94 C -ANISOU 4039 CB SER B 457 1533 1567 1815 -32 -365 -208 C -ATOM 4040 OG SER B 457 49.660 5.190 -3.526 1.00 12.70 O -ANISOU 4040 OG SER B 457 1460 1481 1882 294 -42 8 O -ATOM 4041 N HIS B 458 48.329 3.888 -6.211 1.00 11.28 N -ANISOU 4041 N HIS B 458 1266 1351 1670 -132 -77 -20 N -ATOM 4042 CA HIS B 458 47.194 3.101 -6.669 1.00 11.27 C -ANISOU 4042 CA HIS B 458 1281 1485 1517 -37 -123 -61 C -ATOM 4043 C HIS B 458 47.519 2.412 -7.997 1.00 11.97 C -ANISOU 4043 C HIS B 458 1611 1155 1783 -146 -362 16 C -ATOM 4044 O HIS B 458 47.313 1.206 -8.148 1.00 13.37 O -ANISOU 4044 O HIS B 458 1796 1221 2062 -200 -491 -232 O -ATOM 4045 CB HIS B 458 45.951 3.987 -6.813 1.00 11.60 C -ANISOU 4045 CB HIS B 458 961 1403 2043 -457 -381 318 C -ATOM 4046 CG HIS B 458 44.695 3.226 -7.100 1.00 13.19 C -ANISOU 4046 CG HIS B 458 1208 1577 2227 -648 -393 364 C -ATOM 4047 ND1 HIS B 458 44.001 2.544 -6.125 1.00 18.10 N -ANISOU 4047 ND1 HIS B 458 1600 2403 2875 -863 -482 892 N -ATOM 4048 CD2 HIS B 458 44.006 3.044 -8.252 1.00 14.65 C -ANISOU 4048 CD2 HIS B 458 1338 1873 2355 -459 -740 134 C -ATOM 4049 CE1 HIS B 458 42.936 1.976 -6.662 1.00 18.77 C -ANISOU 4049 CE1 HIS B 458 1740 2382 3008 -617 -624 692 C -ATOM 4050 NE2 HIS B 458 42.918 2.258 -7.952 1.00 15.76 N -ANISOU 4050 NE2 HIS B 458 1587 2018 2384 -415 -514 473 N -ATOM 4051 N PHE B 459 48.036 3.166 -8.962 1.00 11.72 N -ANISOU 4051 N PHE B 459 1582 1377 1494 -151 -230 -9 N -ATOM 4052 CA PHE B 459 48.334 2.583 -10.274 1.00 12.52 C -ANISOU 4052 CA PHE B 459 1795 1446 1517 -8 -290 21 C -ATOM 4053 C PHE B 459 49.482 1.568 -10.190 1.00 13.22 C -ANISOU 4053 C PHE B 459 1714 1380 1929 -228 -270 -149 C -ATOM 4054 O PHE B 459 49.451 0.536 -10.856 1.00 14.77 O -ANISOU 4054 O PHE B 459 2121 1382 2107 -109 -320 -492 O -ATOM 4055 CB PHE B 459 48.655 3.670 -11.304 1.00 12.88 C -ANISOU 4055 CB PHE B 459 1654 1476 1764 -270 -329 67 C -ATOM 4056 CG PHE B 459 47.531 4.640 -11.545 1.00 12.40 C -ANISOU 4056 CG PHE B 459 1683 1525 1504 -168 -264 135 C -ATOM 4057 CD1 PHE B 459 46.213 4.266 -11.331 1.00 13.81 C -ANISOU 4057 CD1 PHE B 459 1649 1648 1951 -230 -281 66 C -ATOM 4058 CD2 PHE B 459 47.797 5.931 -11.988 1.00 13.13 C -ANISOU 4058 CD2 PHE B 459 1941 1508 1540 -48 -286 19 C -ATOM 4059 CE1 PHE B 459 45.175 5.160 -11.559 1.00 14.16 C -ANISOU 4059 CE1 PHE B 459 1935 1366 2079 -159 -192 11 C -ATOM 4060 CE2 PHE B 459 46.772 6.832 -12.217 1.00 13.68 C -ANISOU 4060 CE2 PHE B 459 1796 1643 1758 -211 -82 11 C -ATOM 4061 CZ PHE B 459 45.452 6.444 -12.001 1.00 14.67 C -ANISOU 4061 CZ PHE B 459 1789 1817 1969 -410 -172 -69 C -ATOM 4062 N VAL B 460 50.491 1.861 -9.373 1.00 13.09 N -ANISOU 4062 N VAL B 460 1402 1594 1978 -174 -316 -165 N -ATOM 4063 CA VAL B 460 51.587 0.922 -9.176 1.00 14.63 C -ANISOU 4063 CA VAL B 460 1633 1602 2323 -91 -606 -165 C -ATOM 4064 C VAL B 460 51.048 -0.376 -8.584 1.00 15.50 C -ANISOU 4064 C VAL B 460 1993 1651 2243 114 -370 -175 C -ATOM 4065 O VAL B 460 51.432 -1.471 -8.999 1.00 17.55 O -ANISOU 4065 O VAL B 460 2361 1522 2786 126 -497 -428 O -ATOM 4066 CB VAL B 460 52.689 1.500 -8.264 1.00 15.12 C -ANISOU 4066 CB VAL B 460 1657 1320 2766 19 -677 -295 C -ATOM 4067 CG1 VAL B 460 53.687 0.411 -7.896 1.00 18.41 C -ANISOU 4067 CG1 VAL B 460 1864 1629 3500 393 -691 -110 C -ATOM 4068 CG2 VAL B 460 53.386 2.679 -8.951 1.00 15.52 C -ANISOU 4068 CG2 VAL B 460 1769 1636 2491 127 -313 40 C -ATOM 4069 N ASN B 461 50.137 -0.250 -7.627 1.00 14.54 N -ANISOU 4069 N ASN B 461 2051 1361 2113 -327 -490 68 N -ATOM 4070 CA ASN B 461 49.529 -1.420 -7.002 1.00 14.50 C -ANISOU 4070 CA ASN B 461 2071 1581 1855 -498 -468 203 C -ATOM 4071 C ASN B 461 48.699 -2.259 -7.980 1.00 16.37 C -ANISOU 4071 C ASN B 461 2325 1380 2514 -124 -743 -130 C -ATOM 4072 O ASN B 461 48.809 -3.485 -8.013 1.00 18.54 O -ANISOU 4072 O ASN B 461 2687 1371 2987 173 -991 -320 O -ATOM 4073 CB ASN B 461 48.649 -0.998 -5.831 1.00 15.73 C -ANISOU 4073 CB ASN B 461 2436 1629 1912 -472 -366 451 C -ATOM 4074 CG ASN B 461 48.263 -2.165 -4.958 1.00 18.06 C -ANISOU 4074 CG ASN B 461 2644 1827 2392 -555 -364 300 C -ATOM 4075 OD1 ASN B 461 49.030 -2.574 -4.092 1.00 19.77 O -ANISOU 4075 OD1 ASN B 461 2808 2093 2611 -476 -865 482 O -ATOM 4076 ND2 ASN B 461 47.080 -2.722 -5.190 1.00 20.31 N -ANISOU 4076 ND2 ASN B 461 2709 2180 2829 -509 -430 144 N -ATOM 4077 N GLU B 462 47.870 -1.591 -8.778 1.00 15.22 N -ANISOU 4077 N GLU B 462 2340 1092 2349 -274 -651 -33 N -ATOM 4078 CA GLU B 462 46.916 -2.276 -9.642 1.00 16.51 C -ANISOU 4078 CA GLU B 462 2374 1516 2382 -312 -969 -131 C -ATOM 4079 C GLU B 462 47.544 -2.863 -10.900 1.00 16.88 C -ANISOU 4079 C GLU B 462 2573 1633 2207 -184 -691 -143 C -ATOM 4080 O GLU B 462 47.191 -3.969 -11.310 1.00 17.79 O -ANISOU 4080 O GLU B 462 2957 1460 2340 85 -741 -250 O -ATOM 4081 CB GLU B 462 45.792 -1.318 -10.037 1.00 17.08 C -ANISOU 4081 CB GLU B 462 2465 1774 2250 -279 -993 -6 C -ATOM 4082 CG GLU B 462 44.969 -0.834 -8.870 1.00 19.63 C -ANISOU 4082 CG GLU B 462 2857 2043 2559 -420 -672 285 C -ATOM 4083 CD GLU B 462 44.320 -1.978 -8.135 1.00 22.65 C -ANISOU 4083 CD GLU B 462 3047 2615 2945 -490 -954 269 C -ATOM 4084 OE1 GLU B 462 43.304 -2.509 -8.631 1.00 23.97 O -ANISOU 4084 OE1 GLU B 462 3168 2456 3481 -636 -808 407 O -ATOM 4085 OE2 GLU B 462 44.841 -2.366 -7.072 1.00 25.26 O -ANISOU 4085 OE2 GLU B 462 3092 3128 3378 -602 -1037 719 O -ATOM 4086 N GLN B 463 48.453 -2.120 -11.526 1.00 17.03 N -ANISOU 4086 N GLN B 463 2671 1465 2333 -434 -700 -222 N -ATOM 4087 CA GLN B 463 49.037 -2.558 -12.792 1.00 19.85 C -ANISOU 4087 CA GLN B 463 2969 2165 2409 -200 -713 -715 C -ATOM 4088 C GLN B 463 47.943 -2.942 -13.780 1.00 19.32 C -ANISOU 4088 C GLN B 463 2998 1774 2569 -197 -770 -164 C -ATOM 4089 O GLN B 463 48.059 -3.943 -14.485 1.00 20.94 O -ANISOU 4089 O GLN B 463 3140 1954 2863 -46 -778 -625 O -ATOM 4090 CB GLN B 463 49.960 -3.760 -12.570 1.00 22.57 C -ANISOU 4090 CB GLN B 463 3178 2539 2858 -358 -832 -925 C -ATOM 4091 CG GLN B 463 51.097 -3.512 -11.591 1.00 27.07 C -ANISOU 4091 CG GLN B 463 3593 3209 3481 -228 -538 -898 C -ATOM 4092 CD GLN B 463 52.269 -2.815 -12.238 1.00 29.91 C -ANISOU 4092 CD GLN B 463 3918 3416 4028 -77 -392 -1014 C -ATOM 4093 OE1 GLN B 463 52.841 -3.312 -13.208 1.00 32.18 O -ANISOU 4093 OE1 GLN B 463 3995 3772 4459 -74 -345 -1345 O -ATOM 4094 NE2 GLN B 463 52.631 -1.652 -11.709 1.00 29.99 N -ANISOU 4094 NE2 GLN B 463 4048 3276 4070 84 -256 -379 N -ATOM 4095 N ALA B 464 46.875 -2.152 -13.823 1.00 18.07 N -ANISOU 4095 N ALA B 464 2878 1572 2415 -202 -1085 28 N -ATOM 4096 CA ALA B 464 45.741 -2.449 -14.691 1.00 18.22 C -ANISOU 4096 CA ALA B 464 3088 1591 2243 -159 -984 -166 C -ATOM 4097 C ALA B 464 46.087 -2.147 -16.140 1.00 19.23 C -ANISOU 4097 C ALA B 464 3394 1607 2303 -96 -978 -239 C -ATOM 4098 O ALA B 464 46.540 -1.049 -16.449 1.00 19.11 O -ANISOU 4098 O ALA B 464 3177 1712 2371 -391 -791 -209 O -ATOM 4099 CB ALA B 464 44.521 -1.646 -14.261 1.00 19.38 C -ANISOU 4099 CB ALA B 464 2993 1767 2603 -152 -879 -148 C -ATOM 4100 N PRO B 465 45.879 -3.120 -17.039 1.00 20.43 N -ANISOU 4100 N PRO B 465 3835 1458 2470 -46 -965 -307 N -ATOM 4101 CA PRO B 465 46.165 -2.826 -18.446 1.00 20.71 C -ANISOU 4101 CA PRO B 465 3807 1663 2399 -133 -1028 -626 C -ATOM 4102 C PRO B 465 45.368 -1.627 -18.956 1.00 20.72 C -ANISOU 4102 C PRO B 465 3597 1728 2547 -319 -948 -404 C -ATOM 4103 O PRO B 465 44.184 -1.467 -18.635 1.00 21.58 O -ANISOU 4103 O PRO B 465 3458 2048 2691 -274 -1035 -180 O -ATOM 4104 CB PRO B 465 45.723 -4.103 -19.166 1.00 23.57 C -ANISOU 4104 CB PRO B 465 4237 1935 2782 106 -1350 -763 C -ATOM 4105 CG PRO B 465 45.865 -5.171 -18.140 1.00 24.51 C -ANISOU 4105 CG PRO B 465 4402 1817 3092 96 -1018 -456 C -ATOM 4106 CD PRO B 465 45.498 -4.529 -16.832 1.00 21.88 C -ANISOU 4106 CD PRO B 465 4146 1598 2570 -41 -849 -686 C -ATOM 4107 N THR B 466 46.029 -0.787 -19.744 1.00 20.47 N -ANISOU 4107 N THR B 466 3470 1854 2454 -386 -897 -226 N -ATOM 4108 CA THR B 466 45.390 0.385 -20.332 1.00 20.14 C -ANISOU 4108 CA THR B 466 3260 2211 2181 -497 -1034 -202 C -ATOM 4109 C THR B 466 44.646 -0.022 -21.604 1.00 21.70 C -ANISOU 4109 C THR B 466 3579 2723 1942 -538 -1140 -248 C -ATOM 4110 O THR B 466 45.263 -0.343 -22.621 1.00 25.93 O -ANISOU 4110 O THR B 466 3771 3670 2412 -257 -867 -647 O -ATOM 4111 CB THR B 466 46.436 1.468 -20.640 1.00 20.24 C -ANISOU 4111 CB THR B 466 3025 2093 2571 -503 -875 11 C -ATOM 4112 OG1 THR B 466 47.172 1.755 -19.446 1.00 20.48 O -ANISOU 4112 OG1 THR B 466 2832 2155 2795 -396 -919 -353 O -ATOM 4113 CG2 THR B 466 45.770 2.753 -21.137 1.00 20.80 C -ANISOU 4113 CG2 THR B 466 2893 1929 3079 -633 -790 469 C -ATOM 4114 N ARG B 467 43.317 -0.014 -21.540 1.00 23.56 N -ANISOU 4114 N ARG B 467 3768 2888 2296 -326 -1373 -276 N -ATOM 4115 CA ARG B 467 42.503 -0.605 -22.603 1.00 24.53 C -ANISOU 4115 CA ARG B 467 3918 3033 2367 -646 -1499 -260 C -ATOM 4116 C ARG B 467 41.875 0.411 -23.556 1.00 24.73 C -ANISOU 4116 C ARG B 467 3951 2942 2504 -537 -1600 -176 C -ATOM 4117 O ARG B 467 41.106 0.045 -24.446 1.00 28.94 O -ANISOU 4117 O ARG B 467 4231 3431 3334 -534 -1816 -241 O -ATOM 4118 CB ARG B 467 41.419 -1.510 -22.010 1.00 28.21 C -ANISOU 4118 CB ARG B 467 4355 3478 2884 -985 -1682 -190 C -ATOM 4119 CG ARG B 467 41.961 -2.644 -21.153 1.00 32.49 C -ANISOU 4119 CG ARG B 467 4857 4077 3410 -930 -1980 2 C -ATOM 4120 CD ARG B 467 40.881 -3.662 -20.820 1.00 40.46 C -ANISOU 4120 CD ARG B 467 5494 4934 4944 -385 -1425 236 C -ATOM 4121 NE ARG B 467 41.261 -4.521 -19.701 1.00 46.74 N -ANISOU 4121 NE ARG B 467 6037 5655 6066 125 -934 242 N -ATOM 4122 CZ ARG B 467 42.055 -5.583 -19.804 1.00 51.14 C -ANISOU 4122 CZ ARG B 467 6397 6314 6719 545 -629 279 C -ATOM 4123 NH1 ARG B 467 42.565 -5.923 -20.981 1.00 53.17 N -ANISOU 4123 NH1 ARG B 467 6533 6570 7099 781 -425 295 N -ATOM 4124 NH2 ARG B 467 42.342 -6.303 -18.729 1.00 52.28 N -ANISOU 4124 NH2 ARG B 467 6529 6572 6763 675 -639 197 N -ATOM 4125 N GLY B 468 42.203 1.682 -23.370 1.00 23.54 N -ANISOU 4125 N GLY B 468 3696 2724 2523 -540 -1221 279 N -ATOM 4126 CA GLY B 468 41.735 2.723 -24.268 1.00 22.83 C -ANISOU 4126 CA GLY B 468 3585 2678 2409 -402 -1103 60 C -ATOM 4127 C GLY B 468 42.736 3.857 -24.313 1.00 21.98 C -ANISOU 4127 C GLY B 468 3497 2644 2210 -54 -1046 7 C -ATOM 4128 O GLY B 468 43.719 3.857 -23.570 1.00 22.38 O -ANISOU 4128 O GLY B 468 3374 2646 2484 -17 -920 -179 O -ATOM 4129 N ASP B 469 42.493 4.833 -25.176 1.00 23.19 N -ANISOU 4129 N ASP B 469 3587 2644 2580 77 -692 21 N -ATOM 4130 CA ASP B 469 43.423 5.943 -25.317 1.00 24.05 C -ANISOU 4130 CA ASP B 469 3768 2745 2625 313 -471 261 C -ATOM 4131 C ASP B 469 43.211 7.010 -24.250 1.00 21.77 C -ANISOU 4131 C ASP B 469 3169 2603 2497 115 -345 -137 C -ATOM 4132 O ASP B 469 44.053 7.884 -24.060 1.00 22.65 O -ANISOU 4132 O ASP B 469 3003 2650 2952 -166 -333 -400 O -ATOM 4133 CB ASP B 469 43.352 6.527 -26.725 1.00 29.11 C -ANISOU 4133 CB ASP B 469 4453 3085 3520 647 -97 243 C -ATOM 4134 CG ASP B 469 43.928 5.581 -27.766 1.00 35.20 C -ANISOU 4134 CG ASP B 469 5044 3901 4427 1142 173 77 C -ATOM 4135 OD1 ASP B 469 44.898 4.858 -27.440 1.00 37.32 O -ANISOU 4135 OD1 ASP B 469 5314 4137 4727 1251 332 165 O -ATOM 4136 OD2 ASP B 469 43.411 5.545 -28.899 1.00 38.10 O -ANISOU 4136 OD2 ASP B 469 5228 4162 5085 1151 70 -450 O -ATOM 4137 N ALA B 470 42.087 6.928 -23.546 1.00 18.07 N -ANISOU 4137 N ALA B 470 2598 2227 2041 -183 -460 -297 N -ATOM 4138 CA ALA B 470 41.833 7.831 -22.430 1.00 18.94 C -ANISOU 4138 CA ALA B 470 2350 2244 2601 -287 -513 -228 C -ATOM 4139 C ALA B 470 40.814 7.234 -21.480 1.00 18.36 C -ANISOU 4139 C ALA B 470 2227 2343 2406 -259 -673 -92 C -ATOM 4140 O ALA B 470 39.986 6.412 -21.877 1.00 19.51 O -ANISOU 4140 O ALA B 470 2428 2307 2676 -358 -954 -31 O -ATOM 4141 CB ALA B 470 41.367 9.199 -22.925 1.00 19.26 C -ANISOU 4141 CB ALA B 470 2330 2235 2754 -298 -322 -139 C -ATOM 4142 N ALA B 471 40.887 7.650 -20.221 1.00 17.69 N -ANISOU 4142 N ALA B 471 1858 2320 2541 -378 -237 -93 N -ATOM 4143 CA ALA B 471 39.946 7.206 -19.202 1.00 17.76 C -ANISOU 4143 CA ALA B 471 1936 2128 2682 -193 -224 -73 C -ATOM 4144 C ALA B 471 39.023 8.348 -18.809 1.00 17.59 C -ANISOU 4144 C ALA B 471 1850 2181 2652 -145 -95 18 C -ATOM 4145 O ALA B 471 39.482 9.415 -18.394 1.00 18.37 O -ANISOU 4145 O ALA B 471 1895 1955 3128 -109 -209 -184 O -ATOM 4146 CB ALA B 471 40.686 6.685 -17.986 1.00 18.25 C -ANISOU 4146 CB ALA B 471 2127 1835 2970 -148 -153 98 C -ATOM 4147 N LEU B 472 37.722 8.121 -18.949 1.00 16.39 N -ANISOU 4147 N LEU B 472 1960 2502 1763 84 -76 220 N -ATOM 4148 CA LEU B 472 36.732 9.104 -18.548 1.00 16.39 C -ANISOU 4148 CA LEU B 472 1789 2517 1922 -316 -518 97 C -ATOM 4149 C LEU B 472 36.484 8.981 -17.053 1.00 16.07 C -ANISOU 4149 C LEU B 472 1764 2447 1895 -259 -207 121 C -ATOM 4150 O LEU B 472 36.154 7.898 -16.560 1.00 17.55 O -ANISOU 4150 O LEU B 472 2065 2404 2199 -340 -352 345 O -ATOM 4151 CB LEU B 472 35.428 8.893 -19.312 1.00 17.81 C -ANISOU 4151 CB LEU B 472 1673 2681 2412 -495 -638 10 C -ATOM 4152 CG LEU B 472 34.244 9.766 -18.906 1.00 20.12 C -ANISOU 4152 CG LEU B 472 1984 2889 2772 -99 -764 191 C -ATOM 4153 CD1 LEU B 472 34.540 11.232 -19.188 1.00 21.51 C -ANISOU 4153 CD1 LEU B 472 2166 2870 3136 148 -1053 26 C -ATOM 4154 CD2 LEU B 472 32.983 9.321 -19.636 1.00 20.89 C -ANISOU 4154 CD2 LEU B 472 1992 2962 2982 -192 -1105 270 C -ATOM 4155 N LEU B 473 36.650 10.091 -16.339 1.00 15.54 N -ANISOU 4155 N LEU B 473 1639 2390 1873 -27 -82 175 N -ATOM 4156 CA LEU B 473 36.390 10.137 -14.904 1.00 16.27 C -ANISOU 4156 CA LEU B 473 1628 2439 2115 145 -181 -100 C -ATOM 4157 C LEU B 473 35.243 11.086 -14.601 1.00 17.97 C -ANISOU 4157 C LEU B 473 1661 2863 2304 318 -251 125 C -ATOM 4158 O LEU B 473 35.051 12.086 -15.298 1.00 18.38 O -ANISOU 4158 O LEU B 473 1803 2959 2222 312 -339 406 O -ATOM 4159 CB LEU B 473 37.626 10.623 -14.134 1.00 15.91 C -ANISOU 4159 CB LEU B 473 1664 2313 2067 196 -470 -4 C -ATOM 4160 CG LEU B 473 38.977 9.948 -14.345 1.00 16.59 C -ANISOU 4160 CG LEU B 473 1689 2115 2497 161 -637 169 C -ATOM 4161 CD1 LEU B 473 39.998 10.572 -13.411 1.00 16.30 C -ANISOU 4161 CD1 LEU B 473 1840 2099 2254 -51 -693 -92 C -ATOM 4162 CD2 LEU B 473 38.895 8.444 -14.109 1.00 18.27 C -ANISOU 4162 CD2 LEU B 473 1991 1748 3201 -15 -428 266 C -ATOM 4163 N HIS B 474 34.481 10.764 -13.563 1.00 17.67 N -ANISOU 4163 N HIS B 474 1478 3035 2201 183 -135 -52 N -ATOM 4164 CA HIS B 474 33.586 11.728 -12.944 1.00 18.18 C -ANISOU 4164 CA HIS B 474 1216 3298 2394 -208 -279 136 C -ATOM 4165 C HIS B 474 34.161 12.160 -11.599 1.00 18.20 C -ANISOU 4165 C HIS B 474 1415 3256 2242 214 -387 154 C -ATOM 4166 O HIS B 474 34.771 11.359 -10.897 1.00 20.24 O -ANISOU 4166 O HIS B 474 2034 3268 2387 755 -521 337 O -ATOM 4167 CB HIS B 474 32.202 11.119 -12.723 1.00 19.88 C -ANISOU 4167 CB HIS B 474 1242 3712 2598 -297 -580 374 C -ATOM 4168 CG HIS B 474 31.397 10.958 -13.974 1.00 22.72 C -ANISOU 4168 CG HIS B 474 1690 4142 2800 -119 -731 398 C -ATOM 4169 ND1 HIS B 474 31.822 11.414 -15.204 1.00 25.50 N -ANISOU 4169 ND1 HIS B 474 1957 4373 3359 149 -889 171 N -ATOM 4170 CD2 HIS B 474 30.180 10.401 -14.178 1.00 24.70 C -ANISOU 4170 CD2 HIS B 474 1729 4199 3458 -335 -1106 335 C -ATOM 4171 CE1 HIS B 474 30.902 11.138 -16.113 1.00 25.60 C -ANISOU 4171 CE1 HIS B 474 1683 4446 3597 -125 -788 312 C -ATOM 4172 NE2 HIS B 474 29.898 10.520 -15.517 1.00 27.80 N -ANISOU 4172 NE2 HIS B 474 2031 4554 3977 60 -1367 -139 N -ATOM 4173 N TYR B 475 33.978 13.430 -11.257 1.00 18.09 N -ANISOU 4173 N TYR B 475 1567 3073 2233 252 -263 47 N -ATOM 4174 CA TYR B 475 34.342 13.951 -9.945 1.00 16.72 C -ANISOU 4174 CA TYR B 475 1392 3068 1894 176 -93 178 C -ATOM 4175 C TYR B 475 33.047 14.128 -9.168 1.00 19.54 C -ANISOU 4175 C TYR B 475 1401 3729 2294 312 281 413 C -ATOM 4176 O TYR B 475 32.242 15.008 -9.481 1.00 21.88 O -ANISOU 4176 O TYR B 475 1393 3798 3122 454 -19 653 O -ATOM 4177 CB TYR B 475 35.081 15.277 -10.107 1.00 18.11 C -ANISOU 4177 CB TYR B 475 1505 3145 2230 256 -180 62 C -ATOM 4178 CG TYR B 475 35.582 15.910 -8.830 1.00 15.87 C -ANISOU 4178 CG TYR B 475 1335 3042 1654 339 -295 79 C -ATOM 4179 CD1 TYR B 475 36.596 15.319 -8.088 1.00 15.29 C -ANISOU 4179 CD1 TYR B 475 1192 3055 1560 179 -131 242 C -ATOM 4180 CD2 TYR B 475 35.074 17.127 -8.391 1.00 18.24 C -ANISOU 4180 CD2 TYR B 475 1632 3149 2147 648 47 271 C -ATOM 4181 CE1 TYR B 475 37.061 15.910 -6.927 1.00 16.17 C -ANISOU 4181 CE1 TYR B 475 1374 3118 1651 473 -99 283 C -ATOM 4182 CE2 TYR B 475 35.535 17.726 -7.239 1.00 16.98 C -ANISOU 4182 CE2 TYR B 475 1610 3056 1786 517 -582 25 C -ATOM 4183 CZ TYR B 475 36.529 17.115 -6.508 1.00 16.25 C -ANISOU 4183 CZ TYR B 475 1468 3029 1678 465 -401 313 C -ATOM 4184 OH TYR B 475 37.003 17.704 -5.358 1.00 17.81 O -ANISOU 4184 OH TYR B 475 1623 3097 2048 591 -493 389 O -ATOM 4185 N VAL B 476 32.843 13.275 -8.167 1.00 20.67 N -ANISOU 4185 N VAL B 476 1269 4299 2284 151 234 278 N -ATOM 4186 CA VAL B 476 31.526 13.093 -7.563 1.00 23.39 C -ANISOU 4186 CA VAL B 476 1616 4710 2561 -53 82 -218 C -ATOM 4187 C VAL B 476 31.441 13.624 -6.131 1.00 24.25 C -ANISOU 4187 C VAL B 476 1656 5159 2400 -226 307 79 C -ATOM 4188 O VAL B 476 32.373 13.483 -5.338 1.00 24.61 O -ANISOU 4188 O VAL B 476 1473 5389 2489 -203 70 96 O -ATOM 4189 CB VAL B 476 31.127 11.604 -7.579 1.00 25.07 C -ANISOU 4189 CB VAL B 476 1877 4543 3105 -475 315 -420 C -ATOM 4190 CG1 VAL B 476 29.767 11.413 -6.949 1.00 28.44 C -ANISOU 4190 CG1 VAL B 476 2270 4961 3574 -44 81 -287 C -ATOM 4191 CG2 VAL B 476 31.129 11.068 -9.006 1.00 25.17 C -ANISOU 4191 CG2 VAL B 476 2082 4589 2890 -502 266 -464 C -ATOM 4192 N ASP B 477 30.315 14.250 -5.813 1.00 28.28 N -ANISOU 4192 N ASP B 477 2136 5607 3000 -271 419 -35 N -ATOM 4193 CA ASP B 477 30.055 14.692 -4.454 1.00 32.91 C -ANISOU 4193 CA ASP B 477 2912 6087 3503 -148 495 -8 C -ATOM 4194 C ASP B 477 29.997 13.471 -3.544 1.00 33.26 C -ANISOU 4194 C ASP B 477 3159 6422 3057 -805 702 444 C -ATOM 4195 O ASP B 477 29.295 12.505 -3.838 1.00 32.86 O -ANISOU 4195 O ASP B 477 3157 6166 3163 -938 563 576 O -ATOM 4196 CB ASP B 477 28.741 15.467 -4.392 1.00 38.68 C -ANISOU 4196 CB ASP B 477 3638 6607 4451 628 847 -330 C -ATOM 4197 CG ASP B 477 28.501 16.091 -3.036 1.00 44.71 C -ANISOU 4197 CG ASP B 477 4374 6994 5619 1219 776 -610 C -ATOM 4198 OD1 ASP B 477 28.595 17.333 -2.928 1.00 46.82 O -ANISOU 4198 OD1 ASP B 477 4691 7049 6049 1655 534 -934 O -ATOM 4199 OD2 ASP B 477 28.228 15.338 -2.077 1.00 46.74 O -ANISOU 4199 OD2 ASP B 477 4555 7198 6004 1232 1024 -492 O -ATOM 4200 N PRO B 478 30.739 13.512 -2.430 1.00 34.94 N -ANISOU 4200 N PRO B 478 3583 6690 3003 -1141 578 446 N -ATOM 4201 CA PRO B 478 30.919 12.357 -1.544 1.00 38.97 C -ANISOU 4201 CA PRO B 478 4061 6928 3819 -1074 451 366 C -ATOM 4202 C PRO B 478 29.645 12.001 -0.792 1.00 42.28 C -ANISOU 4202 C PRO B 478 4521 7241 4301 -1106 653 466 C -ATOM 4203 O PRO B 478 29.492 10.869 -0.332 1.00 43.28 O -ANISOU 4203 O PRO B 478 4638 7118 4686 -1285 594 195 O -ATOM 4204 CB PRO B 478 31.989 12.842 -0.563 1.00 39.47 C -ANISOU 4204 CB PRO B 478 4124 7040 3832 -901 30 322 C -ATOM 4205 CG PRO B 478 31.798 14.318 -0.512 1.00 38.06 C -ANISOU 4205 CG PRO B 478 4027 6916 3519 -1051 18 328 C -ATOM 4206 CD PRO B 478 31.418 14.714 -1.916 1.00 36.06 C -ANISOU 4206 CD PRO B 478 3820 6765 3117 -1143 231 450 C -ATOM 4207 N ASP B 479 28.740 12.966 -0.671 1.00 45.05 N -ANISOU 4207 N ASP B 479 4716 7706 4694 -1068 1092 808 N -ATOM 4208 CA ASP B 479 27.512 12.772 0.090 1.00 50.41 C -ANISOU 4208 CA ASP B 479 5136 8233 5783 -679 1074 814 C -ATOM 4209 C ASP B 479 26.330 12.483 -0.827 1.00 52.16 C -ANISOU 4209 C ASP B 479 4983 8323 6512 -959 1092 1164 C -ATOM 4210 O ASP B 479 25.622 11.489 -0.653 1.00 53.51 O -ANISOU 4210 O ASP B 479 5136 8329 6866 -1063 972 1413 O -ATOM 4211 CB ASP B 479 27.218 14.009 0.937 1.00 53.84 C -ANISOU 4211 CB ASP B 479 5727 8541 6188 -114 985 492 C -ATOM 4212 CG ASP B 479 28.417 14.457 1.749 1.00 56.81 C -ANISOU 4212 CG ASP B 479 6279 8747 6557 376 882 40 C -ATOM 4213 OD1 ASP B 479 28.700 15.674 1.767 1.00 58.73 O -ANISOU 4213 OD1 ASP B 479 6494 8756 7065 512 835 -167 O -ATOM 4214 OD2 ASP B 479 29.077 13.592 2.367 1.00 56.64 O -ANISOU 4214 OD2 ASP B 479 6490 8772 6258 616 856 -56 O -ATOM 4215 N THR B 480 26.124 13.360 -1.803 1.00 52.44 N -ANISOU 4215 N THR B 480 4728 8516 6681 -1170 1090 1037 N -ATOM 4216 CA THR B 480 24.982 13.262 -2.703 1.00 52.86 C -ANISOU 4216 CA THR B 480 4590 8682 6812 -1119 982 723 C -ATOM 4217 C THR B 480 25.243 12.310 -3.865 1.00 52.03 C -ANISOU 4217 C THR B 480 4582 8403 6783 -1254 556 696 C -ATOM 4218 O THR B 480 24.310 11.835 -4.504 1.00 50.83 O -ANISOU 4218 O THR B 480 4466 8099 6746 -1624 665 954 O -ATOM 4219 CB THR B 480 24.599 14.641 -3.274 1.00 53.92 C -ANISOU 4219 CB THR B 480 4401 9191 6893 -1028 1202 308 C -ATOM 4220 OG1 THR B 480 25.634 15.103 -4.153 1.00 53.76 O -ANISOU 4220 OG1 THR B 480 4140 9387 6899 -1071 1308 112 O -ATOM 4221 CG2 THR B 480 24.406 15.650 -2.150 1.00 53.82 C -ANISOU 4221 CG2 THR B 480 4382 9351 6716 -1031 1352 222 C -ATOM 4222 N HIS B 481 26.515 12.038 -4.138 1.00 50.99 N -ANISOU 4222 N HIS B 481 4644 8060 6670 -1117 163 634 N -ATOM 4223 CA HIS B 481 26.893 11.180 -5.257 1.00 51.40 C -ANISOU 4223 CA HIS B 481 4809 7932 6788 -690 -271 520 C -ATOM 4224 C HIS B 481 26.565 11.822 -6.605 1.00 46.57 C -ANISOU 4224 C HIS B 481 4139 7406 6150 -1117 -524 550 C -ATOM 4225 O HIS B 481 26.512 11.143 -7.629 1.00 47.42 O -ANISOU 4225 O HIS B 481 4196 7410 6411 -1204 -650 516 O -ATOM 4226 CB HIS B 481 26.233 9.801 -5.143 1.00 55.85 C -ANISOU 4226 CB HIS B 481 5635 8044 7539 224 -518 390 C -ATOM 4227 CG HIS B 481 26.789 8.957 -4.040 1.00 60.35 C -ANISOU 4227 CG HIS B 481 6343 8370 8215 1104 -660 335 C -ATOM 4228 ND1 HIS B 481 26.504 9.186 -2.711 1.00 61.96 N -ANISOU 4228 ND1 HIS B 481 6637 8459 8445 1498 -700 290 N -ATOM 4229 CD2 HIS B 481 27.620 7.888 -4.067 1.00 62.17 C -ANISOU 4229 CD2 HIS B 481 6631 8483 8506 1511 -696 342 C -ATOM 4230 CE1 HIS B 481 27.133 8.291 -1.967 1.00 62.86 C -ANISOU 4230 CE1 HIS B 481 6768 8576 8538 1673 -744 356 C -ATOM 4231 NE2 HIS B 481 27.817 7.492 -2.766 1.00 63.06 N -ANISOU 4231 NE2 HIS B 481 6771 8587 8602 1675 -752 382 N -ATOM 4232 N ARG B 482 26.350 13.133 -6.593 1.00 43.36 N -ANISOU 4232 N ARG B 482 3621 7223 5629 -1024 -396 820 N -ATOM 4233 CA ARG B 482 26.122 13.887 -7.821 1.00 43.12 C -ANISOU 4233 CA ARG B 482 3506 7255 5623 -467 -154 1003 C -ATOM 4234 C ARG B 482 27.427 14.091 -8.578 1.00 37.35 C -ANISOU 4234 C ARG B 482 2924 6683 4584 -292 -430 847 C -ATOM 4235 O ARG B 482 28.450 14.421 -7.978 1.00 34.90 O -ANISOU 4235 O ARG B 482 2537 6556 4168 -520 -804 619 O -ATOM 4236 CB ARG B 482 25.518 15.255 -7.503 1.00 49.40 C -ANISOU 4236 CB ARG B 482 4074 7839 6856 56 55 1030 C -ATOM 4237 CG ARG B 482 24.016 15.264 -7.290 1.00 55.09 C -ANISOU 4237 CG ARG B 482 4727 8283 7920 612 163 979 C -ATOM 4238 CD ARG B 482 23.527 16.666 -6.942 1.00 59.27 C -ANISOU 4238 CD ARG B 482 5236 8569 8715 820 231 872 C -ATOM 4239 NE ARG B 482 24.122 17.685 -7.804 1.00 61.87 N -ANISOU 4239 NE ARG B 482 5637 8660 9211 1052 187 759 N -ATOM 4240 CZ ARG B 482 25.177 18.426 -7.472 1.00 63.05 C -ANISOU 4240 CZ ARG B 482 5823 8671 9460 1244 74 699 C -ATOM 4241 NH1 ARG B 482 25.758 18.266 -6.289 1.00 63.57 N -ANISOU 4241 NH1 ARG B 482 5900 8741 9512 1351 67 750 N -ATOM 4242 NH2 ARG B 482 25.650 19.329 -8.321 1.00 63.23 N -ANISOU 4242 NH2 ARG B 482 5856 8671 9495 1256 31 619 N -ATOM 4243 N ASN B 483 27.386 13.903 -9.893 1.00 35.26 N -ANISOU 4243 N ASN B 483 2693 6478 4227 97 -377 744 N -ATOM 4244 CA ASN B 483 28.532 14.204 -10.743 1.00 31.60 C -ANISOU 4244 CA ASN B 483 2322 5959 3724 297 -578 565 C -ATOM 4245 C ASN B 483 28.769 15.709 -10.814 1.00 31.29 C -ANISOU 4245 C ASN B 483 2358 5791 3738 921 -329 752 C -ATOM 4246 O ASN B 483 27.884 16.463 -11.223 1.00 35.07 O -ANISOU 4246 O ASN B 483 2761 6115 4450 1505 -485 836 O -ATOM 4247 CB ASN B 483 28.331 13.632 -12.147 1.00 32.05 C -ANISOU 4247 CB ASN B 483 2399 5630 4149 216 -628 117 C -ATOM 4248 CG ASN B 483 29.500 13.920 -13.067 1.00 33.94 C -ANISOU 4248 CG ASN B 483 2704 5522 4668 537 -484 37 C -ATOM 4249 OD1 ASN B 483 30.625 14.123 -12.613 1.00 34.46 O -ANISOU 4249 OD1 ASN B 483 2532 5290 5271 203 60 -41 O -ATOM 4250 ND2 ASN B 483 29.240 13.937 -14.368 1.00 34.34 N -ANISOU 4250 ND2 ASN B 483 3044 5406 4596 790 -140 84 N -ATOM 4251 N LEU B 484 29.960 16.146 -10.415 1.00 28.97 N -ANISOU 4251 N LEU B 484 2447 5438 3123 1126 44 519 N -ATOM 4252 CA LEU B 484 30.277 17.570 -10.378 1.00 29.03 C -ANISOU 4252 CA LEU B 484 2601 5284 3144 1374 413 423 C -ATOM 4253 C LEU B 484 31.067 18.027 -11.600 1.00 28.00 C -ANISOU 4253 C LEU B 484 2643 4967 3028 1507 418 234 C -ATOM 4254 O LEU B 484 31.216 19.224 -11.836 1.00 28.72 O -ANISOU 4254 O LEU B 484 2873 4989 3050 1596 338 169 O -ATOM 4255 CB LEU B 484 31.057 17.913 -9.109 1.00 28.00 C -ANISOU 4255 CB LEU B 484 2832 5322 2485 1606 422 155 C -ATOM 4256 CG LEU B 484 30.427 17.494 -7.782 1.00 29.98 C -ANISOU 4256 CG LEU B 484 2871 5420 3098 1555 557 162 C -ATOM 4257 CD1 LEU B 484 31.391 17.758 -6.634 1.00 30.34 C -ANISOU 4257 CD1 LEU B 484 3148 5353 3026 1503 417 -112 C -ATOM 4258 CD2 LEU B 484 29.103 18.217 -7.566 1.00 31.79 C -ANISOU 4258 CD2 LEU B 484 2835 5565 3677 1576 742 113 C -ATOM 4259 N GLY B 485 31.581 17.076 -12.372 1.00 26.45 N -ANISOU 4259 N GLY B 485 2404 4608 3037 1333 260 522 N -ATOM 4260 CA GLY B 485 32.338 17.412 -13.563 1.00 25.25 C -ANISOU 4260 CA GLY B 485 2253 4216 3124 1221 296 394 C -ATOM 4261 C GLY B 485 33.049 16.217 -14.159 1.00 21.81 C -ANISOU 4261 C GLY B 485 1894 3872 2521 715 -134 478 C -ATOM 4262 O GLY B 485 33.408 15.286 -13.439 1.00 21.86 O -ANISOU 4262 O GLY B 485 2193 3718 2395 834 -382 573 O -ATOM 4263 N GLU B 486 33.250 16.246 -15.474 1.00 22.74 N -ANISOU 4263 N GLU B 486 1873 3898 2868 569 378 542 N -ATOM 4264 CA GLU B 486 33.931 15.166 -16.182 1.00 21.28 C -ANISOU 4264 CA GLU B 486 1799 3793 2494 414 -213 457 C -ATOM 4265 C GLU B 486 35.386 15.530 -16.444 1.00 19.73 C -ANISOU 4265 C GLU B 486 1873 3174 2449 451 -412 201 C -ATOM 4266 O GLU B 486 35.711 16.695 -16.677 1.00 19.51 O -ANISOU 4266 O GLU B 486 1961 2947 2506 714 -314 187 O -ATOM 4267 CB GLU B 486 33.231 14.855 -17.515 1.00 23.78 C -ANISOU 4267 CB GLU B 486 1997 4305 2733 125 -549 520 C -ATOM 4268 CG GLU B 486 31.827 14.264 -17.393 1.00 29.94 C -ANISOU 4268 CG GLU B 486 2386 4934 4055 106 -599 681 C -ATOM 4269 CD GLU B 486 31.355 13.586 -18.677 1.00 36.16 C -ANISOU 4269 CD GLU B 486 2969 5582 5188 240 -503 943 C -ATOM 4270 OE1 GLU B 486 31.785 14.000 -19.778 1.00 37.65 O -ANISOU 4270 OE1 GLU B 486 2996 5729 5580 285 -580 934 O -ATOM 4271 OE2 GLU B 486 30.555 12.628 -18.586 1.00 39.05 O -ANISOU 4271 OE2 GLU B 486 3664 5928 5246 866 -660 864 O -ATOM 4272 N PHE B 487 36.252 14.521 -16.402 1.00 16.20 N -ANISOU 4272 N PHE B 487 1432 2836 1887 455 -354 39 N -ATOM 4273 CA PHE B 487 37.672 14.687 -16.671 1.00 15.23 C -ANISOU 4273 CA PHE B 487 1626 2384 1775 101 -176 123 C -ATOM 4274 C PHE B 487 38.159 13.547 -17.559 1.00 15.27 C -ANISOU 4274 C PHE B 487 1745 2236 1821 195 -316 -25 C -ATOM 4275 O PHE B 487 37.574 12.461 -17.567 1.00 17.05 O -ANISOU 4275 O PHE B 487 1893 2393 2191 -21 -374 -10 O -ATOM 4276 CB PHE B 487 38.469 14.675 -15.365 1.00 15.45 C -ANISOU 4276 CB PHE B 487 1828 2458 1585 211 -318 -48 C -ATOM 4277 CG PHE B 487 38.138 15.806 -14.437 1.00 14.89 C -ANISOU 4277 CG PHE B 487 1855 2357 1446 52 -243 135 C -ATOM 4278 CD1 PHE B 487 38.945 16.928 -14.379 1.00 17.28 C -ANISOU 4278 CD1 PHE B 487 1960 2421 2182 113 -98 -196 C -ATOM 4279 CD2 PHE B 487 37.020 15.745 -13.620 1.00 16.81 C -ANISOU 4279 CD2 PHE B 487 1967 2747 1672 445 -21 44 C -ATOM 4280 CE1 PHE B 487 38.644 17.976 -13.517 1.00 18.03 C -ANISOU 4280 CE1 PHE B 487 2022 2518 2308 301 85 -100 C -ATOM 4281 CE2 PHE B 487 36.712 16.784 -12.758 1.00 18.47 C -ANISOU 4281 CE2 PHE B 487 2061 2658 2297 450 -93 209 C -ATOM 4282 CZ PHE B 487 37.524 17.900 -12.706 1.00 17.49 C -ANISOU 4282 CZ PHE B 487 2009 2790 1847 370 412 404 C -ATOM 4283 N LYS B 488 39.233 13.791 -18.302 1.00 15.17 N -ANISOU 4283 N LYS B 488 1540 2201 2021 281 -171 -75 N -ATOM 4284 CA LYS B 488 39.878 12.736 -19.080 1.00 16.04 C -ANISOU 4284 CA LYS B 488 1744 2440 1911 9 -325 -192 C -ATOM 4285 C LYS B 488 41.278 12.503 -18.533 1.00 15.57 C -ANISOU 4285 C LYS B 488 1722 2403 1789 -110 -575 -207 C -ATOM 4286 O LYS B 488 42.029 13.452 -18.321 1.00 19.22 O -ANISOU 4286 O LYS B 488 1833 2158 3312 -77 -626 -160 O -ATOM 4287 CB LYS B 488 39.954 13.118 -20.561 1.00 18.73 C -ANISOU 4287 CB LYS B 488 1974 2809 2333 -115 -799 -128 C -ATOM 4288 CG LYS B 488 38.649 12.925 -21.317 1.00 21.44 C -ANISOU 4288 CG LYS B 488 2295 3198 2653 221 -752 -117 C -ATOM 4289 CD LYS B 488 38.649 13.670 -22.650 1.00 22.14 C -ANISOU 4289 CD LYS B 488 2715 3294 2404 702 -681 -43 C -ATOM 4290 CE LYS B 488 39.674 13.101 -23.632 1.00 22.04 C -ANISOU 4290 CE LYS B 488 2995 3132 2247 667 -818 529 C -ATOM 4291 NZ LYS B 488 39.546 13.734 -24.983 1.00 21.88 N -ANISOU 4291 NZ LYS B 488 3081 2766 2465 578 -1087 -148 N -ATOM 4292 N MET B 489 41.619 11.241 -18.298 1.00 14.80 N -ANISOU 4292 N MET B 489 1769 2163 1692 -180 -289 78 N -ATOM 4293 CA MET B 489 42.970 10.872 -17.896 1.00 15.64 C -ANISOU 4293 CA MET B 489 1910 2200 1832 -274 -419 392 C -ATOM 4294 C MET B 489 43.628 10.204 -19.076 1.00 15.94 C -ANISOU 4294 C MET B 489 2034 1888 2133 -155 -233 -93 C -ATOM 4295 O MET B 489 43.052 9.307 -19.675 1.00 21.04 O -ANISOU 4295 O MET B 489 2177 2275 3540 -342 246 -802 O -ATOM 4296 CB MET B 489 42.960 9.864 -16.751 1.00 19.44 C -ANISOU 4296 CB MET B 489 2482 2579 2323 -415 -344 848 C -ATOM 4297 CG MET B 489 42.739 10.421 -15.386 1.00 22.82 C -ANISOU 4297 CG MET B 489 3056 2595 3018 95 30 332 C -ATOM 4298 SD MET B 489 43.576 9.392 -14.157 1.00 20.35 S -ANISOU 4298 SD MET B 489 3409 2581 1741 477 139 454 S -ATOM 4299 CE MET B 489 45.191 10.152 -14.155 1.00 24.28 C -ANISOU 4299 CE MET B 489 3410 2825 2989 499 -230 -103 C -ATOM 4300 N TYR B 490 44.838 10.629 -19.402 1.00 13.63 N -ANISOU 4300 N TYR B 490 1698 1576 1904 -306 -189 170 N -ATOM 4301 CA TYR B 490 45.560 10.039 -20.513 1.00 13.85 C -ANISOU 4301 CA TYR B 490 1825 1648 1789 -169 -199 80 C -ATOM 4302 C TYR B 490 46.574 9.022 -19.990 1.00 14.75 C -ANISOU 4302 C TYR B 490 1977 1500 2128 -268 -297 42 C -ATOM 4303 O TYR B 490 46.986 9.096 -18.835 1.00 14.97 O -ANISOU 4303 O TYR B 490 2030 1552 2105 -141 -473 162 O -ATOM 4304 CB TYR B 490 46.226 11.132 -21.351 1.00 15.34 C -ANISOU 4304 CB TYR B 490 2007 1640 2181 -82 -324 541 C -ATOM 4305 CG TYR B 490 45.234 11.989 -22.112 1.00 16.46 C -ANISOU 4305 CG TYR B 490 2358 1857 2039 207 -344 243 C -ATOM 4306 CD1 TYR B 490 44.912 11.702 -23.436 1.00 17.43 C -ANISOU 4306 CD1 TYR B 490 2615 2217 1788 316 -501 261 C -ATOM 4307 CD2 TYR B 490 44.612 13.077 -21.505 1.00 17.44 C -ANISOU 4307 CD2 TYR B 490 2393 1940 2293 315 -281 427 C -ATOM 4308 CE1 TYR B 490 44.005 12.478 -24.135 1.00 19.28 C -ANISOU 4308 CE1 TYR B 490 2832 2306 2186 870 -477 68 C -ATOM 4309 CE2 TYR B 490 43.698 13.863 -22.200 1.00 17.29 C -ANISOU 4309 CE2 TYR B 490 2387 2243 1937 288 -271 99 C -ATOM 4310 CZ TYR B 490 43.403 13.558 -23.516 1.00 18.67 C -ANISOU 4310 CZ TYR B 490 2642 2481 1969 778 -542 230 C -ATOM 4311 OH TYR B 490 42.500 14.324 -24.227 1.00 20.83 O -ANISOU 4311 OH TYR B 490 3043 2717 2152 933 -801 -267 O -ATOM 4312 N PRO B 491 46.964 8.064 -20.842 1.00 14.92 N -ANISOU 4312 N PRO B 491 2209 1624 1836 -30 -605 -191 N -ATOM 4313 CA PRO B 491 47.866 6.964 -20.477 1.00 15.69 C -ANISOU 4313 CA PRO B 491 2264 1642 2056 311 -479 -276 C -ATOM 4314 C PRO B 491 49.171 7.448 -19.848 1.00 14.98 C -ANISOU 4314 C PRO B 491 2250 1587 1855 185 -275 -55 C -ATOM 4315 O PRO B 491 49.732 6.742 -19.009 1.00 14.89 O -ANISOU 4315 O PRO B 491 2265 1454 1937 223 -384 99 O -ATOM 4316 CB PRO B 491 48.142 6.286 -21.822 1.00 16.28 C -ANISOU 4316 CB PRO B 491 2278 1742 2164 141 -608 -297 C -ATOM 4317 CG PRO B 491 46.895 6.537 -22.623 1.00 17.93 C -ANISOU 4317 CG PRO B 491 2440 1769 2601 73 -715 -446 C -ATOM 4318 CD PRO B 491 46.472 7.937 -22.228 1.00 16.89 C -ANISOU 4318 CD PRO B 491 2526 1627 2262 319 -800 -569 C -ATOM 4319 N GLU B 492 49.634 8.632 -20.245 1.00 14.78 N -ANISOU 4319 N GLU B 492 2243 1518 1853 -154 -330 -254 N -ATOM 4320 CA GLU B 492 50.869 9.217 -19.721 1.00 15.16 C -ANISOU 4320 CA GLU B 492 2293 1881 1586 -257 -401 -260 C -ATOM 4321 C GLU B 492 50.781 9.639 -18.252 1.00 15.18 C -ANISOU 4321 C GLU B 492 2212 1801 1755 -214 -139 154 C -ATOM 4322 O GLU B 492 51.796 9.973 -17.634 1.00 17.21 O -ANISOU 4322 O GLU B 492 2181 2464 1893 -575 -261 52 O -ATOM 4323 CB GLU B 492 51.292 10.411 -20.574 1.00 16.48 C -ANISOU 4323 CB GLU B 492 2479 2201 1581 -461 125 140 C -ATOM 4324 CG GLU B 492 51.720 10.052 -21.987 1.00 19.16 C -ANISOU 4324 CG GLU B 492 2675 2837 1767 -44 86 -268 C -ATOM 4325 CD GLU B 492 50.552 9.838 -22.942 1.00 21.17 C -ANISOU 4325 CD GLU B 492 2985 3208 1849 260 80 -543 C -ATOM 4326 OE1 GLU B 492 49.386 10.114 -22.578 1.00 20.83 O -ANISOU 4326 OE1 GLU B 492 2861 2856 2198 380 -100 225 O -ATOM 4327 OE2 GLU B 492 50.807 9.393 -24.076 1.00 26.22 O -ANISOU 4327 OE2 GLU B 492 3294 3983 2686 337 -90 -745 O -ATOM 4328 N GLY B 493 49.575 9.628 -17.698 1.00 13.39 N -ANISOU 4328 N GLY B 493 2187 1362 1538 104 -64 -41 N -ATOM 4329 CA GLY B 493 49.397 9.897 -16.284 1.00 13.69 C -ANISOU 4329 CA GLY B 493 1975 1390 1834 -81 -218 -45 C -ATOM 4330 C GLY B 493 49.160 11.354 -15.946 1.00 14.02 C -ANISOU 4330 C GLY B 493 2052 1393 1881 -71 -460 126 C -ATOM 4331 O GLY B 493 49.852 11.933 -15.113 1.00 16.60 O -ANISOU 4331 O GLY B 493 2476 1478 2351 47 -1013 -147 O -ATOM 4332 N TYR B 494 48.180 11.952 -16.604 1.00 12.85 N -ANISOU 4332 N TYR B 494 1706 1477 1700 92 -121 -57 N -ATOM 4333 CA TYR B 494 47.736 13.293 -16.264 1.00 12.84 C -ANISOU 4333 CA TYR B 494 1426 1424 2029 -7 72 -188 C -ATOM 4334 C TYR B 494 46.273 13.404 -16.664 1.00 11.72 C -ANISOU 4334 C TYR B 494 1357 1601 1494 151 -178 -245 C -ATOM 4335 O TYR B 494 45.740 12.527 -17.352 1.00 13.35 O -ANISOU 4335 O TYR B 494 1399 1863 1810 -116 -141 -349 O -ATOM 4336 CB TYR B 494 48.577 14.360 -16.970 1.00 12.78 C -ANISOU 4336 CB TYR B 494 1627 1495 1732 -35 -172 -69 C -ATOM 4337 CG TYR B 494 48.390 14.393 -18.466 1.00 13.72 C -ANISOU 4337 CG TYR B 494 1890 1872 1451 -96 -114 47 C -ATOM 4338 CD1 TYR B 494 47.550 15.329 -19.055 1.00 15.24 C -ANISOU 4338 CD1 TYR B 494 2022 2099 1668 -354 -72 531 C -ATOM 4339 CD2 TYR B 494 49.040 13.478 -19.288 1.00 14.58 C -ANISOU 4339 CD2 TYR B 494 2169 1854 1516 -398 316 38 C -ATOM 4340 CE1 TYR B 494 47.370 15.356 -20.427 1.00 17.02 C -ANISOU 4340 CE1 TYR B 494 2209 2483 1774 -303 54 301 C -ATOM 4341 CE2 TYR B 494 48.872 13.502 -20.660 1.00 16.19 C -ANISOU 4341 CE2 TYR B 494 2551 2017 1584 -347 85 82 C -ATOM 4342 CZ TYR B 494 48.034 14.441 -21.223 1.00 16.66 C -ANISOU 4342 CZ TYR B 494 2583 2329 1418 -467 -110 361 C -ATOM 4343 OH TYR B 494 47.860 14.473 -22.591 1.00 19.73 O -ANISOU 4343 OH TYR B 494 2974 2820 1700 -405 12 175 O -ATOM 4344 N MET B 495 45.637 14.487 -16.235 1.00 12.78 N -ANISOU 4344 N MET B 495 1464 1675 1717 385 -95 114 N -ATOM 4345 CA MET B 495 44.208 14.662 -16.389 1.00 13.54 C -ANISOU 4345 CA MET B 495 1656 1867 1621 373 51 193 C -ATOM 4346 C MET B 495 43.928 15.992 -17.090 1.00 14.29 C -ANISOU 4346 C MET B 495 1764 1853 1812 261 -283 140 C -ATOM 4347 O MET B 495 44.667 16.961 -16.905 1.00 13.46 O -ANISOU 4347 O MET B 495 1727 1611 1776 230 -234 75 O -ATOM 4348 CB MET B 495 43.596 14.687 -14.990 1.00 19.11 C -ANISOU 4348 CB MET B 495 1989 2491 2782 210 409 567 C -ATOM 4349 CG MET B 495 42.115 14.504 -14.910 1.00 21.22 C -ANISOU 4349 CG MET B 495 2383 2770 2909 432 54 519 C -ATOM 4350 SD MET B 495 41.646 14.458 -13.171 1.00 16.43 S -ANISOU 4350 SD MET B 495 2119 2451 1672 -165 -113 142 S -ATOM 4351 CE MET B 495 42.493 13.014 -12.542 1.00 19.87 C -ANISOU 4351 CE MET B 495 2267 2589 2693 -47 163 -77 C -ATOM 4352 N THR B 496 42.868 16.044 -17.894 1.00 14.20 N -ANISOU 4352 N THR B 496 1694 2054 1648 398 -220 127 N -ATOM 4353 CA THR B 496 42.429 17.306 -18.482 1.00 14.92 C -ANISOU 4353 CA THR B 496 1710 2398 1562 298 -393 44 C -ATOM 4354 C THR B 496 40.953 17.556 -18.205 1.00 15.63 C -ANISOU 4354 C THR B 496 1865 2254 1818 192 -301 -21 C -ATOM 4355 O THR B 496 40.213 16.653 -17.821 1.00 15.38 O -ANISOU 4355 O THR B 496 1779 2323 1742 248 -273 -51 O -ATOM 4356 CB THR B 496 42.615 17.334 -20.009 1.00 15.78 C -ANISOU 4356 CB THR B 496 1822 2451 1721 147 -161 -141 C -ATOM 4357 OG1 THR B 496 41.766 16.346 -20.598 1.00 15.19 O -ANISOU 4357 OG1 THR B 496 1850 2366 1555 77 -179 10 O -ATOM 4358 CG2 THR B 496 44.065 17.064 -20.395 1.00 16.80 C -ANISOU 4358 CG2 THR B 496 1839 2699 1843 360 -94 -66 C -ATOM 4359 N CYS B 497 40.534 18.799 -18.408 1.00 16.45 N -ANISOU 4359 N CYS B 497 1911 2551 1788 529 -376 -41 N -ATOM 4360 CA CYS B 497 39.128 19.160 -18.337 1.00 17.93 C -ANISOU 4360 CA CYS B 497 2374 2814 1625 745 -444 15 C -ATOM 4361 C CYS B 497 38.856 20.176 -19.435 1.00 18.10 C -ANISOU 4361 C CYS B 497 2426 2756 1693 861 -198 69 C -ATOM 4362 O CYS B 497 39.779 20.624 -20.110 1.00 18.49 O -ANISOU 4362 O CYS B 497 2471 2680 1874 874 -262 141 O -ATOM 4363 CB CYS B 497 38.803 19.770 -16.975 1.00 21.43 C -ANISOU 4363 CB CYS B 497 3043 3229 1870 994 -455 -137 C -ATOM 4364 SG CYS B 497 39.541 21.400 -16.708 1.00 25.22 S -ANISOU 4364 SG CYS B 497 3993 3421 2169 1354 -579 -523 S -ATOM 4365 N VAL B 498 37.590 20.529 -19.623 1.00 19.87 N -ANISOU 4365 N VAL B 498 2431 2853 2265 982 -326 214 N -ATOM 4366 CA VAL B 498 37.240 21.640 -20.492 1.00 21.29 C -ANISOU 4366 CA VAL B 498 2854 3003 2233 1030 -519 46 C -ATOM 4367 C VAL B 498 36.647 22.739 -19.622 1.00 24.04 C -ANISOU 4367 C VAL B 498 3176 3130 2826 1060 -155 166 C -ATOM 4368 O VAL B 498 35.501 22.637 -19.190 1.00 27.44 O -ANISOU 4368 O VAL B 498 3165 3132 4127 854 252 4 O -ATOM 4369 CB VAL B 498 36.236 21.215 -21.580 1.00 24.79 C -ANISOU 4369 CB VAL B 498 3143 3277 2998 1239 -903 328 C -ATOM 4370 CG1 VAL B 498 35.665 22.438 -22.287 1.00 27.41 C -ANISOU 4370 CG1 VAL B 498 3458 3560 3396 1424 -1143 481 C -ATOM 4371 CG2 VAL B 498 36.911 20.279 -22.580 1.00 26.41 C -ANISOU 4371 CG2 VAL B 498 3552 3389 3092 1098 -810 256 C -ATOM 4372 N PRO B 499 37.442 23.781 -19.329 1.00 26.93 N -ANISOU 4372 N PRO B 499 3704 3436 3092 1320 -275 -78 N -ATOM 4373 CA PRO B 499 36.981 24.889 -18.484 1.00 32.17 C -ANISOU 4373 CA PRO B 499 4214 3922 4088 1492 140 -89 C -ATOM 4374 C PRO B 499 35.777 25.599 -19.093 1.00 41.40 C -ANISOU 4374 C PRO B 499 4894 4796 6041 1703 215 98 C -ATOM 4375 O PRO B 499 35.720 25.767 -20.311 1.00 42.91 O -ANISOU 4375 O PRO B 499 4911 4728 6663 1953 128 577 O -ATOM 4376 CB PRO B 499 38.184 25.835 -18.457 1.00 31.35 C -ANISOU 4376 CB PRO B 499 4182 3718 4009 1459 -180 -440 C -ATOM 4377 CG PRO B 499 39.352 24.979 -18.762 1.00 29.45 C -ANISOU 4377 CG PRO B 499 3906 3497 3786 1382 -596 -245 C -ATOM 4378 CD PRO B 499 38.853 23.941 -19.721 1.00 26.37 C -ANISOU 4378 CD PRO B 499 3757 3256 3005 1156 -736 -362 C -ATOM 4379 N ASN B 500 34.835 26.011 -18.251 1.00 47.93 N -ANISOU 4379 N ASN B 500 5476 5466 7269 1616 441 -68 N -ATOM 4380 CA ASN B 500 33.601 26.637 -18.717 1.00 53.92 C -ANISOU 4380 CA ASN B 500 6085 6130 8270 1391 396 -145 C -ATOM 4381 C ASN B 500 33.354 28.037 -18.144 1.00 53.98 C -ANISOU 4381 C ASN B 500 6207 6340 7963 1154 355 -503 C -ATOM 4382 O ASN B 500 34.286 28.703 -17.691 1.00 55.87 O -ANISOU 4382 O ASN B 500 6293 6492 8441 1221 485 -565 O -ATOM 4383 CB ASN B 500 32.404 25.722 -18.442 1.00 58.76 C -ANISOU 4383 CB ASN B 500 6510 6467 9350 1364 440 -48 C -ATOM 4384 CG ASN B 500 32.474 25.064 -17.075 1.00 62.63 C -ANISOU 4384 CG ASN B 500 6890 6689 10217 1303 533 -75 C -ATOM 4385 OD1 ASN B 500 32.958 25.655 -16.110 1.00 63.92 O -ANISOU 4385 OD1 ASN B 500 7052 6705 10529 1292 573 -153 O -ATOM 4386 ND2 ASN B 500 31.995 23.827 -16.991 1.00 63.74 N -ANISOU 4386 ND2 ASN B 500 6990 6763 10464 1263 570 -8 N -ATOM 4387 N ALA B 501 32.093 28.471 -18.175 1.00 52.14 N -ANISOU 4387 N ALA B 501 6242 6318 7251 889 137 -579 N -ATOM 4388 CA ALA B 501 31.704 29.813 -17.732 1.00 49.11 C -ANISOU 4388 CA ALA B 501 6209 6131 6318 573 4 -523 C -ATOM 4389 C ALA B 501 32.155 30.089 -16.307 1.00 47.86 C -ANISOU 4389 C ALA B 501 6148 5920 6115 218 40 -218 C -ATOM 4390 O ALA B 501 33.059 30.895 -16.074 1.00 49.14 O -ANISOU 4390 O ALA B 501 6174 5919 6576 128 -71 -324 O -ATOM 4391 CB ALA B 501 30.200 29.994 -17.853 1.00 48.16 C -ANISOU 4391 CB ALA B 501 6255 5978 6065 598 39 -441 C -ATOM 4392 N GLY B 502 31.505 29.437 -15.348 1.00 46.80 N -ANISOU 4392 N GLY B 502 6117 5878 5785 267 -66 -65 N -ATOM 4393 CA GLY B 502 32.020 29.424 -13.995 1.00 45.48 C -ANISOU 4393 CA GLY B 502 6015 5774 5489 356 -236 -33 C -ATOM 4394 C GLY B 502 33.436 28.914 -14.131 1.00 45.43 C -ANISOU 4394 C GLY B 502 5994 5607 5661 563 -328 -67 C -ATOM 4395 O GLY B 502 33.665 27.943 -14.855 1.00 46.85 O -ANISOU 4395 O GLY B 502 6183 5709 5910 677 -347 -123 O -ATOM 4396 N GLY B 503 34.385 29.580 -13.478 1.00 44.64 N -ANISOU 4396 N GLY B 503 5790 5417 5754 820 -337 84 N -ATOM 4397 CA GLY B 503 35.786 29.205 -13.578 1.00 44.05 C -ANISOU 4397 CA GLY B 503 5516 5265 5955 1120 -95 344 C -ATOM 4398 C GLY B 503 35.961 27.699 -13.673 1.00 42.69 C -ANISOU 4398 C GLY B 503 5299 5065 5855 1347 66 716 C -ATOM 4399 O GLY B 503 35.119 26.943 -13.185 1.00 44.94 O -ANISOU 4399 O GLY B 503 5519 5103 6451 1243 161 785 O -ATOM 4400 N GLY B 504 37.045 27.263 -14.307 1.00 37.42 N -ANISOU 4400 N GLY B 504 4800 4820 4597 1786 31 870 N -ATOM 4401 CA GLY B 504 37.321 25.845 -14.466 1.00 30.93 C -ANISOU 4401 CA GLY B 504 4229 4342 3182 1864 -156 1023 C -ATOM 4402 C GLY B 504 37.242 25.045 -13.177 1.00 28.58 C -ANISOU 4402 C GLY B 504 3699 4227 2931 1799 -127 667 C -ATOM 4403 O GLY B 504 36.433 25.334 -12.294 1.00 29.73 O -ANISOU 4403 O GLY B 504 3490 4445 3361 2014 -175 464 O -ATOM 4404 N PRO B 505 38.095 24.025 -13.053 1.00 25.72 N -ANISOU 4404 N PRO B 505 3468 3714 2591 1676 -153 483 N -ATOM 4405 CA PRO B 505 38.018 23.119 -11.902 1.00 24.25 C -ANISOU 4405 CA PRO B 505 3394 3511 2309 1556 -296 282 C -ATOM 4406 C PRO B 505 38.307 23.818 -10.573 1.00 23.34 C -ANISOU 4406 C PRO B 505 3099 3239 2530 1510 51 219 C -ATOM 4407 O PRO B 505 38.001 23.271 -9.516 1.00 20.81 O -ANISOU 4407 O PRO B 505 2743 2920 2245 1230 128 397 O -ATOM 4408 CB PRO B 505 39.099 22.079 -12.205 1.00 24.61 C -ANISOU 4408 CB PRO B 505 3436 3443 2470 1618 309 -56 C -ATOM 4409 CG PRO B 505 40.055 22.782 -13.104 1.00 25.12 C -ANISOU 4409 CG PRO B 505 3579 3409 2554 1554 151 235 C -ATOM 4410 CD PRO B 505 39.216 23.695 -13.948 1.00 25.21 C -ANISOU 4410 CD PRO B 505 3540 3587 2452 1507 314 392 C -ATOM 4411 N GLN B 506 38.878 25.016 -10.628 1.00 22.21 N -ANISOU 4411 N GLN B 506 3278 3067 2094 1737 -114 -171 N -ATOM 4412 CA GLN B 506 39.221 25.750 -9.416 1.00 24.59 C -ANISOU 4412 CA GLN B 506 3521 3335 2487 2003 27 235 C -ATOM 4413 C GLN B 506 37.992 26.111 -8.585 1.00 25.53 C -ANISOU 4413 C GLN B 506 3640 3391 2670 1906 -88 55 C -ATOM 4414 O GLN B 506 38.097 26.360 -7.383 1.00 26.53 O -ANISOU 4414 O GLN B 506 3870 3373 2837 1857 -53 -121 O -ATOM 4415 CB GLN B 506 40.013 27.013 -9.762 1.00 29.96 C -ANISOU 4415 CB GLN B 506 3851 3693 3840 2134 82 683 C -ATOM 4416 CG GLN B 506 41.306 26.756 -10.519 1.00 34.21 C -ANISOU 4416 CG GLN B 506 4324 4275 4398 2211 -77 885 C -ATOM 4417 CD GLN B 506 41.242 27.127 -11.997 1.00 32.83 C -ANISOU 4417 CD GLN B 506 4238 4548 3686 2376 94 941 C -ATOM 4418 OE1 GLN B 506 40.226 26.912 -12.670 1.00 31.84 O -ANISOU 4418 OE1 GLN B 506 4264 4714 3118 2022 -412 828 O -ATOM 4419 NE2 GLN B 506 42.344 27.684 -12.512 1.00 27.12 N -ANISOU 4419 NE2 GLN B 506 3720 3969 2615 2153 1025 924 N -ATOM 4420 N THR B 507 36.829 26.140 -9.229 1.00 25.50 N -ANISOU 4420 N THR B 507 3500 3431 2756 1989 140 502 N -ATOM 4421 CA THR B 507 35.596 26.517 -8.552 1.00 27.63 C -ANISOU 4421 CA THR B 507 3358 3709 3429 1966 162 778 C -ATOM 4422 C THR B 507 34.876 25.324 -7.937 1.00 26.21 C -ANISOU 4422 C THR B 507 3122 3756 3079 1963 371 587 C -ATOM 4423 O THR B 507 33.871 25.484 -7.240 1.00 29.61 O -ANISOU 4423 O THR B 507 3200 4008 4042 1956 866 573 O -ATOM 4424 CB THR B 507 34.627 27.226 -9.519 1.00 31.19 C -ANISOU 4424 CB THR B 507 3599 4089 4161 2135 206 886 C -ATOM 4425 OG1 THR B 507 34.210 26.307 -10.539 1.00 33.26 O -ANISOU 4425 OG1 THR B 507 3749 4382 4504 2085 -223 806 O -ATOM 4426 CG2 THR B 507 35.303 28.426 -10.167 1.00 34.65 C -ANISOU 4426 CG2 THR B 507 3829 4334 5000 2278 344 914 C -ATOM 4427 N LEU B 508 35.391 24.124 -8.191 1.00 24.03 N -ANISOU 4427 N LEU B 508 2897 3574 2657 1767 -22 583 N -ATOM 4428 CA LEU B 508 34.770 22.913 -7.670 1.00 21.94 C -ANISOU 4428 CA LEU B 508 2655 3519 2163 1525 161 278 C -ATOM 4429 C LEU B 508 35.100 22.723 -6.192 1.00 20.36 C -ANISOU 4429 C LEU B 508 2415 3359 1961 1329 -40 -44 C -ATOM 4430 O LEU B 508 36.164 23.137 -5.726 1.00 21.98 O -ANISOU 4430 O LEU B 508 2528 3489 2335 1361 -22 80 O -ATOM 4431 CB LEU B 508 35.240 21.690 -8.469 1.00 20.71 C -ANISOU 4431 CB LEU B 508 2544 3444 1879 1361 148 -123 C -ATOM 4432 CG LEU B 508 34.815 21.659 -9.940 1.00 23.36 C -ANISOU 4432 CG LEU B 508 2565 3977 2332 1321 -328 3 C -ATOM 4433 CD1 LEU B 508 35.481 20.502 -10.675 1.00 23.92 C -ANISOU 4433 CD1 LEU B 508 2922 3885 2279 1427 -130 -60 C -ATOM 4434 CD2 LEU B 508 33.295 21.583 -10.065 1.00 27.23 C -ANISOU 4434 CD2 LEU B 508 2762 4356 3229 1183 -55 -216 C -ATOM 4435 N PRO B 509 34.184 22.094 -5.445 1.00 20.60 N -ANISOU 4435 N PRO B 509 2041 3458 2329 1317 60 -130 N -ATOM 4436 CA PRO B 509 34.505 21.702 -4.072 1.00 20.16 C -ANISOU 4436 CA PRO B 509 1814 3409 2436 1086 -118 142 C -ATOM 4437 C PRO B 509 35.720 20.779 -4.108 1.00 18.21 C -ANISOU 4437 C PRO B 509 1760 3101 2057 1102 -16 -143 C -ATOM 4438 O PRO B 509 35.917 20.071 -5.097 1.00 19.96 O -ANISOU 4438 O PRO B 509 1843 3286 2455 1097 -263 -3 O -ATOM 4439 CB PRO B 509 33.262 20.925 -3.628 1.00 23.16 C -ANISOU 4439 CB PRO B 509 1890 3729 3181 998 25 431 C -ATOM 4440 CG PRO B 509 32.173 21.355 -4.563 1.00 26.10 C -ANISOU 4440 CG PRO B 509 2463 3950 3503 1141 -135 138 C -ATOM 4441 CD PRO B 509 32.852 21.626 -5.863 1.00 23.71 C -ANISOU 4441 CD PRO B 509 2230 3797 2981 1172 121 217 C -ATOM 4442 N ILE B 510 36.521 20.787 -3.050 1.00 16.84 N -ANISOU 4442 N ILE B 510 1290 2897 2212 862 -34 339 N -ATOM 4443 CA ILE B 510 37.756 20.009 -3.052 1.00 16.76 C -ANISOU 4443 CA ILE B 510 1362 2848 2157 775 -63 383 C -ATOM 4444 C ILE B 510 37.622 18.659 -2.348 1.00 16.66 C -ANISOU 4444 C ILE B 510 1412 3031 1886 702 144 139 C -ATOM 4445 O ILE B 510 38.604 17.922 -2.227 1.00 17.55 O -ANISOU 4445 O ILE B 510 1403 2979 2286 758 -31 370 O -ATOM 4446 CB ILE B 510 38.931 20.802 -2.438 1.00 16.36 C -ANISOU 4446 CB ILE B 510 1791 2932 1493 628 -9 254 C -ATOM 4447 CG1 ILE B 510 38.672 21.089 -0.960 1.00 17.91 C -ANISOU 4447 CG1 ILE B 510 1701 3245 1858 568 -243 -4 C -ATOM 4448 CG2 ILE B 510 39.165 22.096 -3.219 1.00 19.44 C -ANISOU 4448 CG2 ILE B 510 2257 3142 1987 752 -69 757 C -ATOM 4449 CD1 ILE B 510 39.871 21.679 -0.247 1.00 19.39 C -ANISOU 4449 CD1 ILE B 510 2179 3296 1890 623 -255 180 C -ATOM 4450 N ASN B 511 36.411 18.330 -1.902 1.00 17.65 N -ANISOU 4450 N ASN B 511 1630 3114 1961 590 -83 317 N -ATOM 4451 CA ASN B 511 36.181 17.087 -1.168 1.00 19.19 C -ANISOU 4451 CA ASN B 511 1754 3234 2302 413 281 205 C -ATOM 4452 C ASN B 511 35.477 16.011 -1.993 1.00 19.38 C -ANISOU 4452 C ASN B 511 1617 3229 2517 369 -54 302 C -ATOM 4453 O ASN B 511 34.909 15.063 -1.448 1.00 19.14 O -ANISOU 4453 O ASN B 511 1712 3221 2340 259 -206 299 O -ATOM 4454 CB ASN B 511 35.416 17.353 0.133 1.00 21.64 C -ANISOU 4454 CB ASN B 511 1989 3703 2530 639 706 322 C -ATOM 4455 CG ASN B 511 34.002 17.849 -0.109 1.00 24.29 C -ANISOU 4455 CG ASN B 511 2163 4066 2998 715 1028 414 C -ATOM 4456 OD1 ASN B 511 33.678 18.338 -1.190 1.00 24.02 O -ANISOU 4456 OD1 ASN B 511 2018 4053 3055 557 707 -80 O -ATOM 4457 ND2 ASN B 511 33.155 17.729 0.906 1.00 28.00 N -ANISOU 4457 ND2 ASN B 511 2547 4373 3718 882 1092 798 N -ATOM 4458 N GLY B 512 35.521 16.165 -3.311 1.00 17.83 N -ANISOU 4458 N GLY B 512 1429 3034 2309 406 -129 57 N -ATOM 4459 CA GLY B 512 34.930 15.195 -4.211 1.00 17.62 C -ANISOU 4459 CA GLY B 512 1342 2921 2432 388 -214 261 C -ATOM 4460 C GLY B 512 35.792 13.959 -4.394 1.00 16.22 C -ANISOU 4460 C GLY B 512 1359 2770 2034 131 -435 219 C -ATOM 4461 O GLY B 512 36.969 13.926 -4.005 1.00 17.11 O -ANISOU 4461 O GLY B 512 1527 2716 2256 128 -482 353 O -ATOM 4462 N VAL B 513 35.200 12.942 -5.007 1.00 17.17 N -ANISOU 4462 N VAL B 513 1428 2841 2256 -14 -179 271 N -ATOM 4463 CA VAL B 513 35.884 11.686 -5.263 1.00 17.82 C -ANISOU 4463 CA VAL B 513 1655 2852 2264 -296 -146 493 C -ATOM 4464 C VAL B 513 35.908 11.408 -6.761 1.00 16.85 C -ANISOU 4464 C VAL B 513 1469 2805 2127 -216 -53 595 C -ATOM 4465 O VAL B 513 34.877 11.481 -7.429 1.00 17.75 O -ANISOU 4465 O VAL B 513 1273 3115 2357 -183 -354 331 O -ATOM 4466 CB VAL B 513 35.178 10.529 -4.534 1.00 19.96 C -ANISOU 4466 CB VAL B 513 1986 3201 2398 -330 -105 764 C -ATOM 4467 CG1 VAL B 513 35.822 9.194 -4.895 1.00 21.46 C -ANISOU 4467 CG1 VAL B 513 2323 2993 2837 -201 -100 1033 C -ATOM 4468 CG2 VAL B 513 35.214 10.759 -3.030 1.00 19.63 C -ANISOU 4468 CG2 VAL B 513 2183 3375 1898 -350 -131 691 C -ATOM 4469 N PHE B 514 37.083 11.101 -7.298 1.00 15.61 N -ANISOU 4469 N PHE B 514 1353 2648 1930 26 -51 377 N -ATOM 4470 CA PHE B 514 37.175 10.750 -8.706 1.00 15.52 C -ANISOU 4470 CA PHE B 514 1364 2302 2231 -126 46 356 C -ATOM 4471 C PHE B 514 36.749 9.308 -8.891 1.00 15.58 C -ANISOU 4471 C PHE B 514 1435 2355 2129 -323 -395 374 C -ATOM 4472 O PHE B 514 37.117 8.437 -8.099 1.00 16.21 O -ANISOU 4472 O PHE B 514 1571 2392 2195 -132 -227 384 O -ATOM 4473 CB PHE B 514 38.596 10.936 -9.235 1.00 15.38 C -ANISOU 4473 CB PHE B 514 1341 2305 2197 -24 22 418 C -ATOM 4474 CG PHE B 514 39.043 12.366 -9.290 1.00 14.80 C -ANISOU 4474 CG PHE B 514 1369 2215 2037 70 -239 372 C -ATOM 4475 CD1 PHE B 514 38.776 13.144 -10.409 1.00 14.74 C -ANISOU 4475 CD1 PHE B 514 1334 2246 2020 -94 -263 49 C -ATOM 4476 CD2 PHE B 514 39.734 12.933 -8.232 1.00 16.12 C -ANISOU 4476 CD2 PHE B 514 1136 2331 2659 43 -276 -179 C -ATOM 4477 CE1 PHE B 514 39.185 14.463 -10.469 1.00 16.43 C -ANISOU 4477 CE1 PHE B 514 1355 2119 2769 -50 -42 267 C -ATOM 4478 CE2 PHE B 514 40.153 14.250 -8.284 1.00 15.84 C -ANISOU 4478 CE2 PHE B 514 1308 2510 2200 224 -88 345 C -ATOM 4479 CZ PHE B 514 39.875 15.019 -9.401 1.00 16.19 C -ANISOU 4479 CZ PHE B 514 1380 2351 2421 48 -4 -159 C -ATOM 4480 N VAL B 515 35.966 9.059 -9.936 1.00 15.93 N -ANISOU 4480 N VAL B 515 1504 2511 2036 -383 -325 -67 N -ATOM 4481 CA VAL B 515 35.488 7.716 -10.231 1.00 17.65 C -ANISOU 4481 CA VAL B 515 1699 2830 2177 -550 -54 108 C -ATOM 4482 C VAL B 515 35.691 7.410 -11.708 1.00 17.39 C -ANISOU 4482 C VAL B 515 1712 2560 2335 -525 -229 146 C -ATOM 4483 O VAL B 515 35.275 8.188 -12.564 1.00 17.22 O -ANISOU 4483 O VAL B 515 1675 2634 2232 -252 -264 497 O -ATOM 4484 CB VAL B 515 33.986 7.570 -9.891 1.00 20.51 C -ANISOU 4484 CB VAL B 515 2032 3203 2556 -739 238 39 C -ATOM 4485 CG1 VAL B 515 33.518 6.150 -10.154 1.00 21.10 C -ANISOU 4485 CG1 VAL B 515 2275 3216 2525 -959 50 -169 C -ATOM 4486 CG2 VAL B 515 33.724 7.954 -8.437 1.00 21.86 C -ANISOU 4486 CG2 VAL B 515 2064 3563 2678 -581 361 472 C -ATOM 4487 N PHE B 516 36.343 6.285 -11.997 1.00 16.64 N -ANISOU 4487 N PHE B 516 1828 2445 2050 -584 -402 264 N -ATOM 4488 CA PHE B 516 36.507 5.803 -13.364 1.00 17.83 C -ANISOU 4488 CA PHE B 516 1926 2545 2304 -696 -615 255 C -ATOM 4489 C PHE B 516 35.175 5.325 -13.931 1.00 19.68 C -ANISOU 4489 C PHE B 516 2156 2818 2502 -824 -512 652 C -ATOM 4490 O PHE B 516 34.511 4.464 -13.343 1.00 21.49 O -ANISOU 4490 O PHE B 516 2443 3155 2567 -950 -509 410 O -ATOM 4491 CB PHE B 516 37.528 4.665 -13.407 1.00 18.38 C -ANISOU 4491 CB PHE B 516 2264 2329 2391 -227 -661 270 C -ATOM 4492 CG PHE B 516 37.647 3.998 -14.749 1.00 18.69 C -ANISOU 4492 CG PHE B 516 2432 2220 2447 -314 -637 423 C -ATOM 4493 CD1 PHE B 516 38.125 4.692 -15.847 1.00 19.24 C -ANISOU 4493 CD1 PHE B 516 2291 2522 2495 -371 -891 23 C -ATOM 4494 CD2 PHE B 516 37.316 2.663 -14.903 1.00 19.13 C -ANISOU 4494 CD2 PHE B 516 2828 2101 2337 -318 -685 176 C -ATOM 4495 CE1 PHE B 516 38.253 4.074 -17.078 1.00 19.16 C -ANISOU 4495 CE1 PHE B 516 2363 2399 2518 -509 -847 71 C -ATOM 4496 CE2 PHE B 516 37.443 2.034 -16.129 1.00 19.30 C -ANISOU 4496 CE2 PHE B 516 2900 2212 2221 -281 -582 383 C -ATOM 4497 CZ PHE B 516 37.911 2.744 -17.221 1.00 19.28 C -ANISOU 4497 CZ PHE B 516 2692 2358 2274 -348 -715 -183 C -ATOM 4498 N ILE B 517 34.791 5.891 -15.070 1.00 18.60 N -ANISOU 4498 N ILE B 517 1869 2825 2374 -878 -839 552 N -ATOM 4499 CA ILE B 517 33.534 5.552 -15.721 1.00 20.10 C -ANISOU 4499 CA ILE B 517 2056 3048 2534 -757 -733 426 C -ATOM 4500 C ILE B 517 33.758 4.568 -16.861 1.00 20.07 C -ANISOU 4500 C ILE B 517 2201 2958 2467 -1194 -648 324 C -ATOM 4501 O ILE B 517 33.114 3.521 -16.929 1.00 22.80 O -ANISOU 4501 O ILE B 517 2530 3185 2949 -976 -628 336 O -ATOM 4502 CB ILE B 517 32.865 6.810 -16.288 1.00 20.75 C -ANISOU 4502 CB ILE B 517 1797 3537 2551 -525 -877 288 C -ATOM 4503 CG1 ILE B 517 32.634 7.838 -15.177 1.00 20.96 C -ANISOU 4503 CG1 ILE B 517 1904 3571 2489 -544 -525 342 C -ATOM 4504 CG2 ILE B 517 31.553 6.458 -16.977 1.00 21.76 C -ANISOU 4504 CG2 ILE B 517 1601 3782 2885 -522 -817 469 C -ATOM 4505 CD1 ILE B 517 31.815 7.308 -14.012 1.00 22.82 C -ANISOU 4505 CD1 ILE B 517 1984 3795 2889 -337 -327 364 C -ATOM 4506 N SER B 518 34.675 4.905 -17.760 1.00 19.94 N -ANISOU 4506 N SER B 518 2239 3070 2268 -1068 -632 119 N -ATOM 4507 CA SER B 518 34.880 4.100 -18.951 1.00 20.71 C -ANISOU 4507 CA SER B 518 2366 3239 2263 -1159 -762 143 C -ATOM 4508 C SER B 518 36.138 4.474 -19.713 1.00 20.51 C -ANISOU 4508 C SER B 518 2524 2945 2322 -908 -569 350 C -ATOM 4509 O SER B 518 36.616 5.605 -19.636 1.00 20.02 O -ANISOU 4509 O SER B 518 2539 2777 2290 -774 -530 222 O -ATOM 4510 CB SER B 518 33.684 4.263 -19.890 1.00 23.91 C -ANISOU 4510 CB SER B 518 2655 4005 2423 -972 -711 -724 C -ATOM 4511 OG SER B 518 33.863 3.493 -21.060 1.00 29.61 O -ANISOU 4511 OG SER B 518 2996 4723 3531 -581 -759 -166 O -ATOM 4512 N TRP B 519 36.664 3.513 -20.464 1.00 20.69 N -ANISOU 4512 N TRP B 519 2584 2918 2357 -649 -491 332 N -ATOM 4513 CA TRP B 519 37.676 3.821 -21.463 1.00 20.04 C -ANISOU 4513 CA TRP B 519 2607 2647 2358 -655 -953 2 C -ATOM 4514 C TRP B 519 36.996 4.512 -22.634 1.00 20.61 C -ANISOU 4514 C TRP B 519 2719 2789 2322 -654 -780 171 C -ATOM 4515 O TRP B 519 35.946 4.068 -23.103 1.00 23.61 O -ANISOU 4515 O TRP B 519 2672 3225 3072 -739 -989 335 O -ATOM 4516 CB TRP B 519 38.398 2.556 -21.932 1.00 20.69 C -ANISOU 4516 CB TRP B 519 2809 2555 2495 -455 -650 -80 C -ATOM 4517 CG TRP B 519 39.255 1.941 -20.867 1.00 20.04 C -ANISOU 4517 CG TRP B 519 3020 2454 2141 -309 -638 331 C -ATOM 4518 CD1 TRP B 519 39.012 0.786 -20.179 1.00 22.29 C -ANISOU 4518 CD1 TRP B 519 3235 2578 2656 -131 -618 170 C -ATOM 4519 CD2 TRP B 519 40.485 2.459 -20.355 1.00 19.68 C -ANISOU 4519 CD2 TRP B 519 2938 2346 2192 -301 -844 94 C -ATOM 4520 NE1 TRP B 519 40.023 0.548 -19.278 1.00 23.08 N -ANISOU 4520 NE1 TRP B 519 3168 2601 2998 -188 -758 -9 N -ATOM 4521 CE2 TRP B 519 40.938 1.565 -19.364 1.00 20.59 C -ANISOU 4521 CE2 TRP B 519 3004 2269 2550 -320 -751 272 C -ATOM 4522 CE3 TRP B 519 41.252 3.593 -20.642 1.00 19.50 C -ANISOU 4522 CE3 TRP B 519 2828 2208 2372 -245 -692 -154 C -ATOM 4523 CZ2 TRP B 519 42.123 1.767 -18.662 1.00 20.72 C -ANISOU 4523 CZ2 TRP B 519 2960 2395 2517 -50 -784 111 C -ATOM 4524 CZ3 TRP B 519 42.423 3.798 -19.936 1.00 20.32 C -ANISOU 4524 CZ3 TRP B 519 2825 2403 2491 -52 -540 -108 C -ATOM 4525 CH2 TRP B 519 42.850 2.887 -18.961 1.00 20.70 C -ANISOU 4525 CH2 TRP B 519 2831 2361 2672 -33 -602 120 C -ATOM 4526 N VAL B 520 37.591 5.608 -23.088 1.00 20.08 N -ANISOU 4526 N VAL B 520 2862 2679 2086 -593 -762 414 N -ATOM 4527 CA VAL B 520 37.059 6.353 -24.217 1.00 21.51 C -ANISOU 4527 CA VAL B 520 2959 2912 2303 -662 -795 331 C -ATOM 4528 C VAL B 520 38.161 6.703 -25.206 1.00 21.16 C -ANISOU 4528 C VAL B 520 3267 2895 1879 -494 -708 456 C -ATOM 4529 O VAL B 520 39.358 6.540 -24.925 1.00 22.09 O -ANISOU 4529 O VAL B 520 3289 2822 2281 -264 -401 358 O -ATOM 4530 CB VAL B 520 36.340 7.655 -23.774 1.00 22.16 C -ANISOU 4530 CB VAL B 520 2865 3110 2445 -841 -701 229 C -ATOM 4531 CG1 VAL B 520 35.156 7.333 -22.866 1.00 23.32 C -ANISOU 4531 CG1 VAL B 520 2933 3323 2605 -782 -508 401 C -ATOM 4532 CG2 VAL B 520 37.314 8.606 -23.077 1.00 20.74 C -ANISOU 4532 CG2 VAL B 520 2884 2896 2101 -816 -490 41 C -ATOM 4533 N SER B 521 37.741 7.191 -26.366 1.00 22.87 N -ANISOU 4533 N SER B 521 3620 2908 2159 -449 -648 299 N -ATOM 4534 CA SER B 521 38.653 7.657 -27.392 1.00 23.53 C -ANISOU 4534 CA SER B 521 3786 3153 2002 -527 -663 123 C -ATOM 4535 C SER B 521 39.448 8.865 -26.899 1.00 22.33 C -ANISOU 4535 C SER B 521 3563 3139 1783 -510 -468 358 C -ATOM 4536 O SER B 521 38.980 9.620 -26.045 1.00 21.61 O -ANISOU 4536 O SER B 521 3410 3017 1784 -445 -484 106 O -ATOM 4537 CB SER B 521 37.855 8.032 -28.641 1.00 25.98 C -ANISOU 4537 CB SER B 521 4074 3487 2311 -731 -940 9 C -ATOM 4538 OG SER B 521 38.650 8.764 -29.541 1.00 27.92 O -ANISOU 4538 OG SER B 521 4317 3300 2989 -741 -1081 275 O -ATOM 4539 N ARG B 522 40.649 9.054 -27.440 1.00 22.20 N -ANISOU 4539 N ARG B 522 3419 3216 1801 -366 -462 111 N -ATOM 4540 CA ARG B 522 41.440 10.227 -27.094 1.00 25.29 C -ANISOU 4540 CA ARG B 522 3569 3300 2738 -172 -255 26 C -ATOM 4541 C ARG B 522 40.714 11.480 -27.564 1.00 22.99 C -ANISOU 4541 C ARG B 522 3421 3177 2136 -303 -203 55 C -ATOM 4542 O ARG B 522 41.019 12.587 -27.121 1.00 23.84 O -ANISOU 4542 O ARG B 522 3481 3001 2574 -269 -223 -373 O -ATOM 4543 CB ARG B 522 42.842 10.155 -27.711 1.00 31.75 C -ANISOU 4543 CB ARG B 522 4004 3889 4168 185 38 418 C -ATOM 4544 CG ARG B 522 42.869 10.233 -29.227 1.00 38.54 C -ANISOU 4544 CG ARG B 522 4499 4426 5716 531 241 444 C -ATOM 4545 CD ARG B 522 44.289 10.095 -29.761 1.00 44.82 C -ANISOU 4545 CD ARG B 522 5078 4873 7076 970 176 540 C -ATOM 4546 NE ARG B 522 45.143 11.206 -29.353 1.00 49.07 N -ANISOU 4546 NE ARG B 522 5577 5280 7785 1396 48 747 N -ATOM 4547 CZ ARG B 522 45.553 12.176 -30.165 1.00 51.53 C -ANISOU 4547 CZ ARG B 522 5930 5682 7965 1827 -211 781 C -ATOM 4548 NH1 ARG B 522 45.199 12.178 -31.443 1.00 51.67 N -ANISOU 4548 NH1 ARG B 522 6078 5771 7783 2022 -250 815 N -ATOM 4549 NH2 ARG B 522 46.328 13.145 -29.698 1.00 53.12 N -ANISOU 4549 NH2 ARG B 522 6089 5733 8359 2031 -244 762 N -ATOM 4550 N TYR B 523 39.740 11.291 -28.453 1.00 21.72 N -ANISOU 4550 N TYR B 523 3221 3031 2000 -335 -158 270 N -ATOM 4551 CA TYR B 523 39.001 12.402 -29.040 1.00 20.73 C -ANISOU 4551 CA TYR B 523 3100 3031 1743 -338 -130 161 C -ATOM 4552 C TYR B 523 37.662 12.636 -28.356 1.00 22.25 C -ANISOU 4552 C TYR B 523 3048 3194 2212 -140 -141 325 C -ATOM 4553 O TYR B 523 36.866 13.465 -28.803 1.00 24.30 O -ANISOU 4553 O TYR B 523 3177 3609 2445 306 -53 304 O -ATOM 4554 CB TYR B 523 38.777 12.153 -30.532 1.00 22.14 C -ANISOU 4554 CB TYR B 523 3185 3143 2082 -195 -142 257 C -ATOM 4555 CG TYR B 523 40.038 11.785 -31.275 1.00 24.37 C -ANISOU 4555 CG TYR B 523 3376 3534 2350 69 27 495 C -ATOM 4556 CD1 TYR B 523 40.292 10.467 -31.636 1.00 27.01 C -ANISOU 4556 CD1 TYR B 523 3481 3727 3055 109 31 520 C -ATOM 4557 CD2 TYR B 523 40.978 12.749 -31.608 1.00 25.53 C -ANISOU 4557 CD2 TYR B 523 3375 3805 2519 99 120 739 C -ATOM 4558 CE1 TYR B 523 41.445 10.121 -32.317 1.00 27.11 C -ANISOU 4558 CE1 TYR B 523 3567 3903 2830 182 62 326 C -ATOM 4559 CE2 TYR B 523 42.137 12.412 -32.287 1.00 27.88 C -ANISOU 4559 CE2 TYR B 523 3460 4075 3059 324 177 651 C -ATOM 4560 CZ TYR B 523 42.364 11.096 -32.638 1.00 28.93 C -ANISOU 4560 CZ TYR B 523 3579 4065 3349 271 370 711 C -ATOM 4561 OH TYR B 523 43.511 10.756 -33.315 1.00 33.10 O -ANISOU 4561 OH TYR B 523 3799 4402 4375 473 464 697 O -ATOM 4562 N TYR B 524 37.413 11.901 -27.277 1.00 21.27 N -ANISOU 4562 N TYR B 524 2923 3046 2112 -137 -117 299 N -ATOM 4563 CA TYR B 524 36.172 12.052 -26.527 1.00 22.01 C -ANISOU 4563 CA TYR B 524 2911 3357 2095 279 -272 586 C -ATOM 4564 C TYR B 524 35.937 13.510 -26.147 1.00 23.37 C -ANISOU 4564 C TYR B 524 3008 3461 2411 547 -361 333 C -ATOM 4565 O TYR B 524 36.830 14.181 -25.621 1.00 23.05 O -ANISOU 4565 O TYR B 524 3092 3181 2484 660 -611 83 O -ATOM 4566 CB TYR B 524 36.191 11.174 -25.279 1.00 23.39 C -ANISOU 4566 CB TYR B 524 2825 3881 2180 133 -230 1101 C -ATOM 4567 CG TYR B 524 34.909 11.215 -24.482 1.00 26.96 C -ANISOU 4567 CG TYR B 524 2875 4751 2616 416 -132 1144 C -ATOM 4568 CD1 TYR B 524 33.862 10.351 -24.773 1.00 28.68 C -ANISOU 4568 CD1 TYR B 524 2826 5028 3044 380 -183 1243 C -ATOM 4569 CD2 TYR B 524 34.745 12.113 -23.433 1.00 27.99 C -ANISOU 4569 CD2 TYR B 524 2933 5171 2532 517 -170 1039 C -ATOM 4570 CE1 TYR B 524 32.687 10.384 -24.048 1.00 31.42 C -ANISOU 4570 CE1 TYR B 524 2940 5360 3639 379 -91 1200 C -ATOM 4571 CE2 TYR B 524 33.570 12.154 -22.703 1.00 29.87 C -ANISOU 4571 CE2 TYR B 524 2991 5520 2839 453 17 1333 C -ATOM 4572 CZ TYR B 524 32.546 11.285 -23.014 1.00 31.81 C -ANISOU 4572 CZ TYR B 524 2990 5641 3454 427 207 1436 C -ATOM 4573 OH TYR B 524 31.375 11.320 -22.288 1.00 34.93 O -ANISOU 4573 OH TYR B 524 3233 5971 4066 748 118 1620 O -ATOM 4574 N GLN B 525 34.725 13.990 -26.404 1.00 24.00 N -ANISOU 4574 N GLN B 525 2999 3737 2384 698 -595 580 N -ATOM 4575 CA GLN B 525 34.377 15.387 -26.163 1.00 23.74 C -ANISOU 4575 CA GLN B 525 2751 3938 2329 741 -588 646 C -ATOM 4576 C GLN B 525 33.813 15.617 -24.765 1.00 24.83 C -ANISOU 4576 C GLN B 525 2626 4120 2688 724 -436 493 C -ATOM 4577 O GLN B 525 32.720 15.146 -24.442 1.00 25.57 O -ANISOU 4577 O GLN B 525 2633 4189 2892 540 -302 318 O -ATOM 4578 CB GLN B 525 33.365 15.858 -27.209 1.00 26.49 C -ANISOU 4578 CB GLN B 525 2954 4197 2913 985 -689 661 C -ATOM 4579 CG GLN B 525 32.911 17.296 -27.037 1.00 27.11 C -ANISOU 4579 CG GLN B 525 3144 4294 2861 959 -243 939 C -ATOM 4580 CD GLN B 525 34.030 18.289 -27.276 1.00 28.55 C -ANISOU 4580 CD GLN B 525 3338 4656 2853 1181 117 1068 C -ATOM 4581 OE1 GLN B 525 34.537 18.414 -28.393 1.00 30.32 O -ANISOU 4581 OE1 GLN B 525 3454 4802 3262 1163 438 1065 O -ATOM 4582 NE2 GLN B 525 34.425 19.000 -26.224 1.00 27.89 N -ANISOU 4582 NE2 GLN B 525 3311 4557 2730 1178 -83 918 N -ATOM 4583 N LEU B 526 34.561 16.346 -23.943 1.00 23.09 N -ANISOU 4583 N LEU B 526 2562 3969 2240 846 -279 202 N -ATOM 4584 CA LEU B 526 34.100 16.744 -22.618 1.00 24.98 C -ANISOU 4584 CA LEU B 526 2624 4250 2615 1048 -347 323 C -ATOM 4585 C LEU B 526 33.133 17.914 -22.722 1.00 27.68 C -ANISOU 4585 C LEU B 526 2769 4585 3161 1200 -235 455 C -ATOM 4586 O LEU B 526 33.167 18.663 -23.700 1.00 28.71 O -ANISOU 4586 O LEU B 526 2900 4687 3320 1237 -182 391 O -ATOM 4587 CB LEU B 526 35.284 17.145 -21.739 1.00 23.57 C -ANISOU 4587 CB LEU B 526 2573 3932 2451 971 -828 260 C -ATOM 4588 CG LEU B 526 36.226 16.020 -21.312 1.00 24.68 C -ANISOU 4588 CG LEU B 526 2718 3780 2879 967 -537 523 C -ATOM 4589 CD1 LEU B 526 37.471 16.585 -20.645 1.00 24.52 C -ANISOU 4589 CD1 LEU B 526 2712 3739 2865 755 -758 -192 C -ATOM 4590 CD2 LEU B 526 35.494 15.069 -20.385 1.00 28.34 C -ANISOU 4590 CD2 LEU B 526 3011 3963 3792 1023 -351 666 C -ATOM 4591 OXT LEU B 526 32.303 18.142 -21.840 1.00 29.60 O -ANISOU 4591 OXT LEU B 526 2873 4720 3654 1334 -3 645 O -TER 4592 LEU B 526 -HETATM 4593 C1 FUC A 601 67.706 19.121 23.349 1.00 24.62 C -ANISOU 4593 C1 FUC A 601 2724 2866 3765 285 -727 -958 C -HETATM 4594 C2 FUC A 601 67.568 20.445 22.724 1.00 22.35 C -ANISOU 4594 C2 FUC A 601 2710 2312 3469 -42 -621 -1240 C -HETATM 4595 C3 FUC A 601 68.677 21.337 23.131 1.00 23.65 C -ANISOU 4595 C3 FUC A 601 2766 2538 3681 -27 -261 -919 C -HETATM 4596 C4 FUC A 601 70.015 20.759 22.839 1.00 23.99 C -ANISOU 4596 C4 FUC A 601 2832 2705 3579 -29 -378 -1117 C -HETATM 4597 C5 FUC A 601 70.154 19.347 23.378 1.00 23.99 C -ANISOU 4597 C5 FUC A 601 2582 2754 3779 79 -647 -945 C -HETATM 4598 C6 FUC A 601 71.430 18.717 22.970 1.00 24.53 C -ANISOU 4598 C6 FUC A 601 2550 2860 3910 279 -553 -1207 C -HETATM 4599 O2 FUC A 601 66.343 21.006 23.103 1.00 25.32 O -ANISOU 4599 O2 FUC A 601 2512 2529 4577 7 -52 -854 O -HETATM 4600 O3 FUC A 601 68.540 22.590 22.540 1.00 25.54 O -ANISOU 4600 O3 FUC A 601 3110 2236 4359 57 184 -409 O -HETATM 4601 O4 FUC A 601 70.230 20.749 21.469 1.00 24.68 O -ANISOU 4601 O4 FUC A 601 2996 2851 3528 153 -286 -840 O -HETATM 4602 O5 FUC A 601 69.051 18.516 23.001 1.00 23.73 O -ANISOU 4602 O5 FUC A 601 2542 2958 3516 12 -946 -1220 O -HETATM 4603 C1 GAL A 602 68.410 17.849 26.467 1.00 22.16 C -ANISOU 4603 C1 GAL A 602 2615 3291 2513 187 -911 -325 C -HETATM 4604 C2 GAL A 602 67.395 17.981 25.353 1.00 21.49 C -ANISOU 4604 C2 GAL A 602 2659 3056 2451 214 -1011 -354 C -HETATM 4605 C3 GAL A 602 66.003 17.850 25.852 1.00 19.57 C -ANISOU 4605 C3 GAL A 602 2415 2626 2395 89 -961 -297 C -HETATM 4606 C4 GAL A 602 65.818 16.666 26.619 1.00 19.39 C -ANISOU 4606 C4 GAL A 602 2671 2644 2053 345 -776 -376 C -HETATM 4607 C5 GAL A 602 66.808 16.630 27.738 1.00 20.68 C -ANISOU 4607 C5 GAL A 602 2863 2938 2056 342 -1036 -172 C -HETATM 4608 C6 GAL A 602 66.738 15.436 28.577 1.00 22.62 C -ANISOU 4608 C6 GAL A 602 3084 3369 2142 379 -1404 -343 C -HETATM 4609 O2 GAL A 602 67.578 19.246 24.723 1.00 25.31 O -ANISOU 4609 O2 GAL A 602 2852 3017 3747 298 -985 -160 O -HETATM 4610 O3 GAL A 602 65.080 17.921 24.747 1.00 18.79 O -ANISOU 4610 O3 GAL A 602 2034 2158 2947 -37 -768 -454 O -HETATM 4611 O4 GAL A 602 65.966 15.489 25.761 1.00 18.29 O -ANISOU 4611 O4 GAL A 602 2544 2485 1920 393 -699 -817 O -HETATM 4612 O5 GAL A 602 68.196 16.707 27.204 1.00 21.82 O -ANISOU 4612 O5 GAL A 602 2695 3059 2535 407 -858 -750 O -HETATM 4613 O6 GAL A 602 67.520 15.432 29.678 1.00 26.12 O -ANISOU 4613 O6 GAL A 602 3572 3464 2887 620 -1214 -262 O -HETATM 4614 C1 NDG A 603 73.423 18.443 27.730 1.00 41.48 C -ANISOU 4614 C1 NDG A 603 4017 5777 5966 337 -2068 -539 C -HETATM 4615 C2 NDG A 603 72.728 17.092 27.855 1.00 38.85 C -ANISOU 4615 C2 NDG A 603 3833 5595 5334 251 -2485 -978 C -HETATM 4616 C3 NDG A 603 71.735 16.951 26.811 1.00 32.56 C -ANISOU 4616 C3 NDG A 603 3134 4872 4364 26 -1920 -1043 C -HETATM 4617 C4 NDG A 603 70.780 17.984 26.915 1.00 31.06 C -ANISOU 4617 C4 NDG A 603 3102 4698 4002 45 -1867 -941 C -HETATM 4618 C5 NDG A 603 71.447 19.356 26.799 1.00 35.85 C -ANISOU 4618 C5 NDG A 603 3459 5221 4942 123 -2139 -1109 C -HETATM 4619 C6 NDG A 603 70.466 20.440 27.010 1.00 38.37 C -ANISOU 4619 C6 NDG A 603 3848 5263 5466 401 -1790 -1366 C -HETATM 4620 C7 NDG A 603 73.865 15.060 28.901 1.00 49.82 C -ANISOU 4620 C7 NDG A 603 5078 6670 7179 1302 -2356 -366 C -HETATM 4621 C8 NDG A 603 74.797 14.023 28.811 1.00 50.74 C -ANISOU 4621 C8 NDG A 603 5065 6876 7336 1453 -2698 -171 C -HETATM 4622 O NDG A 603 72.502 19.497 27.770 1.00 38.39 O -ANISOU 4622 O NDG A 603 3619 5465 5501 -71 -2335 -1101 O -HETATM 4623 O3 NDG A 603 71.089 15.591 26.872 1.00 29.57 O -ANISOU 4623 O3 NDG A 603 2707 4731 3797 416 -1524 -1297 O -HETATM 4624 O4 NDG A 603 69.704 17.827 25.936 1.00 26.40 O -ANISOU 4624 O4 NDG A 603 2654 3861 3516 -144 -1028 -868 O -HETATM 4625 O6 NDG A 603 69.853 20.518 28.331 1.00 39.82 O -ANISOU 4625 O6 NDG A 603 4148 5321 5661 430 -1796 -1870 O -HETATM 4626 O7 NDG A 603 73.182 15.177 29.925 1.00 52.09 O -ANISOU 4626 O7 NDG A 603 5412 6876 7502 1312 -2138 -256 O -HETATM 4627 N2 NDG A 603 73.705 15.989 27.795 1.00 44.84 N -ANISOU 4627 N2 NDG A 603 4579 6132 6326 927 -2392 -577 N -HETATM 4628 O1L NDG A 603 74.122 18.499 26.569 1.00 44.68 O -ANISOU 4628 O1L NDG A 603 4399 6058 6517 630 -1848 -200 O -HETATM 4629 C1 FUC A 604 71.586 14.627 25.969 1.00 27.36 C -ANISOU 4629 C1 FUC A 604 2327 4719 3350 469 -1327 -854 C -HETATM 4630 C2 FUC A 604 71.158 13.268 26.456 1.00 25.99 C -ANISOU 4630 C2 FUC A 604 2325 4551 2998 740 -1248 -618 C -HETATM 4631 C3 FUC A 604 69.687 13.173 26.454 1.00 24.76 C -ANISOU 4631 C3 FUC A 604 2400 4289 2717 681 -1233 -765 C -HETATM 4632 C4 FUC A 604 69.130 13.446 25.160 1.00 24.67 C -ANISOU 4632 C4 FUC A 604 2381 4289 2701 757 -906 -814 C -HETATM 4633 C5 FUC A 604 69.594 14.748 24.620 1.00 24.69 C -ANISOU 4633 C5 FUC A 604 2122 4465 2792 393 -1129 -651 C -HETATM 4634 C6 FUC A 604 69.180 14.928 23.249 1.00 25.13 C -ANISOU 4634 C6 FUC A 604 1924 4496 3127 138 -1160 -407 C -HETATM 4635 O2 FUC A 604 71.671 13.041 27.763 1.00 27.25 O -ANISOU 4635 O2 FUC A 604 2371 4789 3193 937 -1071 -532 O -HETATM 4636 O3 FUC A 604 69.274 11.873 26.937 1.00 26.70 O -ANISOU 4636 O3 FUC A 604 2600 4329 3215 1065 -1078 -772 O -HETATM 4637 O4 FUC A 604 69.483 12.401 24.225 1.00 25.09 O -ANISOU 4637 O4 FUC A 604 2564 4052 2916 1011 -837 -829 O -HETATM 4638 O5 FUC A 604 71.087 14.881 24.689 1.00 26.33 O -ANISOU 4638 O5 FUC A 604 2046 4537 3422 192 -1221 -744 O -HETATM 4639 C1 FUC B 601 67.190 33.370 2.680 1.00 26.76 C -ANISOU 4639 C1 FUC B 601 3742 2627 3798 -581 -546 -925 C -HETATM 4640 C2 FUC B 601 67.870 32.729 3.697 1.00 27.06 C -ANISOU 4640 C2 FUC B 601 3475 3115 3690 -529 -125 -576 C -HETATM 4641 C3 FUC B 601 68.430 33.596 4.800 1.00 27.19 C -ANISOU 4641 C3 FUC B 601 3589 3333 3409 -751 -587 -728 C -HETATM 4642 C4 FUC B 601 67.479 34.581 5.356 1.00 26.88 C -ANISOU 4642 C4 FUC B 601 3637 3201 3376 -1010 -204 -185 C -HETATM 4643 C5 FUC B 601 66.602 35.108 4.271 1.00 30.49 C -ANISOU 4643 C5 FUC B 601 4048 3513 4024 -468 -297 -182 C -HETATM 4644 C6 FUC B 601 65.499 35.922 4.806 1.00 33.18 C -ANISOU 4644 C6 FUC B 601 4214 3775 4617 -114 -353 -39 C -HETATM 4645 O2 FUC B 601 68.917 32.274 2.965 1.00 23.77 O -ANISOU 4645 O2 FUC B 601 3049 2489 3493 -595 45 -519 O -HETATM 4646 O3 FUC B 601 68.900 32.765 5.768 1.00 30.26 O -ANISOU 4646 O3 FUC B 601 3945 3699 3851 -520 -362 -651 O -HETATM 4647 O4 FUC B 601 66.632 34.037 6.292 1.00 28.72 O -ANISOU 4647 O4 FUC B 601 3567 3899 3444 -569 -349 -133 O -HETATM 4648 O5 FUC B 601 66.089 34.060 3.465 1.00 27.31 O -ANISOU 4648 O5 FUC B 601 3889 2829 3659 -1128 118 -593 O -HETATM 4649 C1 GAL B 602 67.467 35.884 0.386 1.00 19.34 C -ANISOU 4649 C1 GAL B 602 3338 1211 2797 -609 -208 -12 C -HETATM 4650 C2 GAL B 602 67.381 34.379 0.600 1.00 20.82 C -ANISOU 4650 C2 GAL B 602 3383 1434 3092 -380 -527 -495 C -HETATM 4651 C3 GAL B 602 67.829 33.621 -0.599 1.00 18.44 C -ANISOU 4651 C3 GAL B 602 3016 1209 2782 -522 -315 -26 C -HETATM 4652 C4 GAL B 602 67.238 34.082 -1.794 1.00 18.62 C -ANISOU 4652 C4 GAL B 602 2860 1291 2922 -672 -128 42 C -HETATM 4653 C5 GAL B 602 67.407 35.569 -1.901 1.00 19.01 C -ANISOU 4653 C5 GAL B 602 3110 1176 2935 -459 237 232 C -HETATM 4654 C6 GAL B 602 66.741 36.162 -3.044 1.00 19.88 C -ANISOU 4654 C6 GAL B 602 3246 1132 3174 -460 118 598 C -HETATM 4655 O2 GAL B 602 68.074 34.049 1.785 1.00 25.23 O -ANISOU 4655 O2 GAL B 602 3867 2000 3719 -184 -726 -451 O -HETATM 4656 O3 GAL B 602 67.597 32.202 -0.432 1.00 19.03 O -ANISOU 4656 O3 GAL B 602 2651 1496 3083 -621 -617 -63 O -HETATM 4657 O4 GAL B 602 65.843 33.741 -1.823 1.00 17.22 O -ANISOU 4657 O4 GAL B 602 2680 1049 2815 -595 35 -119 O -HETATM 4658 O5 GAL B 602 66.806 36.171 -0.727 1.00 19.02 O -ANISOU 4658 O5 GAL B 602 3117 1202 2906 -550 87 -52 O -HETATM 4659 O6 GAL B 602 67.011 37.495 -3.244 1.00 22.78 O -ANISOU 4659 O6 GAL B 602 3744 1301 3608 -228 281 662 O -HETATM 4660 C1 NDG B 603 67.332 40.178 3.199 1.00 31.20 C -ANISOU 4660 C1 NDG B 603 4163 1993 5697 -840 334 -639 C -HETATM 4661 C2 NDG B 603 66.284 40.082 2.143 1.00 28.77 C -ANISOU 4661 C2 NDG B 603 4099 1739 5093 -791 149 -745 C -HETATM 4662 C3 NDG B 603 65.997 38.647 1.883 1.00 25.28 C -ANISOU 4662 C3 NDG B 603 3725 1461 4417 -787 297 -308 C -HETATM 4663 C4 NDG B 603 67.187 37.929 1.658 1.00 24.10 C -ANISOU 4663 C4 NDG B 603 3709 1517 3932 -712 158 -686 C -HETATM 4664 C5 NDG B 603 68.199 38.122 2.773 1.00 27.56 C -ANISOU 4664 C5 NDG B 603 3835 1858 4778 -888 46 -727 C -HETATM 4665 C6 NDG B 603 69.487 37.517 2.523 1.00 29.42 C -ANISOU 4665 C6 NDG B 603 3886 2199 5094 -828 213 -476 C -HETATM 4666 C7 NDG B 603 64.577 41.862 1.970 1.00 35.20 C -ANISOU 4666 C7 NDG B 603 4595 1987 6792 -121 423 -902 C -HETATM 4667 C8 NDG B 603 63.454 42.485 2.451 1.00 36.82 C -ANISOU 4667 C8 NDG B 603 4655 2068 7267 -67 458 -748 C -HETATM 4668 O NDG B 603 68.467 39.509 2.898 1.00 29.39 O -ANISOU 4668 O NDG B 603 4020 1919 5226 -877 142 -905 O -HETATM 4669 O3 NDG B 603 65.076 38.480 0.737 1.00 23.43 O -ANISOU 4669 O3 NDG B 603 3417 1390 4094 -786 373 -51 O -HETATM 4670 O4 NDG B 603 66.907 36.501 1.469 1.00 21.58 O -ANISOU 4670 O4 NDG B 603 3554 1457 3189 -665 118 -451 O -HETATM 4671 O6 NDG B 603 70.148 37.866 1.308 1.00 33.85 O -ANISOU 4671 O6 NDG B 603 3976 2909 5974 -622 148 -508 O -HETATM 4672 O7 NDG B 603 65.089 42.266 0.958 1.00 37.67 O -ANISOU 4672 O7 NDG B 603 4745 2242 7324 0 313 -616 O -HETATM 4673 N2 NDG B 603 65.105 40.739 2.659 1.00 31.38 N -ANISOU 4673 N2 NDG B 603 4393 1866 5662 -407 92 -1076 N -HETATM 4674 O1L NDG B 603 66.869 39.785 4.374 1.00 34.52 O -ANISOU 4674 O1L NDG B 603 4331 2680 6105 -616 343 -815 O -HETATM 4675 C1 FUC B 604 63.707 38.364 0.929 1.00 22.24 C -ANISOU 4675 C1 FUC B 604 3414 1154 3882 -492 287 -35 C -HETATM 4676 C2 FUC B 604 62.997 38.470 -0.370 1.00 21.23 C -ANISOU 4676 C2 FUC B 604 3343 1094 3627 -407 324 178 C -HETATM 4677 C3 FUC B 604 63.313 37.343 -1.260 1.00 20.23 C -ANISOU 4677 C3 FUC B 604 3169 1125 3391 -409 398 71 C -HETATM 4678 C4 FUC B 604 62.984 36.093 -0.618 1.00 19.92 C -ANISOU 4678 C4 FUC B 604 2868 1255 3446 -391 611 21 C -HETATM 4679 C5 FUC B 604 63.679 36.000 0.663 1.00 19.29 C -ANISOU 4679 C5 FUC B 604 3056 1134 3137 -506 646 61 C -HETATM 4680 C6 FUC B 604 63.360 34.787 1.399 1.00 20.17 C -ANISOU 4680 C6 FUC B 604 3149 1099 3415 -365 577 -253 C -HETATM 4681 O2 FUC B 604 63.392 39.694 -0.977 1.00 24.23 O -ANISOU 4681 O2 FUC B 604 3516 1377 4314 -374 480 554 O -HETATM 4682 O3 FUC B 604 62.562 37.495 -2.445 1.00 21.17 O -ANISOU 4682 O3 FUC B 604 3203 1399 3440 -379 295 311 O -HETATM 4683 O4 FUC B 604 61.595 36.030 -0.444 1.00 20.56 O -ANISOU 4683 O4 FUC B 604 2741 1427 3642 -207 591 -6 O -HETATM 4684 O5 FUC B 604 63.360 37.161 1.525 1.00 20.33 O -ANISOU 4684 O5 FUC B 604 3292 1157 3275 -286 715 -429 O -HETATM 4685 O HOH A 701 45.513 32.608 19.617 1.00 15.95 O -ANISOU 4685 O HOH A 701 2075 2039 1946 863 -118 12 O -HETATM 4686 O HOH A 702 65.435 -5.236 8.813 1.00 15.01 O -ANISOU 4686 O HOH A 702 1691 1220 2791 202 -70 71 O -HETATM 4687 O HOH A 703 50.825 1.960 14.035 1.00 16.64 O -ANISOU 4687 O HOH A 703 1917 1948 2457 827 -413 -632 O -HETATM 4688 O HOH A 704 48.951 -8.188 -2.169 1.00 13.57 O -ANISOU 4688 O HOH A 704 2040 1292 1822 -29 -196 35 O -HETATM 4689 O HOH A 705 50.926 -5.571 13.388 1.00 12.11 O -ANISOU 4689 O HOH A 705 1332 1115 2155 -255 -386 215 O -HETATM 4690 O HOH A 706 62.976 21.778 17.244 1.00 23.69 O -ANISOU 4690 O HOH A 706 1965 2353 4684 276 -519 1214 O -HETATM 4691 O HOH A 707 47.199 19.682 14.462 1.00 11.13 O -ANISOU 4691 O HOH A 707 1146 1071 2012 188 25 226 O -HETATM 4692 O HOH A 708 44.639 16.722 10.622 1.00 11.62 O -ANISOU 4692 O HOH A 708 1565 1194 1654 220 -196 -130 O -HETATM 4693 O HOH A 709 51.681 12.255 28.069 1.00 16.99 O -ANISOU 4693 O HOH A 709 2312 2134 2008 -85 26 -93 O -HETATM 4694 O HOH A 710 56.094 22.043 25.816 1.00 12.97 O -ANISOU 4694 O HOH A 710 1934 1088 1904 260 -315 -177 O -HETATM 4695 O HOH A 711 49.051 6.931 10.456 1.00 11.48 O -ANISOU 4695 O HOH A 711 1483 1089 1789 58 54 -71 O -HETATM 4696 O HOH A 712 47.654 -0.958 13.509 1.00 14.49 O -ANISOU 4696 O HOH A 712 2220 1273 2011 278 -69 -44 O -HETATM 4697 O HOH A 713 52.989 9.299 15.349 1.00 10.78 O -ANISOU 4697 O HOH A 713 1157 1024 1915 104 52 -84 O -HETATM 4698 O HOH A 714 43.705 11.097 27.183 1.00 27.98 O -ANISOU 4698 O HOH A 714 2744 3789 4097 299 299 1515 O -HETATM 4699 O HOH A 715 46.484 -9.281 -1.292 1.00 12.61 O -ANISOU 4699 O HOH A 715 1866 1270 1655 -184 -328 260 O -HETATM 4700 O HOH A 716 66.961 11.167 23.987 1.00 19.85 O -ANISOU 4700 O HOH A 716 2260 2608 2673 1023 -640 -707 O -HETATM 4701 O HOH A 717 53.798 -20.728 9.140 1.00 16.88 O -ANISOU 4701 O HOH A 717 2669 1763 1980 -294 -282 188 O -HETATM 4702 O HOH A 718 63.835 3.420 7.522 1.00 22.26 O -ANISOU 4702 O HOH A 718 1442 1598 5418 48 -374 -753 O -HETATM 4703 O HOH A 719 50.808 32.146 8.604 1.00 13.12 O -ANISOU 4703 O HOH A 719 1834 1274 1876 419 16 -85 O -HETATM 4704 O HOH A 720 52.968 20.746 25.588 1.00 12.86 O -ANISOU 4704 O HOH A 720 1926 1219 1740 604 -315 -157 O -HETATM 4705 O HOH A 721 63.327 14.227 10.506 1.00 22.22 O -ANISOU 4705 O HOH A 721 3037 3301 2102 1216 -96 35 O -HETATM 4706 O HOH A 722 63.245 0.874 3.068 1.00 18.85 O -ANISOU 4706 O HOH A 722 2758 1437 2968 -128 863 -412 O -HETATM 4707 O HOH A 723 56.234 28.912 26.745 1.00 18.63 O -ANISOU 4707 O HOH A 723 2553 1948 2577 988 -778 -576 O -HETATM 4708 O HOH A 724 64.859 0.221 11.930 1.00 20.97 O -ANISOU 4708 O HOH A 724 3696 1617 2653 858 -755 -199 O -HETATM 4709 O HOH A 725 49.681 -19.686 15.241 1.00 15.02 O -ANISOU 4709 O HOH A 725 2377 1269 2062 -526 -119 -71 O -HETATM 4710 O HOH A 726 52.102 7.170 0.419 1.00 11.15 O -ANISOU 4710 O HOH A 726 1102 1365 1768 -112 51 2 O -HETATM 4711 O HOH A 727 61.012 10.439 27.698 1.00 15.57 O -ANISOU 4711 O HOH A 727 2158 1699 2058 517 -491 -148 O -HETATM 4712 O HOH A 728 46.897 28.035 4.293 1.00 16.06 O -ANISOU 4712 O HOH A 728 2006 1928 2169 426 -202 -94 O -HETATM 4713 O HOH A 729 46.817 25.206 3.831 1.00 14.01 O -ANISOU 4713 O HOH A 729 1833 1860 1630 60 -57 82 O -HETATM 4714 O HOH A 730 58.678 8.469 26.440 1.00 16.38 O -ANISOU 4714 O HOH A 730 2423 1723 2077 552 -545 -134 O -HETATM 4715 O HOH A 731 51.211 35.541 -1.121 1.00 20.96 O -ANISOU 4715 O HOH A 731 3149 2085 2729 772 118 415 O -HETATM 4716 O HOH A 732 55.418 7.013 22.770 1.00 14.59 O -ANISOU 4716 O HOH A 732 2028 1149 2366 392 3 352 O -HETATM 4717 O HOH A 733 48.284 10.862 18.023 1.00 11.76 O -ANISOU 4717 O HOH A 733 1350 1381 1738 44 20 53 O -HETATM 4718 O HOH A 734 48.926 15.802 29.421 1.00 15.16 O -ANISOU 4718 O HOH A 734 2310 1565 1883 367 -82 54 O -HETATM 4719 O HOH A 735 46.323 -5.294 -3.755 1.00 20.98 O -ANISOU 4719 O HOH A 735 3281 2262 2428 -780 -869 615 O -HETATM 4720 O HOH A 736 55.686 -8.622 19.617 1.00 13.90 O -ANISOU 4720 O HOH A 736 1526 1872 1881 -64 -167 370 O -HETATM 4721 O HOH A 737 42.158 24.866 18.966 1.00 26.69 O -ANISOU 4721 O HOH A 737 3087 3270 3783 184 1041 -1465 O -HETATM 4722 O HOH A 738 48.652 6.160 2.538 1.00 14.85 O -ANISOU 4722 O HOH A 738 1789 1633 2218 -106 75 -39 O -HETATM 4723 O HOH A 739 51.419 2.681 22.525 1.00 16.47 O -ANISOU 4723 O HOH A 739 2705 1548 2006 -295 -5 178 O -HETATM 4724 O HOH A 740 43.277 23.485 3.131 1.00 30.95 O -ANISOU 4724 O HOH A 740 5418 3422 2917 1329 709 606 O -HETATM 4725 O HOH A 741 54.612 -16.933 11.356 1.00 16.44 O -ANISOU 4725 O HOH A 741 2550 1818 1878 -66 -692 -92 O -HETATM 4726 O HOH A 742 54.708 -24.257 10.939 1.00 15.42 O -ANISOU 4726 O HOH A 742 1964 1265 2629 -350 -182 244 O -HETATM 4727 O HOH A 743 58.579 7.757 29.173 1.00 19.83 O -ANISOU 4727 O HOH A 743 3524 1877 2131 1013 -486 -257 O -HETATM 4728 O HOH A 744 61.619 -3.287 -3.189 1.00 17.61 O -ANISOU 4728 O HOH A 744 2274 1997 2421 140 234 135 O -HETATM 4729 O HOH A 745 59.410 27.661 28.151 1.00 29.63 O -ANISOU 4729 O HOH A 745 4171 4987 2099 -854 -350 -601 O -HETATM 4730 O HOH A 746 61.868 32.921 10.120 1.00 16.42 O -ANISOU 4730 O HOH A 746 2481 1250 2509 18 -103 -56 O -HETATM 4731 O HOH A 747 52.275 13.455 21.358 1.00 13.54 O -ANISOU 4731 O HOH A 747 1809 1527 1809 525 -131 -152 O -HETATM 4732 O HOH A 748 47.818 17.022 13.522 1.00 12.15 O -ANISOU 4732 O HOH A 748 1662 988 1966 388 -47 -72 O -HETATM 4733 O HOH A 749 44.610 -0.893 14.112 1.00 12.97 O -ANISOU 4733 O HOH A 749 1661 1168 2099 -47 -140 42 O -HETATM 4734 O HOH A 750 65.503 29.001 7.009 1.00 16.27 O -ANISOU 4734 O HOH A 750 2040 1691 2449 87 -77 -303 O -HETATM 4735 O HOH A 751 38.023 -6.842 5.966 1.00 17.14 O -ANISOU 4735 O HOH A 751 1551 1849 3110 -459 -311 -40 O -HETATM 4736 O HOH A 752 53.389 20.747 28.375 1.00 13.52 O -ANISOU 4736 O HOH A 752 1766 1643 1726 550 -180 -323 O -HETATM 4737 O HOH A 753 67.509 1.774 7.403 1.00 19.00 O -ANISOU 4737 O HOH A 753 2175 1784 3259 -318 371 -179 O -HETATM 4738 O HOH A 754 42.089 -1.534 16.587 1.00 17.39 O -ANISOU 4738 O HOH A 754 2208 1741 2656 -211 200 -266 O -HETATM 4739 O HOH A 755 52.629 9.391 27.917 1.00 18.67 O -ANISOU 4739 O HOH A 755 2607 2346 2139 -125 4 44 O -HETATM 4740 O HOH A 756 53.036 -9.945 21.044 1.00 18.81 O -ANISOU 4740 O HOH A 756 3053 1929 2164 133 -376 -346 O -HETATM 4741 O HOH A 757 52.798 -5.827 0.562 1.00 12.93 O -ANISOU 4741 O HOH A 757 1890 736 2285 -176 -516 139 O -HETATM 4742 O HOH A 758 61.477 25.453 21.980 1.00 14.89 O -ANISOU 4742 O HOH A 758 1983 1516 2158 -96 -357 -336 O -HETATM 4743 O HOH A 759 40.849 8.578 12.814 1.00 24.37 O -ANISOU 4743 O HOH A 759 2639 2093 4528 -571 1381 -1095 O -HETATM 4744 O HOH A 760 58.199 4.519 -1.849 1.00 12.41 O -ANISOU 4744 O HOH A 760 1445 1359 1910 341 -84 296 O -HETATM 4745 O HOH A 761 45.380 9.214 26.446 1.00 22.11 O -ANISOU 4745 O HOH A 761 2890 2882 2628 -396 614 -375 O -HETATM 4746 O HOH A 762 47.328 36.471 25.533 1.00 20.19 O -ANISOU 4746 O HOH A 762 2478 2359 2832 922 -75 -455 O -HETATM 4747 O HOH A 763 55.746 20.953 29.957 1.00 16.58 O -ANISOU 4747 O HOH A 763 2154 2268 1876 333 -125 -390 O -HETATM 4748 O HOH A 764 40.555 24.224 15.460 1.00 20.46 O -ANISOU 4748 O HOH A 764 1587 2865 3323 626 -511 -1043 O -HETATM 4749 O HOH A 765 40.257 10.927 7.436 1.00 19.37 O -ANISOU 4749 O HOH A 765 2265 2281 2814 180 -29 248 O -HETATM 4750 O HOH A 766 54.192 13.507 7.264 1.00 14.95 O -ANISOU 4750 O HOH A 766 1848 1691 2142 345 -11 299 O -HETATM 4751 O HOH A 767 38.857 -16.188 1.945 1.00 23.56 O -ANISOU 4751 O HOH A 767 3358 1809 3784 213 -1961 -550 O -HETATM 4752 O HOH A 768 65.464 5.716 7.601 1.00 16.48 O -ANISOU 4752 O HOH A 768 2185 1660 2415 -262 15 -499 O -HETATM 4753 O HOH A 769 47.731 9.399 10.772 1.00 14.43 O -ANISOU 4753 O HOH A 769 1789 1218 2476 207 25 1 O -HETATM 4754 O HOH A 770 57.573 34.296 5.034 1.00 20.96 O -ANISOU 4754 O HOH A 770 2374 1560 4030 474 198 666 O -HETATM 4755 O HOH A 771 39.301 -3.267 3.245 1.00 17.65 O -ANISOU 4755 O HOH A 771 1629 2207 2870 -539 -528 518 O -HETATM 4756 O HOH A 772 65.041 21.526 19.299 1.00 23.48 O -ANISOU 4756 O HOH A 772 3328 1526 4067 -47 1248 -331 O -HETATM 4757 O HOH A 773 57.179 23.313 30.125 1.00 18.54 O -ANISOU 4757 O HOH A 773 3026 2121 1897 437 -395 -358 O -HETATM 4758 O HOH A 774 60.962 2.581 23.614 1.00 24.67 O -ANISOU 4758 O HOH A 774 2995 3485 2893 1864 -418 -244 O -HETATM 4759 O HOH A 775 35.870 -11.558 12.341 1.00 26.86 O -ANISOU 4759 O HOH A 775 2781 3149 4274 -693 549 -113 O -HETATM 4760 O HOH A 776 62.584 20.296 26.833 1.00 18.82 O -ANISOU 4760 O HOH A 776 2004 1957 3189 284 -389 -335 O -HETATM 4761 O HOH A 777 63.484 25.491 10.966 1.00 18.86 O -ANISOU 4761 O HOH A 777 2409 1700 3055 308 104 -52 O -HETATM 4762 O HOH A 778 60.872 -5.775 -4.064 1.00 18.78 O -ANISOU 4762 O HOH A 778 2903 1760 2472 -60 -62 190 O -HETATM 4763 O HOH A 779 40.199 -5.348 -1.271 1.00 25.90 O -ANISOU 4763 O HOH A 779 2752 2454 4635 12 -976 477 O -HETATM 4764 O HOH A 780 64.111 26.200 8.324 1.00 20.08 O -ANISOU 4764 O HOH A 780 2168 1599 3861 359 560 385 O -HETATM 4765 O HOH A 781 53.617 26.264 31.976 1.00 25.77 O -ANISOU 4765 O HOH A 781 3132 3288 3369 65 -34 -1162 O -HETATM 4766 O HOH A 782 51.654 17.756 5.300 1.00 18.20 O -ANISOU 4766 O HOH A 782 3031 1646 2238 470 -56 73 O -HETATM 4767 O HOH A 783 40.910 16.398 9.071 1.00 23.76 O -ANISOU 4767 O HOH A 783 3114 2874 3039 241 -215 -539 O -HETATM 4768 O HOH A 784 54.349 -6.758 21.505 1.00 20.71 O -ANISOU 4768 O HOH A 784 2558 2318 2991 600 231 424 O -HETATM 4769 O HOH A 785 39.283 -12.318 15.281 1.00 22.24 O -ANISOU 4769 O HOH A 785 3006 2516 2928 -556 496 30 O -HETATM 4770 O HOH A 786 43.074 30.102 14.780 1.00 30.01 O -ANISOU 4770 O HOH A 786 3777 4568 3056 2294 382 386 O -HETATM 4771 O HOH A 787 61.737 -14.937 13.038 1.00 20.34 O -ANISOU 4771 O HOH A 787 2914 1146 3669 -182 -467 516 O -HETATM 4772 O HOH A 788 62.437 23.970 27.787 1.00 25.96 O -ANISOU 4772 O HOH A 788 2550 4104 3208 501 -1067 -1263 O -HETATM 4773 O HOH A 789 38.083 17.371 14.003 1.00 21.51 O -ANISOU 4773 O HOH A 789 2563 2714 2897 880 347 -684 O -HETATM 4774 O HOH A 790 51.261 4.881 28.284 1.00 24.30 O -ANISOU 4774 O HOH A 790 3740 3116 2377 775 389 884 O -HETATM 4775 O HOH A 791 50.980 -17.977 22.756 1.00 28.58 O -ANISOU 4775 O HOH A 791 5002 2596 3260 -577 -34 -232 O -HETATM 4776 O HOH A 792 54.885 37.529 3.313 1.00 29.89 O -ANISOU 4776 O HOH A 792 6312 2313 2733 -1299 918 -147 O -HETATM 4777 O HOH A 793 67.056 -2.608 6.673 1.00 23.39 O -ANISOU 4777 O HOH A 793 1902 1773 5211 65 454 -533 O -HETATM 4778 O HOH A 794 33.163 -6.100 7.940 1.00 24.24 O -ANISOU 4778 O HOH A 794 2201 2766 4241 -583 -61 -174 O -HETATM 4779 O HOH A 795 37.436 -5.203 10.118 1.00 21.12 O -ANISOU 4779 O HOH A 795 2552 2388 3083 -687 22 76 O -HETATM 4780 O HOH A 796 41.080 -4.672 1.391 1.00 16.66 O -ANISOU 4780 O HOH A 796 1995 1490 2845 -109 -477 393 O -HETATM 4781 O HOH A 797 63.307 22.673 25.544 1.00 23.07 O -ANISOU 4781 O HOH A 797 2314 2468 3983 362 -771 -455 O -HETATM 4782 O HOH A 798 43.566 13.833 6.506 1.00 16.26 O -ANISOU 4782 O HOH A 798 2454 1597 2127 295 5 -136 O -HETATM 4783 O HOH A 799 56.599 36.146 10.999 1.00 28.12 O -ANISOU 4783 O HOH A 799 3618 2744 4320 242 -891 -1313 O -HETATM 4784 O HOH A 800 55.713 -18.970 8.407 1.00 24.68 O -ANISOU 4784 O HOH A 800 2602 2678 4097 -99 -623 1789 O -HETATM 4785 O HOH A 801 63.549 24.625 23.689 1.00 24.18 O -ANISOU 4785 O HOH A 801 2392 3143 3653 82 -1331 321 O -HETATM 4786 O HOH A 802 58.149 10.464 33.466 1.00 28.24 O -ANISOU 4786 O HOH A 802 4502 4296 1931 1666 -427 23 O -HETATM 4787 O HOH A 803 53.565 23.470 32.124 1.00 25.29 O -ANISOU 4787 O HOH A 803 4351 2861 2395 549 -770 -660 O -HETATM 4788 O HOH A 804 37.012 -17.640 10.640 1.00 28.18 O -ANISOU 4788 O HOH A 804 3826 2498 4383 -1332 -132 -177 O -HETATM 4789 O HOH A 805 40.421 20.292 2.985 1.00 20.11 O -ANISOU 4789 O HOH A 805 2706 3131 1802 436 -327 -230 O -HETATM 4790 O HOH A 806 64.606 30.269 10.291 1.00 25.50 O -ANISOU 4790 O HOH A 806 2645 3113 3930 -13 -412 -202 O -HETATM 4791 O HOH A 807 62.385 7.229 4.244 1.00 17.32 O -ANISOU 4791 O HOH A 807 1913 1547 3119 -549 645 -224 O -HETATM 4792 O HOH A 808 59.719 37.819 -2.363 1.00 24.32 O -ANISOU 4792 O HOH A 808 3156 2619 3465 128 368 736 O -HETATM 4793 O HOH A 809 58.629 13.291 10.847 1.00 20.98 O -ANISOU 4793 O HOH A 809 2513 1994 3465 249 -512 -1234 O -HETATM 4794 O HOH A 810 61.916 -1.810 -5.514 1.00 29.35 O -ANISOU 4794 O HOH A 810 4830 2974 3348 985 1007 248 O -HETATM 4795 O HOH A 811 66.415 -7.434 2.312 1.00 29.18 O -ANISOU 4795 O HOH A 811 2759 2529 5797 -29 1503 33 O -HETATM 4796 O HOH A 812 52.581 -8.012 22.996 1.00 21.79 O -ANISOU 4796 O HOH A 812 2676 2707 2896 181 -227 -243 O -HETATM 4797 O HOH A 813 63.163 17.370 28.919 1.00 21.94 O -ANISOU 4797 O HOH A 813 3166 2294 2874 587 -931 -292 O -HETATM 4798 O HOH A 814 63.371 1.423 -0.593 1.00 26.69 O -ANISOU 4798 O HOH A 814 2474 2830 4836 -173 602 -265 O -HETATM 4799 O HOH A 815 43.103 17.734 7.326 1.00 20.46 O -ANISOU 4799 O HOH A 815 2475 2000 3298 -143 590 -300 O -HETATM 4800 O HOH A 816 43.906 27.134 15.070 1.00 29.88 O -ANISOU 4800 O HOH A 816 3618 4143 3590 1001 -806 -389 O -HETATM 4801 O HOH A 817 61.851 -17.663 4.549 1.00 24.04 O -ANISOU 4801 O HOH A 817 2724 2722 3688 355 -105 187 O -HETATM 4802 O HOH A 818 47.946 24.002 26.586 1.00 27.85 O -ANISOU 4802 O HOH A 818 3850 2471 4261 1252 -2002 -1042 O -HETATM 4803 O HOH A 819 60.091 33.673 21.968 1.00 24.61 O -ANISOU 4803 O HOH A 819 2519 3525 3305 537 -756 -682 O -HETATM 4804 O HOH A 820 40.255 2.487 23.506 1.00 35.42 O -ANISOU 4804 O HOH A 820 4762 3826 4868 -84 1761 287 O -HETATM 4805 O HOH A 821 59.610 -17.616 7.726 1.00 29.87 O -ANISOU 4805 O HOH A 821 3915 4983 2452 93 -649 485 O -HETATM 4806 O HOH A 822 42.910 27.646 9.004 1.00 22.51 O -ANISOU 4806 O HOH A 822 2274 2573 3706 487 37 32 O -HETATM 4807 O HOH A 823 62.657 31.221 13.314 1.00 23.45 O -ANISOU 4807 O HOH A 823 3438 2121 3349 6 -961 -116 O -HETATM 4808 O HOH A 824 51.846 27.423 30.089 1.00 32.87 O -ANISOU 4808 O HOH A 824 4778 3990 3722 1132 -48 370 O -HETATM 4809 O HOH A 825 50.308 -15.345 21.895 1.00 29.53 O -ANISOU 4809 O HOH A 825 5350 2678 3192 -1779 806 -283 O -HETATM 4810 O HOH A 826 56.622 5.951 29.728 1.00 33.58 O -ANISOU 4810 O HOH A 826 6076 3948 2736 -1313 833 -684 O -HETATM 4811 O HOH A 827 44.719 -10.172 -3.194 1.00 36.76 O -ANISOU 4811 O HOH A 827 4444 5185 4336 -1237 -1313 -1550 O -HETATM 4812 O HOH A 828 43.102 -21.221 3.141 1.00 30.66 O -ANISOU 4812 O HOH A 828 5565 2302 3781 1054 -370 -112 O -HETATM 4813 O HOH A 829 39.595 18.641 8.493 1.00 27.12 O -ANISOU 4813 O HOH A 829 3376 4042 2885 -129 -350 21 O -HETATM 4814 O HOH A 830 55.521 -20.815 -2.229 1.00 27.66 O -ANISOU 4814 O HOH A 830 4989 2313 3205 -1365 -112 -511 O -HETATM 4815 O HOH A 831 39.336 -14.508 16.760 1.00 34.61 O -ANISOU 4815 O HOH A 831 5657 2909 4584 7 1129 706 O -HETATM 4816 O HOH A 832 36.983 5.682 8.726 1.00 30.17 O -ANISOU 4816 O HOH A 832 2311 4047 5105 -301 -1025 2202 O -HETATM 4817 O HOH A 833 39.141 5.376 17.491 1.00 26.02 O -ANISOU 4817 O HOH A 833 2593 4314 2978 -1428 1155 -1148 O -HETATM 4818 O HOH A 834 44.768 15.713 7.965 1.00 17.88 O -ANISOU 4818 O HOH A 834 2338 2246 2209 193 -80 -338 O -HETATM 4819 O HOH A 835 51.598 1.204 26.105 1.00 35.10 O -ANISOU 4819 O HOH A 835 5134 3405 4798 -741 1171 1062 O -HETATM 4820 O HOH A 836 54.196 37.981 -3.732 1.00 36.30 O -ANISOU 4820 O HOH A 836 6359 3618 3813 -556 757 300 O -HETATM 4821 O HOH A 837 62.375 0.978 -5.792 1.00 23.77 O -ANISOU 4821 O HOH A 837 3246 2655 3130 502 478 350 O -HETATM 4822 O HOH A 838 55.751 22.236 33.329 1.00 31.12 O -ANISOU 4822 O HOH A 838 4936 3261 3625 962 -1072 -766 O -HETATM 4823 O HOH A 839 45.545 37.040 6.032 1.00 35.15 O -ANISOU 4823 O HOH A 839 5114 4487 3755 2794 238 -169 O -HETATM 4824 O HOH A 840 69.381 2.062 9.722 1.00 29.85 O -ANISOU 4824 O HOH A 840 3669 3179 4492 -175 743 -651 O -HETATM 4825 O HOH A 841 62.484 0.313 19.027 1.00 30.87 O -ANISOU 4825 O HOH A 841 4948 3355 3425 1721 241 918 O -HETATM 4826 O HOH A 842 48.709 7.879 28.840 1.00 32.52 O -ANISOU 4826 O HOH A 842 5101 4375 2879 -163 1414 48 O -HETATM 4827 O HOH A 843 49.829 14.723 31.704 1.00 26.52 O -ANISOU 4827 O HOH A 843 3977 3602 2496 657 -133 328 O -HETATM 4828 O HOH A 844 49.119 34.285 -2.644 1.00 28.05 O -ANISOU 4828 O HOH A 844 3575 3040 4042 481 -198 522 O -HETATM 4829 O HOH A 845 37.440 10.297 31.314 1.00 30.08 O -ANISOU 4829 O HOH A 845 3675 4456 3296 -841 528 655 O -HETATM 4830 O HOH A 846 52.387 14.242 32.131 1.00 23.35 O -ANISOU 4830 O HOH A 846 3550 2595 2728 166 236 144 O -HETATM 4831 O HOH A 847 55.764 21.906 8.852 1.00 20.46 O -ANISOU 4831 O HOH A 847 2623 1950 3199 572 -225 36 O -HETATM 4832 O HOH A 848 40.961 -21.964 8.641 1.00 28.44 O -ANISOU 4832 O HOH A 848 4377 1917 4511 -1151 -405 699 O -HETATM 4833 O HOH A 849 66.069 22.075 25.600 1.00 28.24 O -ANISOU 4833 O HOH A 849 2962 3534 4233 737 -908 -1241 O -HETATM 4834 O HOH A 850 38.855 13.295 6.976 1.00 23.68 O -ANISOU 4834 O HOH A 850 3141 2457 3399 462 269 308 O -HETATM 4835 O HOH A 851 38.278 22.000 3.129 1.00 35.57 O -ANISOU 4835 O HOH A 851 5370 4928 3217 1781 -331 -29 O -HETATM 4836 O HOH A 852 51.369 19.140 35.172 1.00 28.67 O -ANISOU 4836 O HOH A 852 4131 4381 2379 1074 -315 -628 O -HETATM 4837 O HOH A 853 53.813 11.817 31.748 1.00 33.15 O -ANISOU 4837 O HOH A 853 4158 3059 5376 553 2073 -392 O -HETATM 4838 O HOH A 854 51.691 -18.847 -1.270 1.00 27.55 O -ANISOU 4838 O HOH A 854 4898 3281 2287 -827 -101 -892 O -HETATM 4839 O HOH A 855 73.035 20.805 20.658 1.00 32.62 O -ANISOU 4839 O HOH A 855 3967 3639 4788 -512 -1052 -41 O -HETATM 4840 O HOH A 856 45.483 32.561 9.205 1.00 31.35 O -ANISOU 4840 O HOH A 856 4681 4699 2529 -308 -192 465 O -HETATM 4841 O HOH A 857 40.989 15.092 6.762 1.00 24.07 O -ANISOU 4841 O HOH A 857 3046 2800 3299 865 -333 -453 O -HETATM 4842 O HOH A 858 60.753 36.310 16.926 1.00 32.95 O -ANISOU 4842 O HOH A 858 3072 4636 4810 351 -595 402 O -HETATM 4843 O HOH A 859 44.955 34.197 3.301 1.00 31.68 O -ANISOU 4843 O HOH A 859 3229 3276 5531 1058 -1575 9 O -HETATM 4844 O HOH A 860 49.077 -0.226 18.053 1.00 17.99 O -ANISOU 4844 O HOH A 860 2442 1766 2628 -63 -77 65 O -HETATM 4845 O HOH A 861 68.272 12.750 30.166 1.00 36.36 O -ANISOU 4845 O HOH A 861 3883 5186 4746 430 -2118 -326 O -HETATM 4846 O HOH A 862 64.813 29.034 16.205 1.00 37.72 O -ANISOU 4846 O HOH A 862 5658 3732 4941 -512 1493 -669 O -HETATM 4847 O HOH A 863 35.419 22.897 16.274 1.00 37.58 O -ANISOU 4847 O HOH A 863 5688 2579 6010 1144 2035 -79 O -HETATM 4848 O HOH A 864 39.716 26.493 11.367 1.00 27.86 O -ANISOU 4848 O HOH A 864 2906 2926 4754 426 961 -719 O -HETATM 4849 O HOH A 865 44.312 27.550 12.803 1.00 36.13 O -ANISOU 4849 O HOH A 865 4283 5570 3875 163 132 1704 O -HETATM 4850 O HOH A 866 64.427 -10.761 -1.670 1.00 26.41 O -ANISOU 4850 O HOH A 866 3750 2697 3585 1195 621 -310 O -HETATM 4851 O HOH A 867 43.999 -16.514 17.144 1.00 24.10 O -ANISOU 4851 O HOH A 867 2655 2673 3829 -786 423 -247 O -HETATM 4852 O HOH A 868 70.530 4.757 20.945 1.00 33.21 O -ANISOU 4852 O HOH A 868 4422 3752 4444 -140 185 38 O -HETATM 4853 O HOH A 869 63.779 -15.735 3.513 1.00 29.83 O -ANISOU 4853 O HOH A 869 3294 2462 5578 522 199 134 O -HETATM 4854 O HOH A 870 37.436 19.776 10.389 1.00 30.61 O -ANISOU 4854 O HOH A 870 4486 3844 3301 -859 -1112 -210 O -HETATM 4855 O HOH A 871 58.311 22.331 8.112 1.00 23.26 O -ANISOU 4855 O HOH A 871 2879 1968 3990 -303 567 107 O -HETATM 4856 O HOH A 872 62.840 36.875 6.939 1.00 30.85 O -ANISOU 4856 O HOH A 872 5451 2210 4060 -516 -1196 -934 O -HETATM 4857 O HOH A 873 60.977 39.958 3.935 1.00 30.27 O -ANISOU 4857 O HOH A 873 4382 2716 4403 272 -1341 -492 O -HETATM 4858 O HOH A 874 59.373 -5.622 -6.446 1.00 27.04 O -ANISOU 4858 O HOH A 874 4467 2892 2913 31 -478 -99 O -HETATM 4859 O HOH A 875 63.853 -14.696 10.502 1.00 27.61 O -ANISOU 4859 O HOH A 875 5116 1482 3893 407 -545 234 O -HETATM 4860 O HOH A 876 54.722 1.556 28.236 1.00 36.38 O -ANISOU 4860 O HOH A 876 4980 4868 3973 -975 474 1318 O -HETATM 4861 O HOH A 877 44.373 26.126 26.791 1.00 25.51 O -ANISOU 4861 O HOH A 877 3351 3096 3244 1312 -180 -76 O -HETATM 4862 O HOH A 878 62.136 29.640 15.575 1.00 29.38 O -ANISOU 4862 O HOH A 878 5586 2289 3287 -1444 -636 121 O -HETATM 4863 O HOH A 879 38.818 6.605 24.357 1.00 28.68 O -ANISOU 4863 O HOH A 879 3604 4060 3234 -799 613 -47 O -HETATM 4864 O HOH A 880 49.170 16.014 33.929 1.00 37.44 O -ANISOU 4864 O HOH A 880 5087 4589 4548 318 853 -998 O -HETATM 4865 O HOH A 881 58.421 -18.591 18.697 1.00 34.20 O -ANISOU 4865 O HOH A 881 4586 3969 4439 -724 -986 529 O -HETATM 4866 O HOH A 882 68.520 24.831 18.072 1.00 41.04 O -ANISOU 4866 O HOH A 882 5585 4788 5218 -616 -1236 -1942 O -HETATM 4867 O HOH A 883 56.068 -18.420 19.908 1.00 34.61 O -ANISOU 4867 O HOH A 883 4702 5307 3139 1516 -361 299 O -HETATM 4868 O HOH A 884 59.041 8.026 34.007 1.00 40.90 O -ANISOU 4868 O HOH A 884 5350 5025 5166 -788 -447 1021 O -HETATM 4869 O HOH A 885 63.964 25.180 19.481 1.00 36.78 O -ANISOU 4869 O HOH A 885 4981 5220 3774 686 -686 -113 O -HETATM 4870 O HOH A 886 41.903 -14.763 18.177 1.00 33.26 O -ANISOU 4870 O HOH A 886 4208 4312 4116 -1111 -266 -1002 O -HETATM 4871 O HOH A 887 47.817 36.952 28.255 1.00 34.25 O -ANISOU 4871 O HOH A 887 4167 4664 4181 1575 -500 -208 O -HETATM 4872 O HOH A 888 46.207 37.052 30.543 1.00 37.14 O -ANISOU 4872 O HOH A 888 5268 4754 4089 857 703 -989 O -HETATM 4873 O HOH A 889 55.309 -22.024 2.102 1.00 36.31 O -ANISOU 4873 O HOH A 889 4812 2535 6448 -1074 813 1049 O -HETATM 4874 O HOH A 890 38.268 24.167 16.902 1.00 26.03 O -ANISOU 4874 O HOH A 890 3641 3037 3210 519 -55 -986 O -HETATM 4875 O HOH A 891 48.982 -9.258 -4.737 1.00 30.68 O -ANISOU 4875 O HOH A 891 6592 2557 2507 337 30 -250 O -HETATM 4876 O HOH A 892 42.631 -4.424 20.069 1.00 29.44 O -ANISOU 4876 O HOH A 892 4088 3635 3463 -801 141 138 O -HETATM 4877 O HOH A 893 42.803 28.343 6.309 1.00 35.14 O -ANISOU 4877 O HOH A 893 4592 4255 4504 1035 421 1025 O -HETATM 4878 O HOH A 894 56.451 -19.113 11.559 1.00 38.87 O -ANISOU 4878 O HOH A 894 5546 4669 4553 1180 -553 -1271 O -HETATM 4879 O HOH A 895 49.383 37.775 22.554 1.00 32.58 O -ANISOU 4879 O HOH A 895 4918 2068 5392 -315 1004 -788 O -HETATM 4880 O HOH A 896 36.810 8.461 9.205 1.00 36.05 O -ANISOU 4880 O HOH A 896 3315 3814 6569 326 113 -1498 O -HETATM 4881 O HOH A 897 36.124 13.821 25.498 1.00 34.01 O -ANISOU 4881 O HOH A 897 2993 6237 3693 -933 693 -631 O -HETATM 4882 O HOH A 898 61.365 18.300 31.037 1.00 30.92 O -ANISOU 4882 O HOH A 898 4276 4055 3417 -7 -1715 -455 O -HETATM 4883 O HOH A 899 64.127 34.198 10.556 1.00 39.08 O -ANISOU 4883 O HOH A 899 4807 4638 5403 -1608 -1495 -98 O -HETATM 4884 O HOH A 900 55.496 39.014 12.977 1.00 43.65 O -ANISOU 4884 O HOH A 900 5956 4647 5983 -123 87 911 O -HETATM 4885 O HOH A 901 65.810 23.389 21.339 1.00 33.66 O -ANISOU 4885 O HOH A 901 4109 3198 5483 -445 -907 -1084 O -HETATM 4886 O HOH A 902 36.395 3.906 14.211 1.00 32.79 O -ANISOU 4886 O HOH A 902 3082 4070 5306 123 516 -198 O -HETATM 4887 O HOH A 903 53.540 38.444 15.907 1.00 32.72 O -ANISOU 4887 O HOH A 903 3912 3017 5503 -557 63 497 O -HETATM 4888 O HOH A 904 51.287 27.835 27.187 1.00 23.88 O -ANISOU 4888 O HOH A 904 3045 2895 3134 77 145 -388 O -HETATM 4889 O HOH A 905 61.906 34.040 15.079 1.00 35.64 O -ANISOU 4889 O HOH A 905 3957 4757 4828 -1328 -250 866 O -HETATM 4890 O HOH A 906 43.374 0.303 -2.937 1.00 32.12 O -ANISOU 4890 O HOH A 906 4007 4494 3704 -108 -386 -369 O -HETATM 4891 O HOH A 907 35.171 7.313 23.028 1.00 43.60 O -ANISOU 4891 O HOH A 907 5365 5623 5576 -200 1048 -348 O -HETATM 4892 O HOH A 908 51.631 39.255 1.485 1.00 33.04 O -ANISOU 4892 O HOH A 908 5527 3025 4000 361 702 855 O -HETATM 4893 O HOH A 909 70.289 15.195 29.517 1.00 36.83 O -ANISOU 4893 O HOH A 909 4052 5927 4014 616 -1069 -751 O -HETATM 4894 O HOH A 910 35.582 22.529 19.150 1.00 37.89 O -ANISOU 4894 O HOH A 910 5786 4659 3949 -1076 303 -106 O -HETATM 4895 O HOH A 911 38.758 15.438 10.517 1.00 34.43 O -ANISOU 4895 O HOH A 911 4383 4025 4675 924 258 -226 O -HETATM 4896 O HOH A 912 53.998 15.241 33.941 1.00 37.54 O -ANISOU 4896 O HOH A 912 5694 4043 4524 659 -683 968 O -HETATM 4897 O HOH A 913 43.647 -7.164 21.434 1.00 32.86 O -ANISOU 4897 O HOH A 913 3190 3278 6015 -824 -135 -138 O -HETATM 4898 O HOH A 914 39.061 8.906 16.081 1.00 32.86 O -ANISOU 4898 O HOH A 914 2042 4771 5671 -171 453 -82 O -HETATM 4899 O HOH A 915 45.163 29.833 5.454 1.00 35.13 O -ANISOU 4899 O HOH A 915 3932 4279 5137 1014 573 -884 O -HETATM 4900 O HOH A 916 40.080 -4.146 20.396 1.00 33.33 O -ANISOU 4900 O HOH A 916 4121 3816 4728 -1040 495 -505 O -HETATM 4901 O HOH A 917 36.996 17.344 11.477 1.00 33.29 O -ANISOU 4901 O HOH A 917 3540 4834 4274 976 140 -239 O -HETATM 4902 O HOH A 918 51.009 38.227 24.911 1.00 37.02 O -ANISOU 4902 O HOH A 918 4060 3632 6374 398 -690 -1176 O -HETATM 4903 O HOH A 919 41.782 -4.031 23.680 1.00 35.96 O -ANISOU 4903 O HOH A 919 5098 3805 4760 -1417 1413 137 O -HETATM 4904 O HOH A 920 67.460 1.780 13.839 1.00 32.93 O -ANISOU 4904 O HOH A 920 5114 2959 4438 1257 1285 -323 O -HETATM 4905 O HOH A 921 62.985 -6.244 -5.483 1.00 37.96 O -ANISOU 4905 O HOH A 921 4844 4740 4839 845 1747 881 O -HETATM 4906 O HOH A 922 60.760 -7.066 -8.343 1.00 40.46 O -ANISOU 4906 O HOH A 922 6057 4833 4484 717 1010 -844 O -HETATM 4907 O HOH A 923 66.820 21.236 28.143 1.00 37.04 O -ANISOU 4907 O HOH A 923 4599 4892 4582 -283 -583 -782 O -HETATM 4908 O HOH A 924 42.614 -9.728 17.802 1.00 31.38 O -ANISOU 4908 O HOH A 924 3964 3875 4084 -421 -225 1206 O -HETATM 4909 O HOH A 925 54.951 21.671 35.987 1.00 46.13 O -ANISOU 4909 O HOH A 925 6172 6408 4945 329 -34 324 O -HETATM 4910 O HOH A 926 32.557 -2.708 4.388 1.00 43.10 O -ANISOU 4910 O HOH A 926 4859 5539 5978 -466 595 62 O -HETATM 4911 O HOH A 927 36.595 4.880 0.915 1.00 37.39 O -ANISOU 4911 O HOH A 927 4273 4765 5169 1967 -608 606 O -HETATM 4912 O HOH A 928 67.582 12.395 32.548 1.00 39.41 O -ANISOU 4912 O HOH A 928 5175 5038 4759 1848 -1150 183 O -HETATM 4913 O HOH A 929 50.545 38.228 14.099 1.00 35.95 O -ANISOU 4913 O HOH A 929 4888 3969 4801 616 -182 1208 O -HETATM 4914 O HOH A 930 39.489 -2.380 16.937 1.00 34.01 O -ANISOU 4914 O HOH A 930 4269 2237 6416 204 1408 967 O -HETATM 4915 O HOH A 931 68.825 -1.392 12.987 1.00 42.23 O -ANISOU 4915 O HOH A 931 4632 6085 5329 -278 813 170 O -HETATM 4916 O HOH A 932 50.427 38.197 -0.683 1.00 33.99 O -ANISOU 4916 O HOH A 932 5004 2891 5018 1490 -405 53 O -HETATM 4917 O HOH A 933 38.712 10.314 9.663 1.00 27.25 O -ANISOU 4917 O HOH A 933 3357 3245 3752 -656 1203 -331 O -HETATM 4918 O HOH A 934 47.317 -20.712 22.929 1.00 44.78 O -ANISOU 4918 O HOH A 934 6154 5689 5169 -1066 1205 700 O -HETATM 4919 O HOH A 935 37.793 15.937 35.334 1.00 30.42 O -ANISOU 4919 O HOH A 935 3613 4801 3145 996 554 87 O -HETATM 4920 O HOH A 936 43.075 13.962 36.316 1.00 38.83 O -ANISOU 4920 O HOH A 936 5465 4665 4623 -649 224 -111 O -HETATM 4921 O HOH A 937 37.570 13.004 9.388 1.00 38.07 O -ANISOU 4921 O HOH A 937 4551 5694 4220 166 153 -601 O -HETATM 4922 O HOH A 938 36.337 -4.934 12.743 1.00 36.86 O -ANISOU 4922 O HOH A 938 5140 4043 4823 -228 1269 -217 O -HETATM 4923 O HOH A 939 53.616 7.734 29.914 1.00 36.63 O -ANISOU 4923 O HOH A 939 4941 5452 3524 -414 -807 1569 O -HETATM 4924 O HOH A 940 64.480 -15.027 0.777 1.00 36.31 O -ANISOU 4924 O HOH A 940 4006 4097 5694 -263 785 -543 O -HETATM 4925 O HOH A 941 59.545 -2.687 -7.266 1.00 39.48 O -ANISOU 4925 O HOH A 941 5789 4892 4318 711 -362 -603 O -HETATM 4926 O HOH A 942 57.739 27.915 30.953 1.00 40.50 O -ANISOU 4926 O HOH A 942 4998 4170 6220 -1238 -1328 -26 O -HETATM 4927 O HOH A 943 55.953 -19.003 22.501 1.00 44.74 O -ANISOU 4927 O HOH A 943 5379 6544 5075 258 -516 597 O -HETATM 4928 O HOH A 944 38.688 2.928 18.474 1.00 35.10 O -ANISOU 4928 O HOH A 944 4024 4400 4912 -615 433 357 O -HETATM 4929 O HOH A 945 43.115 -19.266 -1.255 1.00 38.52 O -ANISOU 4929 O HOH A 945 6041 4442 4154 -247 31 876 O -HETATM 4930 O HOH A 946 39.281 -3.372 22.680 1.00 40.48 O -ANISOU 4930 O HOH A 946 5152 4838 5388 -2239 627 327 O -HETATM 4931 O HOH A 947 35.604 12.538 32.048 1.00 44.98 O -ANISOU 4931 O HOH A 947 5660 6224 5207 -359 -364 -17 O -HETATM 4932 O HOH A 948 61.319 36.190 19.514 1.00 31.44 O -ANISOU 4932 O HOH A 948 3544 2597 5804 407 -768 -404 O -HETATM 4933 O HOH A 949 59.089 22.403 31.783 1.00 41.63 O -ANISOU 4933 O HOH A 949 4945 6123 4750 -148 -2161 -281 O -HETATM 4934 O HOH A 950 45.347 6.763 27.818 1.00 42.08 O -ANISOU 4934 O HOH A 950 5976 5899 4114 -252 113 673 O -HETATM 4935 O HOH A 951 39.796 4.231 25.584 1.00 35.55 O -ANISOU 4935 O HOH A 951 4446 4737 4322 61 625 678 O -HETATM 4936 O HOH A 952 34.412 4.837 9.674 1.00 40.02 O -ANISOU 4936 O HOH A 952 3814 4984 6408 295 38 32 O -HETATM 4937 O HOH A 953 50.857 -14.498 24.598 1.00 48.98 O -ANISOU 4937 O HOH A 953 6571 6277 5763 218 -158 -681 O -HETATM 4938 O HOH A 954 42.370 32.399 8.604 1.00 45.72 O -ANISOU 4938 O HOH A 954 6373 5417 5581 558 -568 -117 O -HETATM 4939 O HOH A 955 57.944 -22.622 9.383 1.00 41.96 O -ANISOU 4939 O HOH A 955 5260 4972 5709 -23 -56 104 O -HETATM 4940 O HOH A 956 46.625 -11.627 -4.955 1.00 38.88 O -ANISOU 4940 O HOH A 956 5360 5432 3979 -137 -1077 632 O -HETATM 4941 O HOH A 957 61.064 41.493 -0.352 1.00 35.01 O -ANISOU 4941 O HOH A 957 5472 2890 4941 -161 125 962 O -HETATM 4942 O HOH A 958 57.856 0.320 26.837 1.00 37.96 O -ANISOU 4942 O HOH A 958 5514 3680 5227 444 -1107 818 O -HETATM 4943 O HOH A 959 57.624 36.574 6.660 1.00 38.61 O -ANISOU 4943 O HOH A 959 4776 4879 5015 -2150 1621 -1882 O -HETATM 4944 O HOH A 960 37.135 18.505 35.986 1.00 32.56 O -ANISOU 4944 O HOH A 960 4596 4408 3366 406 881 -146 O -HETATM 4945 O HOH A 961 37.562 -3.937 15.262 1.00 42.26 O -ANISOU 4945 O HOH A 961 5126 5952 4980 -314 -245 807 O -HETATM 4946 O HOH A 962 63.395 20.887 15.242 1.00 25.72 O -ANISOU 4946 O HOH A 962 1823 1781 6168 130 23 146 O -HETATM 4947 O HOH A 963 47.700 33.998 19.002 1.00 24.22 O -ANISOU 4947 O HOH A 963 2444 2275 4481 995 813 902 O -HETATM 4948 O HOH A 964 40.548 14.843 14.669 1.00 28.76 O -ANISOU 4948 O HOH A 964 4664 1980 4281 -26 2463 5 O -HETATM 4949 O HOH A 965 66.953 -8.836 5.865 1.00 34.03 O -ANISOU 4949 O HOH A 965 2196 4371 6364 -314 -45 -476 O -HETATM 4950 O HOH A 966 55.432 -22.657 7.876 1.00 29.76 O -ANISOU 4950 O HOH A 966 3326 3562 4419 -569 -307 -1621 O -HETATM 4951 O HOH A 967 42.614 25.768 20.687 1.00 28.15 O -ANISOU 4951 O HOH A 967 3081 3699 3914 1477 -96 -515 O -HETATM 4952 O HOH A 968 57.501 30.023 28.936 1.00 29.06 O -ANISOU 4952 O HOH A 968 4284 3682 3073 660 -421 -1077 O -HETATM 4953 O HOH A 969 44.069 12.090 29.142 1.00 31.72 O -ANISOU 4953 O HOH A 969 4182 2829 5040 732 1465 1049 O -HETATM 4954 O HOH A 970 42.488 29.787 12.456 1.00 35.15 O -ANISOU 4954 O HOH A 970 4239 4368 4746 1650 -741 -217 O -HETATM 4955 O HOH A 971 59.086 25.953 29.849 1.00 33.63 O -ANISOU 4955 O HOH A 971 3775 4432 4572 513 255 -1826 O -HETATM 4956 O HOH A 972 46.186 30.856 7.665 1.00 30.49 O -ANISOU 4956 O HOH A 972 3651 3239 4695 -2 -64 -685 O -HETATM 4957 O HOH A 973 56.512 13.996 5.016 1.00 33.06 O -ANISOU 4957 O HOH A 973 3691 3914 4956 355 -756 1359 O -HETATM 4958 O HOH A 974 38.700 13.795 13.132 1.00 37.89 O -ANISOU 4958 O HOH A 974 3528 4870 5997 1285 1825 389 O -HETATM 4959 O HOH A 975 63.578 -13.272 -1.199 1.00 33.33 O -ANISOU 4959 O HOH A 975 4965 3611 4088 -350 1527 -488 O -HETATM 4960 O HOH A 976 49.420 -23.327 19.380 1.00 33.50 O -ANISOU 4960 O HOH A 976 4365 5270 3092 334 637 -300 O -HETATM 4961 O HOH A 977 63.567 12.310 8.933 1.00 33.67 O -ANISOU 4961 O HOH A 977 3345 3699 5749 -413 -362 -1574 O -HETATM 4962 O HOH A 978 51.596 22.057 33.661 1.00 34.38 O -ANISOU 4962 O HOH A 978 4771 3639 4654 347 -18 -684 O -HETATM 4963 O HOH A 979 41.460 29.917 9.629 1.00 38.10 O -ANISOU 4963 O HOH A 979 4297 4744 5436 1290 924 -1034 O -HETATM 4964 O HOH A 980 43.709 -5.518 -4.563 1.00 38.23 O -ANISOU 4964 O HOH A 980 4893 5660 3972 228 -284 940 O -HETATM 4965 O HOH A 981 42.208 -10.609 -2.797 1.00 31.37 O -ANISOU 4965 O HOH A 981 4959 3651 3308 -602 -916 -131 O -HETATM 4966 O HOH A 982 50.911 -7.984 26.257 1.00 40.65 O -ANISOU 4966 O HOH A 982 5342 5530 4571 1219 -179 914 O -HETATM 4967 O HOH A 983 36.444 1.270 14.768 1.00 32.91 O -ANISOU 4967 O HOH A 983 2773 4583 5146 -463 103 433 O -HETATM 4968 O HOH A 984 56.553 -1.786 -6.604 1.00 36.74 O -ANISOU 4968 O HOH A 984 6005 3882 4073 -89 -554 1358 O -HETATM 4969 O HOH A 985 60.713 35.124 25.381 1.00 41.78 O -ANISOU 4969 O HOH A 985 6227 4073 5573 -966 -265 -139 O -HETATM 4970 O HOH A 986 54.573 37.764 22.227 1.00 43.35 O -ANISOU 4970 O HOH A 986 5524 5478 5469 -1853 -180 -1167 O -HETATM 4971 O HOH A 987 56.556 38.522 -3.459 1.00 39.44 O -ANISOU 4971 O HOH A 987 5427 4617 4939 504 -113 601 O -HETATM 4972 O HOH A 988 36.506 21.017 34.894 1.00 37.78 O -ANISOU 4972 O HOH A 988 5273 4738 4342 964 612 -35 O -HETATM 4973 O HOH A 989 59.123 32.180 28.630 1.00 43.32 O -ANISOU 4973 O HOH A 989 6291 5107 5060 -684 -292 -749 O -HETATM 4974 O HOH A 990 34.576 0.987 7.280 1.00 41.16 O -ANISOU 4974 O HOH A 990 4683 5200 5756 -325 558 449 O -HETATM 4975 O HOH A 991 67.072 -11.111 -0.784 1.00 43.93 O -ANISOU 4975 O HOH A 991 5463 5687 5540 -277 468 703 O -HETATM 4976 O HOH A 992 50.623 -7.338 29.086 1.00 41.21 O -ANISOU 4976 O HOH A 992 5431 5355 4871 411 -81 144 O -HETATM 4977 O HOH A 993 55.948 -20.683 5.723 1.00 37.79 O -ANISOU 4977 O HOH A 993 5450 4616 4292 237 -1000 1093 O -HETATM 4978 O HOH A 994 47.377 -11.824 25.011 1.00 49.56 O -ANISOU 4978 O HOH A 994 6242 5783 6804 523 -15 -649 O -HETATM 4979 O HOH A 995 66.777 29.678 20.269 1.00 40.81 O -ANISOU 4979 O HOH A 995 4622 5325 5558 1098 292 468 O -HETATM 4980 O HOH A 996 67.160 8.729 30.286 1.00 46.94 O -ANISOU 4980 O HOH A 996 5516 5269 7050 83 -254 549 O -HETATM 4981 O HOH A 997 60.329 5.809 30.272 1.00 43.35 O -ANISOU 4981 O HOH A 997 5757 5762 4953 76 -608 1114 O -HETATM 4982 O HOH A 998 41.221 -13.218 -2.989 1.00 47.74 O -ANISOU 4982 O HOH A 998 6070 6020 6047 -27 -864 -773 O -HETATM 4983 O HOH A 999 47.048 -7.297 -5.779 1.00 35.07 O -ANISOU 4983 O HOH A 999 5453 3417 4453 -336 -595 -382 O -HETATM 4984 O HOH A1000 38.828 8.766 5.365 1.00 36.37 O -ANISOU 4984 O HOH A1000 5017 4828 3975 -514 146 1342 O -HETATM 4985 O HOH A1001 48.992 3.219 28.717 1.00 37.30 O -ANISOU 4985 O HOH A1001 5887 4099 4184 -445 734 -633 O -HETATM 4986 O HOH A1002 33.524 -0.920 6.226 1.00 46.19 O -ANISOU 4986 O HOH A1002 5496 5774 6279 749 -172 796 O -HETATM 4987 O HOH A1003 38.327 18.315 6.634 1.00 44.11 O -ANISOU 4987 O HOH A1003 5994 5189 5576 303 702 -826 O -HETATM 4988 O HOH A1004 55.658 41.169 -0.330 1.00 38.78 O -ANISOU 4988 O HOH A1004 5819 3211 5704 -635 -1164 610 O -HETATM 4989 O HOH A1005 34.762 -16.452 4.738 1.00 44.91 O -ANISOU 4989 O HOH A1005 5972 5353 5738 -1520 -271 -180 O -HETATM 4990 O HOH A1006 34.679 20.872 32.594 1.00 47.91 O -ANISOU 4990 O HOH A1006 5747 6192 6264 1371 293 263 O -HETATM 4991 O HOH A1007 49.229 17.782 37.203 1.00 38.33 O -ANISOU 4991 O HOH A1007 3734 6390 4439 1073 -882 -1107 O -HETATM 4992 O HOH A1008 36.838 -13.329 -0.007 1.00 47.36 O -ANISOU 4992 O HOH A1008 6920 5306 5768 -1093 -770 -896 O -HETATM 4993 O HOH A1009 51.695 5.487 21.546 1.00 19.71 O -ANISOU 4993 O HOH A1009 3611 1550 2328 -694 278 143 O -HETATM 4994 O HOH A1010 60.694 -11.791 24.914 1.00 42.99 O -ANISOU 4994 O HOH A1010 5831 5542 4962 166 -427 1044 O -HETATM 4995 O HOH A1011 61.179 -11.078 27.307 1.00 37.54 O -ANISOU 4995 O HOH A1011 3477 5728 5057 -1134 -1327 654 O -HETATM 4996 O HOH A1012 43.436 -3.368 28.259 1.00 39.32 O -ANISOU 4996 O HOH A1012 5702 4302 4934 -242 1112 627 O -HETATM 4997 O HOH A1013 53.561 40.506 11.174 1.00 41.71 O -ANISOU 4997 O HOH A1013 5817 4141 5891 -709 -145 -433 O -HETATM 4998 O HOH A1014 63.294 -19.845 -6.176 1.00 46.50 O -ANISOU 4998 O HOH A1014 6038 5220 6409 -497 899 -96 O -HETATM 4999 O HOH A1015 64.633 19.708 29.217 1.00 42.86 O -ANISOU 4999 O HOH A1015 5835 5178 5271 -238 46 -1337 O -HETATM 5000 O HOH A1016 45.697 4.274 27.472 1.00 41.37 O -ANISOU 5000 O HOH A1016 5816 5338 4563 401 894 -1806 O -HETATM 5001 O HOH A1017 49.209 -18.884 24.819 1.00 47.54 O -ANISOU 5001 O HOH A1017 6681 5875 5505 227 580 486 O -HETATM 5002 O HOH A1018 47.886 -17.317 25.646 1.00 51.29 O -ANISOU 5002 O HOH A1018 6583 6624 6282 -157 190 -25 O -HETATM 5003 O HOH A1019 56.512 -15.169 9.339 1.00 24.98 O -ANISOU 5003 O HOH A1019 3421 2261 3807 -827 444 -195 O -HETATM 5004 O HOH A1020 53.116 -21.426 -0.955 1.00 32.71 O -ANISOU 5004 O HOH A1020 5064 3304 4060 -1361 1112 -772 O -HETATM 5005 O HOH A1021 64.631 -3.513 -2.721 1.00 40.22 O -ANISOU 5005 O HOH A1021 4763 5322 5197 661 1299 192 O -HETATM 5006 O HOH A1022 49.522 38.507 6.588 1.00 34.73 O -ANISOU 5006 O HOH A1022 4328 3715 5152 604 -1405 -1210 O -HETATM 5007 O HOH A1023 41.010 -18.769 -2.614 1.00 40.21 O -ANISOU 5007 O HOH A1023 6025 4543 4711 -2277 392 875 O -HETATM 5008 O HOH A1024 48.365 33.786 9.845 1.00 7.89 O -ANISOU 5008 O HOH A1024 1289 835 873 559 2 -21 O -HETATM 5009 O HOH A1025 51.254 20.038 6.918 1.00 20.07 O -ANISOU 5009 O HOH A1025 2877 2372 2377 446 167 -98 O -HETATM 5010 O HOH A1026 37.966 15.521 16.544 1.00 28.92 O -ANISOU 5010 O HOH A1026 4123 3467 3397 -411 389 507 O -HETATM 5011 O HOH A1027 67.966 26.772 13.451 1.00 43.92 O -ANISOU 5011 O HOH A1027 5956 5750 4982 -1018 648 -180 O -HETATM 5012 O HOH A1028 64.353 3.525 25.069 1.00 39.24 O -ANISOU 5012 O HOH A1028 5440 4272 5195 1657 546 497 O -HETATM 5013 O HOH A1029 74.816 17.344 23.576 1.00 42.18 O -ANISOU 5013 O HOH A1029 4547 5611 5867 85 -1923 -827 O -HETATM 5014 O HOH A1030 50.552 30.306 31.357 1.00 43.79 O -ANISOU 5014 O HOH A1030 5877 5781 4980 933 293 1362 O -HETATM 5015 O HOH A1031 53.975 -14.197 22.115 1.00 46.94 O -ANISOU 5015 O HOH A1031 5778 6315 5741 -997 -859 811 O -HETATM 5016 O HOH A1032 37.000 7.413 6.445 1.00 38.61 O -ANISOU 5016 O HOH A1032 4598 4880 5190 497 -240 1269 O -HETATM 5017 O HOH A1033 51.428 41.878 1.704 1.00 47.72 O -ANISOU 5017 O HOH A1033 6475 5347 6308 38 -63 557 O -HETATM 5018 O HOH A1034 48.947 21.440 5.591 1.00 20.91 O -ANISOU 5018 O HOH A1034 2186 2809 2948 755 -450 -325 O -HETATM 5019 O HOH A1035 56.396 -21.358 12.349 1.00 32.76 O -ANISOU 5019 O HOH A1035 4250 3316 4882 -447 -861 -12 O -HETATM 5020 O HOH A1036 48.681 1.133 26.822 1.00 34.82 O -ANISOU 5020 O HOH A1036 5648 4627 2954 -440 516 577 O -HETATM 5021 O HOH A1037 64.626 -10.270 -4.325 1.00 40.99 O -ANISOU 5021 O HOH A1037 5954 5733 3887 1401 1376 621 O -HETATM 5022 O HOH A1038 47.455 -26.025 16.670 1.00 32.27 O -ANISOU 5022 O HOH A1038 4009 3607 4644 -847 49 927 O -HETATM 5023 O HOH A1039 38.655 9.536 12.029 1.00 44.57 O -ANISOU 5023 O HOH A1039 4825 6085 6023 398 312 127 O -HETATM 5024 O HOH A1040 66.022 27.707 18.026 1.00 43.30 O -ANISOU 5024 O HOH A1040 5288 5781 5384 -284 -302 -921 O -HETATM 5025 O HOH A1041 69.089 -15.434 6.333 1.00 51.71 O -ANISOU 5025 O HOH A1041 6653 6611 6381 742 237 -90 O -HETATM 5026 O HOH A1042 65.857 6.467 26.518 1.00 33.33 O -ANISOU 5026 O HOH A1042 3329 5583 3751 1482 -137 1479 O -HETATM 5027 O HOH A1043 63.854 -7.830 -7.115 1.00 41.84 O -ANISOU 5027 O HOH A1043 5237 5070 5588 123 2298 -1541 O -HETATM 5028 O HOH A1044 54.883 15.444 36.257 1.00 48.56 O -ANISOU 5028 O HOH A1044 6576 6112 5761 -665 -22 -660 O -HETATM 5029 O HOH A1045 54.229 39.203 8.280 1.00 44.67 O -ANISOU 5029 O HOH A1045 5910 4169 6892 -163 -137 -393 O -HETATM 5030 O HOH A1046 58.795 35.172 8.996 1.00 41.91 O -ANISOU 5030 O HOH A1046 5159 5018 5745 1006 -472 -744 O -HETATM 5031 O HOH A1047 40.208 -7.286 -4.312 1.00 43.33 O -ANISOU 5031 O HOH A1047 6384 5730 4347 -717 -858 -788 O -HETATM 5032 O HOH A1048 69.645 -18.734 7.167 1.00 47.07 O -ANISOU 5032 O HOH A1048 5672 6232 5979 -98 -190 105 O -HETATM 5033 O HOH A1049 56.532 32.071 32.460 1.00 52.64 O -ANISOU 5033 O HOH A1049 6842 6727 6430 147 -91 -436 O -HETATM 5034 O HOH A1050 61.015 16.321 33.053 1.00 38.66 O -ANISOU 5034 O HOH A1050 5154 4961 4573 -168 -1366 375 O -HETATM 5035 O HOH A1051 46.896 -23.314 16.484 1.00 37.38 O -ANISOU 5035 O HOH A1051 5060 4971 4170 -1517 -1697 711 O -HETATM 5036 O HOH A1052 60.959 29.754 17.135 1.00 36.30 O -ANISOU 5036 O HOH A1052 3943 4527 5320 -898 -555 -282 O -HETATM 5037 O HOH A1053 67.830 24.320 24.352 1.00 37.08 O -ANISOU 5037 O HOH A1053 4305 4823 4959 191 -87 -210 O -HETATM 5038 O HOH A1054 74.595 16.192 25.704 1.00 47.93 O -ANISOU 5038 O HOH A1054 5561 5672 6979 -340 183 -25 O -HETATM 5039 O HOH A1055 60.844 -2.428 23.612 1.00 41.30 O -ANISOU 5039 O HOH A1055 5458 5096 5136 437 -1158 345 O -HETATM 5040 O HOH A1056 57.467 -23.058 7.204 1.00 43.55 O -ANISOU 5040 O HOH A1056 5223 5242 6082 -599 122 -183 O -HETATM 5041 O HOH A1057 64.351 -6.858 -8.847 1.00 47.97 O -ANISOU 5041 O HOH A1057 5976 6870 5380 127 885 -288 O -HETATM 5042 O HOH A1058 38.322 -3.108 19.159 1.00 39.93 O -ANISOU 5042 O HOH A1058 4577 5339 5253 -1465 1088 117 O -HETATM 5043 O HOH A1059 55.795 18.317 35.725 1.00 47.45 O -ANISOU 5043 O HOH A1059 6532 6409 5086 -152 -970 -217 O -HETATM 5044 O HOH A1060 67.639 -9.337 0.921 1.00 51.61 O -ANISOU 5044 O HOH A1060 6217 6474 6919 331 972 -611 O -HETATM 5045 O HOH A1061 48.720 36.385 9.713 1.00 42.75 O -ANISOU 5045 O HOH A1061 5543 6046 4654 -255 772 -341 O -HETATM 5046 O HOH A1062 35.676 14.963 32.256 1.00 51.61 O -ANISOU 5046 O HOH A1062 6203 7053 6351 362 517 30 O -HETATM 5047 O HOH A1063 33.800 21.852 10.869 1.00 49.36 O -ANISOU 5047 O HOH A1063 5981 6477 6297 -189 -655 -863 O -HETATM 5048 O HOH A1064 35.053 5.994 4.797 1.00 52.00 O -ANISOU 5048 O HOH A1064 7007 6308 6442 157 -298 37 O -HETATM 5049 O HOH A1065 60.119 42.584 4.106 1.00 47.79 O -ANISOU 5049 O HOH A1065 6067 5785 6307 313 -739 -441 O -HETATM 5050 O HOH A1066 49.182 -11.311 -5.798 1.00 46.97 O -ANISOU 5050 O HOH A1066 6513 6056 5278 355 61 120 O -HETATM 5051 O HOH A1067 47.751 38.190 -0.893 1.00 48.68 O -ANISOU 5051 O HOH A1067 6189 6095 6210 495 234 -99 O -HETATM 5052 O HOH A1068 45.991 -15.011 -2.943 1.00 40.45 O -ANISOU 5052 O HOH A1068 5896 5170 4303 -919 -647 -1299 O -HETATM 5053 O HOH A1069 45.520 35.141 0.327 1.00 51.13 O -ANISOU 5053 O HOH A1069 6429 6710 6289 640 -554 169 O -HETATM 5054 O HOH A1070 31.840 -2.369 9.000 1.00 44.71 O -ANISOU 5054 O HOH A1070 4964 5990 6033 490 351 -1155 O -HETATM 5055 O HOH A1071 49.822 40.913 10.711 1.00 47.18 O -ANISOU 5055 O HOH A1071 5978 5591 6357 622 -327 526 O -HETATM 5056 O HOH A1072 59.478 40.596 -2.391 1.00 48.45 O -ANISOU 5056 O HOH A1072 6641 5118 6648 670 -627 446 O -HETATM 5057 O HOH A1073 60.917 -2.763 17.672 1.00 47.26 O -ANISOU 5057 O HOH A1073 5376 5807 6774 634 -143 651 O -HETATM 5058 O HOH A1074 63.612 -19.268 -8.854 1.00 43.17 O -ANISOU 5058 O HOH A1074 5829 5023 5549 -247 917 142 O -HETATM 5059 O HOH A1075 54.726 39.121 19.188 1.00 45.84 O -ANISOU 5059 O HOH A1075 6014 4984 6419 -584 -100 -1030 O -HETATM 5060 O HOH A1076 43.978 31.697 2.901 1.00 51.72 O -ANISOU 5060 O HOH A1076 6099 6256 7294 236 -619 93 O -HETATM 5061 O HOH A1077 37.950 3.478 27.948 1.00 52.11 O -ANISOU 5061 O HOH A1077 6425 6564 6808 -354 438 486 O -HETATM 5062 O HOH A1078 63.613 36.716 9.325 1.00 50.18 O -ANISOU 5062 O HOH A1078 6784 6217 6063 -151 182 -481 O -HETATM 5063 O HOH A1079 46.091 39.493 0.291 1.00 51.38 O -ANISOU 5063 O HOH A1079 6549 6422 6550 167 -145 579 O -HETATM 5064 O HOH A1080 31.745 1.373 3.514 1.00 50.68 O -ANISOU 5064 O HOH A1080 6099 6719 6439 211 185 -639 O -HETATM 5065 O HOH A1081 59.746 29.189 32.251 1.00 52.43 O -ANISOU 5065 O HOH A1081 6696 6802 6423 -152 -558 -492 O -HETATM 5066 O HOH A1082 46.670 3.357 -1.827 1.00 38.32 O -ANISOU 5066 O HOH A1082 5220 3876 5465 -1436 -2171 -325 O -HETATM 5067 O HOH A1083 40.057 15.930 36.874 1.00 28.71 O -ANISOU 5067 O HOH A1083 3739 3883 3284 45 -209 -769 O -HETATM 5068 O HOH A1084 57.305 19.651 4.795 1.00 32.69 O -ANISOU 5068 O HOH A1084 3420 4034 4966 -498 237 1180 O -HETATM 5069 O HOH A1085 68.410 23.703 13.385 1.00 33.53 O -ANISOU 5069 O HOH A1085 3990 4678 4072 -496 -695 -1144 O -HETATM 5070 O HOH A1086 49.037 26.288 27.340 1.00 34.93 O -ANISOU 5070 O HOH A1086 4228 4260 4783 -182 301 -51 O -HETATM 5071 O HOH A1087 49.911 30.097 27.919 1.00 33.82 O -ANISOU 5071 O HOH A1087 5540 3440 3868 1133 -1578 -622 O -HETATM 5072 O HOH A1088 53.576 20.101 8.729 1.00 29.37 O -ANISOU 5072 O HOH A1088 4215 2157 4786 691 -55 -223 O -HETATM 5073 O HOH A1089 37.905 23.240 35.378 1.00 36.19 O -ANISOU 5073 O HOH A1089 5033 4860 3856 1161 -110 981 O -HETATM 5074 O HOH A1090 61.102 6.627 32.424 1.00 36.51 O -ANISOU 5074 O HOH A1090 5135 3897 4840 -574 712 -311 O -HETATM 5075 O HOH A1091 40.304 -21.624 22.405 1.00 36.34 O -ANISOU 5075 O HOH A1091 5868 4418 3519 -2014 478 -681 O -HETATM 5076 O HOH A1092 40.658 -16.648 -0.747 1.00 37.36 O -ANISOU 5076 O HOH A1092 4431 6165 3599 1 -997 -29 O -HETATM 5077 O HOH A1093 64.268 26.772 25.345 1.00 42.63 O -ANISOU 5077 O HOH A1093 5145 4331 6721 716 -1431 657 O -HETATM 5078 O HOH A1094 58.132 -19.224 9.292 1.00 44.84 O -ANISOU 5078 O HOH A1094 5739 6290 5009 -613 -297 -1022 O -HETATM 5079 O HOH A1095 40.489 -10.557 16.987 1.00 45.14 O -ANISOU 5079 O HOH A1095 6381 5195 5574 -247 -464 -226 O -HETATM 5080 O HOH A1096 58.344 18.023 35.937 1.00 53.68 O -ANISOU 5080 O HOH A1096 6976 6868 6551 -536 101 -493 O -HETATM 5081 O HOH A1097 34.743 13.916 34.208 1.00 48.96 O -ANISOU 5081 O HOH A1097 6279 6449 5874 229 -709 822 O -HETATM 5082 O HOH A1098 69.915 -15.379 10.911 1.00 48.12 O -ANISOU 5082 O HOH A1098 6067 5924 6293 966 -1135 83 O -HETATM 5083 O HOH A1099 50.960 16.984 35.646 1.00 50.61 O -ANISOU 5083 O HOH A1099 6134 6571 6524 -160 -179 -70 O -HETATM 5084 O HOH A1100 35.251 20.717 9.504 1.00 50.29 O -ANISOU 5084 O HOH A1100 5833 6334 6942 -109 -620 -347 O -HETATM 5085 O HOH A1101 41.527 -12.002 17.955 1.00 52.94 O -ANISOU 5085 O HOH A1101 7205 6570 6338 121 596 212 O -HETATM 5086 O HOH A1102 66.002 -6.724 -7.043 1.00 50.35 O -ANISOU 5086 O HOH A1102 6217 6334 6579 -709 659 85 O -HETATM 5087 O HOH A1103 46.261 36.494 33.031 1.00 53.47 O -ANISOU 5087 O HOH A1103 7005 6750 6560 -138 -101 103 O -HETATM 5088 O HOH A1104 34.039 12.976 23.951 1.00 45.37 O -ANISOU 5088 O HOH A1104 5702 6090 5444 764 659 -317 O -HETATM 5089 O HOH A1105 48.389 -16.470 -4.067 1.00 53.62 O -ANISOU 5089 O HOH A1105 7022 6724 6626 221 -158 -330 O -HETATM 5090 O HOH A1106 62.883 -17.916 7.181 1.00 53.81 O -ANISOU 5090 O HOH A1106 6967 6861 6618 328 -893 567 O -HETATM 5091 O HOH A1107 66.846 -13.767 1.276 1.00 47.21 O -ANISOU 5091 O HOH A1107 5757 5955 6224 148 -192 -186 O -HETATM 5092 O HOH A1108 31.377 -4.387 5.935 1.00 53.17 O -ANISOU 5092 O HOH A1108 6518 6801 6882 196 -469 -48 O -HETATM 5093 O HOH A1109 54.160 40.577 15.510 1.00 54.57 O -ANISOU 5093 O HOH A1109 7093 6690 6951 182 74 414 O -HETATM 5094 O HOH A1110 35.195 -2.278 15.795 1.00 48.30 O -ANISOU 5094 O HOH A1110 5984 6422 5946 1013 316 45 O -HETATM 5095 O HOH A1111 61.992 27.977 28.011 1.00 49.03 O -ANISOU 5095 O HOH A1111 6087 6575 5966 -584 -969 1317 O -HETATM 5096 O HOH B 701 38.724 22.683 -6.848 1.00 24.48 O -ANISOU 5096 O HOH B 701 3175 3746 2379 2001 345 214 O -HETATM 5097 O HOH B 702 77.335 8.547 9.640 1.00 10.81 O -ANISOU 5097 O HOH B 702 803 1188 2114 274 -128 140 O -HETATM 5098 O HOH B 703 60.773 5.581 -10.095 1.00 32.08 O -ANISOU 5098 O HOH B 703 2147 4657 5385 319 -403 -2974 O -HETATM 5099 O HOH B 704 63.942 31.251 -8.447 1.00 15.75 O -ANISOU 5099 O HOH B 704 2336 1368 2280 -283 -7 38 O -HETATM 5100 O HOH B 705 68.979 11.542 -2.221 1.00 10.55 O -ANISOU 5100 O HOH B 705 1218 1069 1722 172 -108 -102 O -HETATM 5101 O HOH B 706 59.248 17.668 -5.907 1.00 9.84 O -ANISOU 5101 O HOH B 706 1163 785 1791 92 91 -15 O -HETATM 5102 O HOH B 707 57.631 22.500 5.414 1.00 24.60 O -ANISOU 5102 O HOH B 707 3065 2411 3869 706 819 975 O -HETATM 5103 O HOH B 708 74.671 9.809 10.675 1.00 14.01 O -ANISOU 5103 O HOH B 708 1196 1640 2487 363 -396 -166 O -HETATM 5104 O HOH B 709 65.436 7.383 -3.005 1.00 12.11 O -ANISOU 5104 O HOH B 709 1333 1141 2128 97 -131 43 O -HETATM 5105 O HOH B 710 49.395 3.304 -19.171 1.00 20.75 O -ANISOU 5105 O HOH B 710 3147 2588 2148 -577 -628 -204 O -HETATM 5106 O HOH B 711 69.313 14.469 -16.342 1.00 38.19 O -ANISOU 5106 O HOH B 711 3432 6340 4736 1486 -546 -2592 O -HETATM 5107 O HOH B 712 79.335 22.535 12.881 1.00 33.06 O -ANISOU 5107 O HOH B 712 5024 3123 4415 1198 -689 -235 O -HETATM 5108 O HOH B 713 51.302 6.931 -2.191 1.00 13.42 O -ANISOU 5108 O HOH B 713 1674 1515 1909 -14 -105 -119 O -HETATM 5109 O HOH B 714 63.250 15.304 -9.020 1.00 11.16 O -ANISOU 5109 O HOH B 714 1315 1048 1877 46 138 22 O -HETATM 5110 O HOH B 715 46.090 23.998 -17.679 1.00 15.35 O -ANISOU 5110 O HOH B 715 2181 1614 2035 1 -39 -95 O -HETATM 5111 O HOH B 716 44.794 12.077 4.558 1.00 12.36 O -ANISOU 5111 O HOH B 716 1624 1426 1647 383 150 217 O -HETATM 5112 O HOH B 717 75.246 9.516 -13.651 1.00 21.23 O -ANISOU 5112 O HOH B 717 2037 2752 3278 292 885 -83 O -HETATM 5113 O HOH B 718 46.965 16.279 -14.586 1.00 13.54 O -ANISOU 5113 O HOH B 718 1955 1501 1689 398 -513 -55 O -HETATM 5114 O HOH B 719 58.083 13.461 2.269 1.00 14.61 O -ANISOU 5114 O HOH B 719 1851 1471 2229 534 159 173 O -HETATM 5115 O HOH B 720 72.344 12.915 17.736 1.00 19.78 O -ANISOU 5115 O HOH B 720 3056 1946 2514 1073 -762 -341 O -HETATM 5116 O HOH B 721 51.640 13.221 -13.545 1.00 13.02 O -ANISOU 5116 O HOH B 721 1401 1611 1936 22 54 -18 O -HETATM 5117 O HOH B 722 66.904 20.916 17.414 1.00 15.27 O -ANISOU 5117 O HOH B 722 1814 1335 2653 222 -322 -257 O -HETATM 5118 O HOH B 723 66.727 5.432 -8.745 1.00 19.64 O -ANISOU 5118 O HOH B 723 2375 2287 2800 487 320 352 O -HETATM 5119 O HOH B 724 49.326 23.683 -18.790 1.00 16.54 O -ANISOU 5119 O HOH B 724 2348 1691 2246 141 -64 519 O -HETATM 5120 O HOH B 725 69.749 33.281 -4.273 1.00 21.03 O -ANISOU 5120 O HOH B 725 2764 1950 3275 -644 152 154 O -HETATM 5121 O HOH B 726 53.302 15.775 -10.457 1.00 13.77 O -ANISOU 5121 O HOH B 726 1449 1371 2410 322 243 64 O -HETATM 5122 O HOH B 727 52.850 11.127 -15.421 1.00 13.23 O -ANISOU 5122 O HOH B 727 1627 1395 2005 77 -146 86 O -HETATM 5123 O HOH B 728 49.919 8.276 1.505 1.00 11.48 O -ANISOU 5123 O HOH B 728 1410 1448 1502 102 21 -283 O -HETATM 5124 O HOH B 729 60.465 24.279 -10.524 1.00 16.52 O -ANISOU 5124 O HOH B 729 2530 1801 1944 487 -80 111 O -HETATM 5125 O HOH B 730 64.457 22.890 10.870 1.00 15.58 O -ANISOU 5125 O HOH B 730 1806 1758 2354 192 -175 -83 O -HETATM 5126 O HOH B 731 55.993 11.546 -6.342 1.00 17.21 O -ANISOU 5126 O HOH B 731 1631 3365 1541 -727 -144 657 O -HETATM 5127 O HOH B 732 74.955 24.679 -6.997 1.00 15.77 O -ANISOU 5127 O HOH B 732 1493 1833 2667 -245 337 123 O -HETATM 5128 O HOH B 733 62.119 8.284 -16.125 1.00 22.23 O -ANISOU 5128 O HOH B 733 2397 2941 3106 -397 1227 -1070 O -HETATM 5129 O HOH B 734 46.786 0.659 -12.833 1.00 18.64 O -ANISOU 5129 O HOH B 734 3317 1512 2254 -54 -660 -218 O -HETATM 5130 O HOH B 735 54.303 10.428 -18.522 1.00 15.62 O -ANISOU 5130 O HOH B 735 2322 1465 2148 -36 -8 -364 O -HETATM 5131 O HOH B 736 66.232 11.621 -2.965 1.00 11.55 O -ANISOU 5131 O HOH B 736 1061 1230 2097 148 -85 -286 O -HETATM 5132 O HOH B 737 70.413 4.506 8.776 1.00 16.17 O -ANISOU 5132 O HOH B 737 1846 1573 2726 40 -14 -295 O -HETATM 5133 O HOH B 738 61.196 33.969 -2.375 1.00 17.21 O -ANISOU 5133 O HOH B 738 2152 1411 2975 110 188 214 O -HETATM 5134 O HOH B 739 37.181 5.747 -7.510 1.00 16.94 O -ANISOU 5134 O HOH B 739 1811 2465 2161 -261 -147 391 O -HETATM 5135 O HOH B 740 62.419 28.838 -10.334 1.00 18.00 O -ANISOU 5135 O HOH B 740 2198 1633 3009 379 465 575 O -HETATM 5136 O HOH B 741 73.109 26.935 3.990 1.00 15.05 O -ANISOU 5136 O HOH B 741 1790 1572 2355 -672 -392 -78 O -HETATM 5137 O HOH B 742 44.132 1.060 -11.666 1.00 18.82 O -ANISOU 5137 O HOH B 742 2480 2112 2558 1 -476 -256 O -HETATM 5138 O HOH B 743 65.725 24.914 -13.731 1.00 17.35 O -ANISOU 5138 O HOH B 743 2392 1920 2280 -368 258 -458 O -HETATM 5139 O HOH B 744 43.082 19.392 1.954 1.00 20.49 O -ANISOU 5139 O HOH B 744 1667 4076 2042 86 -29 -228 O -HETATM 5140 O HOH B 745 39.445 10.246 -5.869 1.00 15.44 O -ANISOU 5140 O HOH B 745 1504 2058 2304 54 -712 293 O -HETATM 5141 O HOH B 746 75.183 6.659 -4.013 1.00 19.44 O -ANISOU 5141 O HOH B 746 1997 1775 3613 -97 624 101 O -HETATM 5142 O HOH B 747 75.251 27.478 -6.706 1.00 19.39 O -ANISOU 5142 O HOH B 747 2027 2096 3243 -770 455 39 O -HETATM 5143 O HOH B 748 45.721 1.375 -17.234 1.00 17.87 O -ANISOU 5143 O HOH B 748 2531 1818 2440 -344 -543 -166 O -HETATM 5144 O HOH B 749 67.906 4.471 7.345 1.00 15.10 O -ANISOU 5144 O HOH B 749 1974 1589 2175 -293 248 -55 O -HETATM 5145 O HOH B 750 58.501 11.028 -5.384 1.00 18.78 O -ANISOU 5145 O HOH B 750 1447 2362 3325 531 285 1083 O -HETATM 5146 O HOH B 751 73.936 25.236 -3.219 1.00 14.74 O -ANISOU 5146 O HOH B 751 1411 1630 2559 -304 -27 -196 O -HETATM 5147 O HOH B 752 57.879 21.213 -15.130 1.00 21.79 O -ANISOU 5147 O HOH B 752 3876 2058 2346 -739 582 -347 O -HETATM 5148 O HOH B 753 61.211 9.842 4.545 1.00 17.03 O -ANISOU 5148 O HOH B 753 1906 1864 2700 12 -228 389 O -HETATM 5149 O HOH B 754 73.720 22.774 -5.387 1.00 15.50 O -ANISOU 5149 O HOH B 754 1636 1671 2581 -122 273 -47 O -HETATM 5150 O HOH B 755 75.205 1.816 11.888 1.00 32.97 O -ANISOU 5150 O HOH B 755 4547 2419 5559 1113 -1485 -548 O -HETATM 5151 O HOH B 756 54.217 16.848 -15.227 1.00 14.74 O -ANISOU 5151 O HOH B 756 1846 1707 2047 27 -18 -103 O -HETATM 5152 O HOH B 757 65.848 20.909 14.281 1.00 21.70 O -ANISOU 5152 O HOH B 757 2730 2254 3262 927 -882 -431 O -HETATM 5153 O HOH B 758 68.469 23.968 -12.684 1.00 21.17 O -ANISOU 5153 O HOH B 758 3329 2477 2238 -1105 777 -355 O -HETATM 5154 O HOH B 759 68.558 5.364 -10.912 1.00 26.03 O -ANISOU 5154 O HOH B 759 3612 3235 3044 214 594 -515 O -HETATM 5155 O HOH B 760 65.701 20.301 -7.265 1.00 19.79 O -ANISOU 5155 O HOH B 760 2651 2011 2857 -155 -680 116 O -HETATM 5156 O HOH B 761 74.054 17.921 20.596 1.00 27.53 O -ANISOU 5156 O HOH B 761 2508 3265 4686 -837 -1388 -387 O -HETATM 5157 O HOH B 762 37.499 4.420 -10.013 1.00 17.83 O -ANISOU 5157 O HOH B 762 1873 2538 2361 -144 -331 676 O -HETATM 5158 O HOH B 763 74.809 31.258 0.037 1.00 26.90 O -ANISOU 5158 O HOH B 763 3407 2281 4532 -789 475 -476 O -HETATM 5159 O HOH B 764 65.289 -0.684 1.527 1.00 19.19 O -ANISOU 5159 O HOH B 764 2316 1606 3368 -425 39 78 O -HETATM 5160 O HOH B 765 48.751 -1.440 -20.459 1.00 24.87 O -ANISOU 5160 O HOH B 765 3072 2830 3547 347 -382 -1129 O -HETATM 5161 O HOH B 766 47.036 23.017 -20.290 1.00 20.19 O -ANISOU 5161 O HOH B 766 2292 2048 3331 317 790 604 O -HETATM 5162 O HOH B 767 72.772 19.510 15.933 1.00 18.76 O -ANISOU 5162 O HOH B 767 2089 2273 2765 -155 -833 -179 O -HETATM 5163 O HOH B 768 58.564 34.780 -7.574 1.00 23.10 O -ANISOU 5163 O HOH B 768 4374 1909 2495 1054 712 264 O -HETATM 5164 O HOH B 769 60.985 4.531 -2.684 1.00 16.41 O -ANISOU 5164 O HOH B 769 1727 2095 2413 80 -112 286 O -HETATM 5165 O HOH B 770 62.507 24.265 -17.416 1.00 25.50 O -ANISOU 5165 O HOH B 770 3612 3622 2456 440 506 652 O -HETATM 5166 O HOH B 771 53.373 35.548 -2.978 1.00 20.23 O -ANISOU 5166 O HOH B 771 3104 1924 2658 667 -63 154 O -HETATM 5167 O HOH B 772 72.041 22.696 -12.456 1.00 19.00 O -ANISOU 5167 O HOH B 772 2561 1742 2915 35 -100 -99 O -HETATM 5168 O HOH B 773 79.958 25.220 -0.009 1.00 26.08 O -ANISOU 5168 O HOH B 773 1718 2682 5508 -576 -94 523 O -HETATM 5169 O HOH B 774 76.880 9.707 -4.715 1.00 25.24 O -ANISOU 5169 O HOH B 774 2129 3014 4446 -436 1232 -430 O -HETATM 5170 O HOH B 775 73.863 20.102 -13.505 1.00 19.96 O -ANISOU 5170 O HOH B 775 2079 2318 3185 176 692 -211 O -HETATM 5171 O HOH B 776 55.290 29.144 -11.125 1.00 21.10 O -ANISOU 5171 O HOH B 776 2784 2540 2691 1010 -225 -130 O -HETATM 5172 O HOH B 777 48.737 23.384 3.130 1.00 17.05 O -ANISOU 5172 O HOH B 777 1915 2088 2475 -79 264 -281 O -HETATM 5173 O HOH B 778 69.781 3.622 -7.609 1.00 23.34 O -ANISOU 5173 O HOH B 778 2424 2874 3569 160 231 -722 O -HETATM 5174 O HOH B 779 36.957 14.886 2.585 1.00 23.47 O -ANISOU 5174 O HOH B 779 2536 3987 2395 300 368 328 O -HETATM 5175 O HOH B 780 55.729 25.790 -21.805 1.00 28.98 O -ANISOU 5175 O HOH B 780 4002 2520 4487 -163 739 743 O -HETATM 5176 O HOH B 781 64.794 2.815 4.488 1.00 16.89 O -ANISOU 5176 O HOH B 781 1938 1982 2496 98 384 300 O -HETATM 5177 O HOH B 782 65.115 14.885 6.976 1.00 19.01 O -ANISOU 5177 O HOH B 782 1919 2042 3263 313 -18 59 O -HETATM 5178 O HOH B 783 39.469 2.398 -6.107 1.00 21.72 O -ANISOU 5178 O HOH B 783 3590 2170 2493 -637 -782 272 O -HETATM 5179 O HOH B 784 59.752 20.567 -12.588 1.00 23.07 O -ANISOU 5179 O HOH B 784 2329 4044 2393 -1256 -54 232 O -HETATM 5180 O HOH B 785 69.882 21.962 15.810 1.00 28.47 O -ANISOU 5180 O HOH B 785 3010 2866 4941 -131 -42 -560 O -HETATM 5181 O HOH B 786 78.549 19.170 -6.677 1.00 29.32 O -ANISOU 5181 O HOH B 786 2014 3241 5884 426 98 814 O -HETATM 5182 O HOH B 787 58.455 19.200 1.967 1.00 19.68 O -ANISOU 5182 O HOH B 787 1987 1798 3691 -108 -580 -585 O -HETATM 5183 O HOH B 788 71.906 4.349 19.012 1.00 34.81 O -ANISOU 5183 O HOH B 788 5042 3754 4428 618 -622 912 O -HETATM 5184 O HOH B 789 63.407 30.432 -12.432 1.00 21.23 O -ANISOU 5184 O HOH B 789 1957 2756 3351 -169 97 1287 O -HETATM 5185 O HOH B 790 67.190 1.438 4.800 1.00 19.39 O -ANISOU 5185 O HOH B 790 2335 2350 2680 333 -154 244 O -HETATM 5186 O HOH B 791 63.334 29.127 -14.969 1.00 32.49 O -ANISOU 5186 O HOH B 791 5173 3226 3944 -614 -602 609 O -HETATM 5187 O HOH B 792 84.961 15.788 3.413 1.00 28.11 O -ANISOU 5187 O HOH B 792 1603 3191 5886 256 -202 -111 O -HETATM 5188 O HOH B 793 68.028 32.693 -13.360 1.00 25.97 O -ANISOU 5188 O HOH B 793 3671 2339 3856 -722 918 852 O -HETATM 5189 O HOH B 794 66.867 22.016 11.902 1.00 19.57 O -ANISOU 5189 O HOH B 794 2221 2661 2552 484 -411 -315 O -HETATM 5190 O HOH B 795 52.271 14.842 -24.280 1.00 33.85 O -ANISOU 5190 O HOH B 795 5165 3621 4076 -206 -87 -1185 O -HETATM 5191 O HOH B 796 41.572 17.080 4.719 1.00 22.30 O -ANISOU 5191 O HOH B 796 2693 2887 2892 532 25 -370 O -HETATM 5192 O HOH B 797 51.723 28.690 -8.340 1.00 24.03 O -ANISOU 5192 O HOH B 797 3596 2290 3244 64 -200 697 O -HETATM 5193 O HOH B 798 57.684 1.240 -12.248 1.00 24.42 O -ANISOU 5193 O HOH B 798 3986 1612 3679 885 -1019 -135 O -HETATM 5194 O HOH B 799 63.383 16.046 -21.823 1.00 32.35 O -ANISOU 5194 O HOH B 799 3507 5410 3373 513 1887 191 O -HETATM 5195 O HOH B 800 71.524 35.198 0.557 1.00 29.45 O -ANISOU 5195 O HOH B 800 4222 2960 4006 -804 -15 20 O -HETATM 5196 O HOH B 801 71.815 5.241 -19.995 1.00 27.03 O -ANISOU 5196 O HOH B 801 2845 3093 4330 138 533 -94 O -HETATM 5197 O HOH B 802 32.691 12.357 -27.676 1.00 35.49 O -ANISOU 5197 O HOH B 802 4077 4814 4592 -635 -1318 -283 O -HETATM 5198 O HOH B 803 66.727 18.882 -17.046 1.00 31.46 O -ANISOU 5198 O HOH B 803 4085 4474 3395 -831 1207 -1438 O -HETATM 5199 O HOH B 804 78.789 28.766 0.390 1.00 34.51 O -ANISOU 5199 O HOH B 804 4313 4339 4461 -2473 312 467 O -HETATM 5200 O HOH B 805 70.334 9.664 25.324 1.00 29.56 O -ANISOU 5200 O HOH B 805 4250 3079 3903 378 -645 -1155 O -HETATM 5201 O HOH B 806 34.710 14.041 1.240 1.00 24.41 O -ANISOU 5201 O HOH B 806 1901 4173 3199 646 107 818 O -HETATM 5202 O HOH B 807 76.858 28.467 -4.640 1.00 23.68 O -ANISOU 5202 O HOH B 807 2466 2733 3797 -934 405 124 O -HETATM 5203 O HOH B 808 69.330 27.848 -14.107 1.00 28.81 O -ANISOU 5203 O HOH B 808 3222 3705 4020 206 825 -1174 O -HETATM 5204 O HOH B 809 73.034 3.909 8.270 1.00 31.53 O -ANISOU 5204 O HOH B 809 2666 4862 4450 1062 108 450 O -HETATM 5205 O HOH B 810 64.385 16.384 9.112 1.00 21.36 O -ANISOU 5205 O HOH B 810 2443 3056 2615 -238 -95 -4 O -HETATM 5206 O HOH B 811 72.078 32.890 -6.037 1.00 26.46 O -ANISOU 5206 O HOH B 811 3398 1936 4719 -798 238 -147 O -HETATM 5207 O HOH B 812 56.281 14.119 -24.484 1.00 30.43 O -ANISOU 5207 O HOH B 812 4586 4186 2788 1094 -447 -1279 O -HETATM 5208 O HOH B 813 65.081 38.498 -4.954 1.00 27.74 O -ANISOU 5208 O HOH B 813 4922 1559 4059 -898 154 32 O -HETATM 5209 O HOH B 814 29.825 21.257 -10.654 1.00 35.49 O -ANISOU 5209 O HOH B 814 3798 5230 4457 1965 -480 -678 O -HETATM 5210 O HOH B 815 59.363 4.285 -4.859 1.00 22.23 O -ANISOU 5210 O HOH B 815 1816 4390 2241 1048 85 37 O -HETATM 5211 O HOH B 816 45.470 22.725 -23.828 1.00 28.86 O -ANISOU 5211 O HOH B 816 2658 5177 3128 527 -566 -998 O -HETATM 5212 O HOH B 817 76.494 8.547 0.008 1.00 26.28 O -ANISOU 5212 O HOH B 817 3611 2325 4048 825 365 430 O -HETATM 5213 O HOH B 818 72.873 22.205 13.442 1.00 25.54 O -ANISOU 5213 O HOH B 818 3090 3102 3513 -597 -1002 303 O -HETATM 5214 O HOH B 819 48.569 29.746 -1.900 1.00 25.14 O -ANISOU 5214 O HOH B 819 2840 3494 3216 311 239 -394 O -HETATM 5215 O HOH B 820 58.416 22.859 -19.806 1.00 28.38 O -ANISOU 5215 O HOH B 820 3843 2849 4092 -367 359 90 O -HETATM 5216 O HOH B 821 80.048 25.207 8.112 1.00 25.10 O -ANISOU 5216 O HOH B 821 2899 2626 4013 -1163 -805 398 O -HETATM 5217 O HOH B 822 70.462 27.665 6.580 1.00 30.40 O -ANISOU 5217 O HOH B 822 3715 3678 4158 -620 230 -1 O -HETATM 5218 O HOH B 823 37.167 17.299 -24.898 1.00 24.76 O -ANISOU 5218 O HOH B 823 2653 3804 2951 405 -421 -343 O -HETATM 5219 O HOH B 824 63.430 39.402 4.881 1.00 35.38 O -ANISOU 5219 O HOH B 824 4871 3035 5536 682 -632 -1212 O -HETATM 5220 O HOH B 825 75.758 2.973 -21.371 1.00 29.24 O -ANISOU 5220 O HOH B 825 3195 2229 5685 571 1084 1376 O -HETATM 5221 O HOH B 826 42.200 -1.095 -10.724 1.00 31.11 O -ANISOU 5221 O HOH B 826 4570 3244 4004 643 -1698 -306 O -HETATM 5222 O HOH B 827 75.084 3.679 -0.268 1.00 31.34 O -ANISOU 5222 O HOH B 827 2000 5363 4543 65 80 -41 O -HETATM 5223 O HOH B 828 74.048 4.475 3.528 1.00 28.89 O -ANISOU 5223 O HOH B 828 3436 3368 4173 991 -242 -941 O -HETATM 5224 O HOH B 829 35.546 18.940 -18.265 1.00 24.78 O -ANISOU 5224 O HOH B 829 2490 3466 3459 764 350 714 O -HETATM 5225 O HOH B 830 73.800 29.943 10.031 1.00 36.02 O -ANISOU 5225 O HOH B 830 4529 4061 5095 984 -226 -1078 O -HETATM 5226 O HOH B 831 45.959 8.619 -25.769 1.00 30.34 O -ANISOU 5226 O HOH B 831 3648 5445 2435 -48 -199 -17 O -HETATM 5227 O HOH B 832 77.720 26.471 -13.559 1.00 36.41 O -ANISOU 5227 O HOH B 832 4215 4253 5367 -785 2203 998 O -HETATM 5228 O HOH B 833 44.851 21.342 3.041 1.00 19.15 O -ANISOU 5228 O HOH B 833 2321 2452 2504 370 127 -325 O -HETATM 5229 O HOH B 834 54.801 8.927 -20.794 1.00 25.66 O -ANISOU 5229 O HOH B 834 3161 3972 2616 541 -283 -229 O -HETATM 5230 O HOH B 835 69.246 34.852 -11.605 1.00 33.67 O -ANISOU 5230 O HOH B 835 5088 3289 4417 -229 58 530 O -HETATM 5231 O HOH B 836 51.947 34.720 -5.378 1.00 26.02 O -ANISOU 5231 O HOH B 836 4187 2776 2923 311 -11 246 O -HETATM 5232 O HOH B 837 76.388 22.466 13.440 1.00 36.15 O -ANISOU 5232 O HOH B 837 5826 3984 3924 -873 -205 -927 O -HETATM 5233 O HOH B 838 72.862 23.223 10.673 1.00 31.28 O -ANISOU 5233 O HOH B 838 4134 3262 4489 -1612 -1984 792 O -HETATM 5234 O HOH B 839 66.172 39.358 -7.155 1.00 33.72 O -ANISOU 5234 O HOH B 839 5214 2734 4865 295 1058 746 O -HETATM 5235 O HOH B 840 53.900 13.079 -22.105 1.00 28.47 O -ANISOU 5235 O HOH B 840 3602 2940 4273 -220 565 -544 O -HETATM 5236 O HOH B 841 81.290 10.996 1.183 1.00 35.07 O -ANISOU 5236 O HOH B 841 3633 5621 4070 1066 621 360 O -HETATM 5237 O HOH B 842 43.458 15.306 -26.692 1.00 30.12 O -ANISOU 5237 O HOH B 842 4406 4515 2522 1395 124 232 O -HETATM 5238 O HOH B 843 73.022 11.984 -18.646 1.00 27.36 O -ANISOU 5238 O HOH B 843 2369 4010 4014 193 727 -773 O -HETATM 5239 O HOH B 844 64.071 10.287 4.660 1.00 19.65 O -ANISOU 5239 O HOH B 844 2109 2379 2976 594 -121 431 O -HETATM 5240 O HOH B 845 71.568 33.998 -8.632 1.00 32.37 O -ANISOU 5240 O HOH B 845 4449 3148 4703 -1396 151 -271 O -HETATM 5241 O HOH B 846 48.889 31.815 -3.773 1.00 32.01 O -ANISOU 5241 O HOH B 846 4250 2798 5114 463 -637 333 O -HETATM 5242 O HOH B 847 77.393 15.720 14.497 1.00 28.82 O -ANISOU 5242 O HOH B 847 2991 3450 4510 -949 -476 -111 O -HETATM 5243 O HOH B 848 81.837 12.573 3.462 1.00 29.46 O -ANISOU 5243 O HOH B 848 2995 3851 4345 802 287 -272 O -HETATM 5244 O HOH B 849 66.130 9.256 -20.759 1.00 26.68 O -ANISOU 5244 O HOH B 849 2684 4450 3001 323 396 -1182 O -HETATM 5245 O HOH B 850 35.498 22.625 -0.941 1.00 33.38 O -ANISOU 5245 O HOH B 850 3203 5820 3661 1756 -134 -1386 O -HETATM 5246 O HOH B 851 38.803 18.705 -26.986 1.00 28.85 O -ANISOU 5246 O HOH B 851 3257 3894 3810 329 66 779 O -HETATM 5247 O HOH B 852 53.384 6.560 -21.679 1.00 38.97 O -ANISOU 5247 O HOH B 852 6561 4274 3973 727 119 10 O -HETATM 5248 O HOH B 853 78.929 26.801 -7.867 1.00 33.57 O -ANISOU 5248 O HOH B 853 3140 3773 5842 -1691 431 306 O -HETATM 5249 O HOH B 854 77.409 30.697 12.728 1.00 37.37 O -ANISOU 5249 O HOH B 854 5033 4642 4524 -375 178 -626 O -HETATM 5250 O HOH B 855 63.114 34.948 -13.768 1.00 36.97 O -ANISOU 5250 O HOH B 855 4893 5458 3695 -1180 -438 613 O -HETATM 5251 O HOH B 856 63.038 6.076 -1.897 1.00 22.71 O -ANISOU 5251 O HOH B 856 2836 2810 2983 -482 -228 113 O -HETATM 5252 O HOH B 857 65.979 22.790 -17.348 1.00 33.98 O -ANISOU 5252 O HOH B 857 4950 4985 2975 -1264 1638 -416 O -HETATM 5253 O HOH B 858 50.970 32.069 -6.043 1.00 30.63 O -ANISOU 5253 O HOH B 858 3200 4026 4410 1047 -869 -505 O -HETATM 5254 O HOH B 859 68.823 30.034 9.981 1.00 37.82 O -ANISOU 5254 O HOH B 859 4984 4132 5252 -995 62 -410 O -HETATM 5255 O HOH B 860 65.213 27.392 11.912 1.00 36.41 O -ANISOU 5255 O HOH B 860 5597 3659 4579 -2187 940 -1268 O -HETATM 5256 O HOH B 861 65.446 3.191 -9.032 1.00 34.70 O -ANISOU 5256 O HOH B 861 4696 3519 4967 -699 890 -1208 O -HETATM 5257 O HOH B 862 75.257 8.596 -6.738 1.00 28.63 O -ANISOU 5257 O HOH B 862 2990 4550 3336 -356 378 -60 O -HETATM 5258 O HOH B 863 71.376 7.722 -16.464 1.00 33.87 O -ANISOU 5258 O HOH B 863 3466 4064 5338 -779 941 -332 O -HETATM 5259 O HOH B 864 33.008 19.175 -19.255 1.00 34.10 O -ANISOU 5259 O HOH B 864 3649 5360 3948 1143 44 529 O -HETATM 5260 O HOH B 865 59.651 37.348 -7.468 1.00 37.52 O -ANISOU 5260 O HOH B 865 5341 3970 4944 -111 147 1002 O -HETATM 5261 O HOH B 866 34.942 4.575 -6.620 1.00 34.45 O -ANISOU 5261 O HOH B 866 3749 4556 4784 -1081 -113 1630 O -HETATM 5262 O HOH B 867 63.093 2.506 -3.392 1.00 33.81 O -ANISOU 5262 O HOH B 867 3868 3505 5472 227 -119 1832 O -HETATM 5263 O HOH B 868 50.863 29.677 -16.809 1.00 32.53 O -ANISOU 5263 O HOH B 868 4277 3891 4193 -365 -523 101 O -HETATM 5264 O HOH B 869 31.004 13.171 -25.689 1.00 43.57 O -ANISOU 5264 O HOH B 869 4997 6210 5347 -266 -1083 492 O -HETATM 5265 O HOH B 870 71.280 14.203 -19.020 1.00 30.18 O -ANISOU 5265 O HOH B 870 2277 3674 5517 234 84 136 O -HETATM 5266 O HOH B 871 49.578 -4.394 -16.774 1.00 38.01 O -ANISOU 5266 O HOH B 871 5057 4873 4510 -290 602 -1427 O -HETATM 5267 O HOH B 872 73.614 -1.974 -1.269 1.00 37.25 O -ANISOU 5267 O HOH B 872 4351 3560 6241 1312 1353 89 O -HETATM 5268 O HOH B 873 78.836 18.984 -12.546 1.00 29.49 O -ANISOU 5268 O HOH B 873 3810 3067 4329 -725 1268 -270 O -HETATM 5269 O HOH B 874 36.814 13.408 4.929 1.00 31.43 O -ANISOU 5269 O HOH B 874 2834 5111 3997 -162 395 892 O -HETATM 5270 O HOH B 875 60.180 21.121 -20.277 1.00 35.84 O -ANISOU 5270 O HOH B 875 5882 2806 4929 451 1523 1359 O -HETATM 5271 O HOH B 876 43.800 24.064 -29.982 1.00 36.56 O -ANISOU 5271 O HOH B 876 4937 4155 4800 -1019 -340 648 O -HETATM 5272 O HOH B 877 32.997 15.126 2.932 1.00 43.35 O -ANISOU 5272 O HOH B 877 5428 5622 5419 952 619 -201 O -HETATM 5273 O HOH B 878 78.668 3.726 12.728 1.00 38.14 O -ANISOU 5273 O HOH B 878 3957 4806 5728 1418 -114 461 O -HETATM 5274 O HOH B 879 85.361 20.560 7.754 1.00 37.20 O -ANISOU 5274 O HOH B 879 4706 4936 4491 -1523 -1048 -388 O -HETATM 5275 O HOH B 880 36.505 17.735 4.055 1.00 40.46 O -ANISOU 5275 O HOH B 880 4722 6094 4558 -280 1842 -109 O -HETATM 5276 O HOH B 881 75.046 9.354 19.176 1.00 31.43 O -ANISOU 5276 O HOH B 881 2414 5892 3635 -1234 -626 67 O -HETATM 5277 O HOH B 882 34.730 7.241 -27.008 1.00 33.35 O -ANISOU 5277 O HOH B 882 3925 5117 3629 -672 -1339 -335 O -HETATM 5278 O HOH B 883 55.036 10.597 -23.125 1.00 29.49 O -ANISOU 5278 O HOH B 883 3167 4917 3122 187 -179 -737 O -HETATM 5279 O HOH B 884 76.837 6.141 8.074 1.00 33.01 O -ANISOU 5279 O HOH B 884 4479 3949 4112 -666 -67 543 O -HETATM 5280 O HOH B 885 75.264 31.013 3.825 1.00 36.52 O -ANISOU 5280 O HOH B 885 4433 3440 6001 -1051 -1545 -317 O -HETATM 5281 O HOH B 886 48.533 12.210 -24.048 1.00 30.21 O -ANISOU 5281 O HOH B 886 4479 3649 3350 506 844 189 O -HETATM 5282 O HOH B 887 75.551 12.084 18.746 1.00 42.38 O -ANISOU 5282 O HOH B 887 5816 4989 5295 -716 -229 -887 O -HETATM 5283 O HOH B 888 43.698 29.697 -18.051 1.00 39.19 O -ANISOU 5283 O HOH B 888 4808 4294 5786 1472 -89 351 O -HETATM 5284 O HOH B 889 65.367 27.056 -15.334 1.00 30.58 O -ANISOU 5284 O HOH B 889 5682 2666 3271 -511 226 491 O -HETATM 5285 O HOH B 890 76.227 5.865 -1.506 1.00 31.72 O -ANISOU 5285 O HOH B 890 2575 5051 4427 273 103 1189 O -HETATM 5286 O HOH B 891 74.754 14.333 17.789 1.00 32.29 O -ANISOU 5286 O HOH B 891 3897 5168 3202 -1587 457 -1000 O -HETATM 5287 O HOH B 892 46.363 3.671 -24.882 1.00 35.19 O -ANISOU 5287 O HOH B 892 4957 4395 4018 -119 -426 -392 O -HETATM 5288 O HOH B 893 63.212 40.042 -3.791 1.00 30.49 O -ANISOU 5288 O HOH B 893 4541 2716 4327 377 329 503 O -HETATM 5289 O HOH B 894 78.880 11.562 17.052 1.00 41.85 O -ANISOU 5289 O HOH B 894 4892 6082 4926 689 -1614 -958 O -HETATM 5290 O HOH B 895 70.175 1.267 -4.529 1.00 34.94 O -ANISOU 5290 O HOH B 895 5739 3512 4024 -2162 -411 522 O -HETATM 5291 O HOH B 896 64.940 4.222 -1.274 1.00 25.95 O -ANISOU 5291 O HOH B 896 1996 3880 3983 358 -684 -1210 O -HETATM 5292 O HOH B 897 69.513 2.973 -10.384 1.00 38.11 O -ANISOU 5292 O HOH B 897 5368 5078 4035 255 761 -186 O -HETATM 5293 O HOH B 898 40.456 4.294 -27.062 1.00 32.86 O -ANISOU 5293 O HOH B 898 4628 4140 3715 -168 -1493 -479 O -HETATM 5294 O HOH B 899 59.626 24.454 -17.790 1.00 27.74 O -ANISOU 5294 O HOH B 899 3858 4266 2414 -359 114 -15 O -HETATM 5295 O HOH B 900 60.563 32.436 -15.327 1.00 44.43 O -ANISOU 5295 O HOH B 900 6485 4850 5546 -214 194 942 O -HETATM 5296 O HOH B 901 33.884 11.544 1.996 1.00 31.43 O -ANISOU 5296 O HOH B 901 3198 4663 4079 -14 175 1065 O -HETATM 5297 O HOH B 902 60.455 8.434 -18.623 1.00 32.63 O -ANISOU 5297 O HOH B 902 4291 3996 4111 1079 19 -359 O -HETATM 5298 O HOH B 903 53.442 9.228 -24.985 1.00 38.80 O -ANISOU 5298 O HOH B 903 4884 5879 3980 200 -10 -713 O -HETATM 5299 O HOH B 904 68.554 11.166 -22.752 1.00 33.80 O -ANISOU 5299 O HOH B 904 4610 4776 3457 1585 -76 110 O -HETATM 5300 O HOH B 905 35.446 0.839 -20.368 1.00 34.80 O -ANISOU 5300 O HOH B 905 4589 3302 5331 -1661 137 -347 O -HETATM 5301 O HOH B 906 40.742 25.536 -3.706 1.00 34.57 O -ANISOU 5301 O HOH B 906 5445 3920 3768 1996 -440 164 O -HETATM 5302 O HOH B 907 71.341 34.320 -2.014 1.00 35.41 O -ANISOU 5302 O HOH B 907 4273 4424 4758 -1192 688 -965 O -HETATM 5303 O HOH B 908 62.205 32.513 -13.252 1.00 30.61 O -ANISOU 5303 O HOH B 908 5324 2731 3574 731 593 44 O -HETATM 5304 O HOH B 909 79.226 8.408 11.547 1.00 32.32 O -ANISOU 5304 O HOH B 909 3608 4132 4538 424 -744 255 O -HETATM 5305 O HOH B 910 73.659 1.384 9.558 1.00 42.74 O -ANISOU 5305 O HOH B 910 5371 5144 5724 942 254 -654 O -HETATM 5306 O HOH B 911 65.483 3.508 -4.223 1.00 32.23 O -ANISOU 5306 O HOH B 911 3121 3515 5610 -731 -55 -737 O -HETATM 5307 O HOH B 912 37.865 7.913 -32.311 1.00 42.70 O -ANISOU 5307 O HOH B 912 5774 5097 5352 -954 439 907 O -HETATM 5308 O HOH B 913 52.639 -3.470 -7.876 1.00 35.62 O -ANISOU 5308 O HOH B 913 5322 3297 4914 1455 1371 1099 O -HETATM 5309 O HOH B 914 82.052 9.999 11.171 1.00 47.69 O -ANISOU 5309 O HOH B 914 5496 6265 6358 1524 -100 740 O -HETATM 5310 O HOH B 915 81.236 26.553 -6.187 1.00 41.31 O -ANISOU 5310 O HOH B 915 4694 4836 6166 -695 634 -862 O -HETATM 5311 O HOH B 916 72.028 26.518 -13.726 1.00 30.12 O -ANISOU 5311 O HOH B 916 3752 4456 3234 80 -192 84 O -HETATM 5312 O HOH B 917 35.979 10.696 3.925 1.00 41.49 O -ANISOU 5312 O HOH B 917 4519 5531 5715 483 722 1406 O -HETATM 5313 O HOH B 918 80.529 22.018 -3.173 1.00 35.40 O -ANISOU 5313 O HOH B 918 2799 6126 4526 434 1185 570 O -HETATM 5314 O HOH B 919 32.034 20.970 -13.731 1.00 39.66 O -ANISOU 5314 O HOH B 919 5538 4888 4644 660 -18 151 O -HETATM 5315 O HOH B 920 60.680 5.211 -16.086 1.00 31.60 O -ANISOU 5315 O HOH B 920 3607 3554 4845 778 548 -589 O -HETATM 5316 O HOH B 921 58.416 24.629 -21.855 1.00 37.95 O -ANISOU 5316 O HOH B 921 4819 4235 5366 -944 805 417 O -HETATM 5317 O HOH B 922 89.167 19.584 2.349 1.00 47.78 O -ANISOU 5317 O HOH B 922 5715 6246 6193 525 -1174 239 O -HETATM 5318 O HOH B 923 78.343 29.551 -1.900 1.00 33.20 O -ANISOU 5318 O HOH B 923 3080 4570 4964 -1248 94 -160 O -HETATM 5319 O HOH B 924 83.101 27.232 7.086 1.00 36.35 O -ANISOU 5319 O HOH B 924 3443 5507 4860 -68 -1270 548 O -HETATM 5320 O HOH B 925 75.495 7.780 2.195 1.00 31.84 O -ANISOU 5320 O HOH B 925 3560 4372 4164 242 693 75 O -HETATM 5321 O HOH B 926 36.602 25.486 -4.276 1.00 46.54 O -ANISOU 5321 O HOH B 926 5918 5514 6252 117 22 -877 O -HETATM 5322 O HOH B 927 81.384 27.476 0.345 1.00 34.79 O -ANISOU 5322 O HOH B 927 3976 3195 6047 -1316 86 -351 O -HETATM 5323 O HOH B 928 67.435 -1.088 4.191 1.00 34.28 O -ANISOU 5323 O HOH B 928 5483 3056 4485 -1225 1441 -936 O -HETATM 5324 O HOH B 929 56.079 33.974 -8.972 1.00 34.84 O -ANISOU 5324 O HOH B 929 4580 4347 4308 -1475 -480 1396 O -HETATM 5325 O HOH B 930 60.231 1.227 -10.993 1.00 32.74 O -ANISOU 5325 O HOH B 930 4099 3461 4878 580 -822 -1878 O -HETATM 5326 O HOH B 931 84.355 13.314 4.173 1.00 34.71 O -ANISOU 5326 O HOH B 931 2491 4672 6024 146 279 825 O -HETATM 5327 O HOH B 932 55.548 4.674 -21.761 1.00 46.59 O -ANISOU 5327 O HOH B 932 6027 5439 6234 605 745 -501 O -HETATM 5328 O HOH B 933 77.182 5.529 3.156 1.00 39.76 O -ANISOU 5328 O HOH B 933 4685 5281 5142 1047 -770 -257 O -HETATM 5329 O HOH B 934 82.691 12.557 10.617 1.00 40.49 O -ANISOU 5329 O HOH B 934 4845 5381 5156 330 -1220 643 O -HETATM 5330 O HOH B 935 71.595 6.618 24.782 1.00 37.46 O -ANISOU 5330 O HOH B 935 5067 4320 4845 906 -756 1225 O -HETATM 5331 O HOH B 936 70.707 2.265 5.801 1.00 38.30 O -ANISOU 5331 O HOH B 936 4836 4609 5107 -583 162 185 O -HETATM 5332 O HOH B 937 73.043 28.908 -13.127 1.00 32.90 O -ANISOU 5332 O HOH B 937 3744 4098 4658 720 346 132 O -HETATM 5333 O HOH B 938 36.211 1.985 -10.150 1.00 38.54 O -ANISOU 5333 O HOH B 938 4724 3806 6114 -2104 655 -442 O -HETATM 5334 O HOH B 939 76.581 1.400 0.324 1.00 43.11 O -ANISOU 5334 O HOH B 939 5266 5730 5384 438 -395 -132 O -HETATM 5335 O HOH B 940 82.883 16.086 11.092 1.00 39.08 O -ANISOU 5335 O HOH B 940 5082 4873 4894 -485 -1493 -342 O -HETATM 5336 O HOH B 941 69.843 32.033 -15.246 1.00 43.01 O -ANISOU 5336 O HOH B 941 6180 5094 5067 -195 662 54 O -HETATM 5337 O HOH B 942 67.238 -2.986 0.422 1.00 39.87 O -ANISOU 5337 O HOH B 942 5132 3955 6060 -160 964 755 O -HETATM 5338 O HOH B 943 73.553 3.980 -21.942 1.00 38.48 O -ANISOU 5338 O HOH B 943 4487 4628 5504 -1091 945 692 O -HETATM 5339 O HOH B 944 45.657 28.351 1.725 1.00 36.25 O -ANISOU 5339 O HOH B 944 3693 4959 5119 -973 -519 -94 O -HETATM 5340 O HOH B 945 41.120 25.179 -0.301 1.00 38.17 O -ANISOU 5340 O HOH B 945 5122 4403 4979 2157 763 -590 O -HETATM 5341 O HOH B 946 57.796 0.281 -7.761 1.00 41.77 O -ANISOU 5341 O HOH B 946 6639 4417 4814 290 -160 633 O -HETATM 5342 O HOH B 947 55.073 -3.310 -7.207 1.00 43.01 O -ANISOU 5342 O HOH B 947 5625 5329 5388 -128 -1060 -86 O -HETATM 5343 O HOH B 948 57.068 29.077 -17.405 1.00 38.19 O -ANISOU 5343 O HOH B 948 4961 5371 4176 -121 -330 1053 O -HETATM 5344 O HOH B 949 76.661 5.437 19.544 1.00 40.93 O -ANISOU 5344 O HOH B 949 5210 5534 4807 509 -972 256 O -HETATM 5345 O HOH B 950 41.715 25.340 -31.635 1.00 49.19 O -ANISOU 5345 O HOH B 950 6421 5921 6348 -151 -261 45 O -HETATM 5346 O HOH B 951 34.194 9.735 -28.698 1.00 49.37 O -ANISOU 5346 O HOH B 951 6121 6149 6488 183 -557 -824 O -HETATM 5347 O HOH B 952 87.053 16.534 5.347 1.00 40.91 O -ANISOU 5347 O HOH B 952 3797 5878 5870 -107 -1247 -309 O -HETATM 5348 O HOH B 953 73.148 2.608 5.046 1.00 49.06 O -ANISOU 5348 O HOH B 953 6115 6198 6326 680 -533 712 O -HETATM 5349 O HOH B 954 72.898 24.548 -14.704 1.00 44.77 O -ANISOU 5349 O HOH B 954 5553 5104 6353 235 371 756 O -HETATM 5350 O HOH B 955 52.702 -2.026 -19.557 1.00 46.19 O -ANISOU 5350 O HOH B 955 5957 5138 6455 549 345 -727 O -HETATM 5351 O HOH B 956 80.189 19.219 -9.030 1.00 35.02 O -ANISOU 5351 O HOH B 956 3787 4402 5115 -361 1278 -1021 O -HETATM 5352 O HOH B 957 58.602 14.193 -25.728 1.00 41.21 O -ANISOU 5352 O HOH B 957 5351 5748 4559 772 731 -1041 O -HETATM 5353 O HOH B 958 55.184 21.999 5.322 1.00 38.19 O -ANISOU 5353 O HOH B 958 5294 3716 5498 -304 415 -2139 O -HETATM 5354 O HOH B 959 68.999 -2.500 2.758 1.00 47.86 O -ANISOU 5354 O HOH B 959 6119 5943 6121 435 698 -484 O -HETATM 5355 O HOH B 960 65.941 33.706 -14.808 1.00 43.70 O -ANISOU 5355 O HOH B 960 5565 5853 5186 -28 -593 606 O -HETATM 5356 O HOH B 961 60.210 2.335 -6.721 1.00 21.73 O -ANISOU 5356 O HOH B 961 3508 2272 2477 -28 -26 -95 O -HETATM 5357 O HOH B 962 61.255 2.966 -9.209 1.00 23.28 O -ANISOU 5357 O HOH B 962 3213 3277 2355 -40 271 -498 O -HETATM 5358 O HOH B 963 69.519 8.829 -24.465 1.00 41.11 O -ANISOU 5358 O HOH B 963 4932 5913 4773 226 -29 -495 O -HETATM 5359 O HOH B 964 72.210 30.865 1.060 1.00 21.01 O -ANISOU 5359 O HOH B 964 2546 2166 3270 -624 -260 -382 O -HETATM 5360 O HOH B 965 71.184 31.239 -1.494 1.00 19.99 O -ANISOU 5360 O HOH B 965 2604 1795 3197 -193 -257 -216 O -HETATM 5361 O HOH B 966 72.826 29.709 3.483 1.00 23.77 O -ANISOU 5361 O HOH B 966 3697 1395 3937 -201 -670 -164 O -HETATM 5362 O HOH B 967 40.222 24.684 -6.074 1.00 23.81 O -ANISOU 5362 O HOH B 967 2833 3445 2769 1349 64 485 O -HETATM 5363 O HOH B 968 62.888 5.725 -15.275 1.00 21.69 O -ANISOU 5363 O HOH B 968 2468 2132 3640 -365 704 -1010 O -HETATM 5364 O HOH B 969 68.640 17.266 -16.486 1.00 26.77 O -ANISOU 5364 O HOH B 969 3819 3631 2721 -726 416 -336 O -HETATM 5365 O HOH B 970 61.976 6.575 -13.078 1.00 22.71 O -ANISOU 5365 O HOH B 970 2714 2453 3462 358 506 -540 O -HETATM 5366 O HOH B 971 44.763 25.232 2.215 1.00 29.51 O -ANISOU 5366 O HOH B 971 3221 4302 3690 -147 -1079 -281 O -HETATM 5367 O HOH B 972 74.187 7.956 -15.776 1.00 27.02 O -ANISOU 5367 O HOH B 972 2332 4817 3117 225 920 -42 O -HETATM 5368 O HOH B 973 80.514 24.603 11.557 1.00 32.22 O -ANISOU 5368 O HOH B 973 4696 2863 4683 -204 -1379 -539 O -HETATM 5369 O HOH B 974 46.187 25.600 -3.484 1.00 30.83 O -ANISOU 5369 O HOH B 974 4541 3846 3326 1580 1081 1037 O -HETATM 5370 O HOH B 975 67.601 28.352 5.221 1.00 33.76 O -ANISOU 5370 O HOH B 975 2398 7855 2572 365 -375 -487 O -HETATM 5371 O HOH B 976 74.666 5.836 7.764 1.00 35.55 O -ANISOU 5371 O HOH B 976 4036 3391 6078 0 -159 -1034 O -HETATM 5372 O HOH B 977 51.096 3.659 -21.201 1.00 39.82 O -ANISOU 5372 O HOH B 977 4701 5435 4993 225 54 -497 O -HETATM 5373 O HOH B 978 55.727 30.983 -13.039 1.00 38.67 O -ANISOU 5373 O HOH B 978 5717 4261 4716 85 763 -480 O -HETATM 5374 O HOH B 979 41.609 6.879 -29.294 1.00 40.79 O -ANISOU 5374 O HOH B 979 5562 4590 5345 1278 920 -431 O -HETATM 5375 O HOH B 980 45.099 0.077 -4.865 1.00 33.41 O -ANISOU 5375 O HOH B 980 3903 3468 5323 428 -40 865 O -HETATM 5376 O HOH B 981 82.907 27.937 2.547 1.00 31.65 O -ANISOU 5376 O HOH B 981 2645 4405 4974 -506 -27 438 O -HETATM 5377 O HOH B 982 79.978 17.228 -11.192 1.00 42.20 O -ANISOU 5377 O HOH B 982 4786 5748 5498 -16 444 -62 O -HETATM 5378 O HOH B 983 52.677 24.338 -25.732 1.00 42.99 O -ANISOU 5378 O HOH B 983 6209 5414 4710 1047 -484 211 O -HETATM 5379 O HOH B 984 33.783 4.287 0.059 1.00 46.27 O -ANISOU 5379 O HOH B 984 5446 6304 5830 266 751 770 O -HETATM 5380 O HOH B 985 55.917 -0.069 -10.810 1.00 40.16 O -ANISOU 5380 O HOH B 985 4688 4888 5681 500 -122 418 O -HETATM 5381 O HOH B 986 73.572 21.322 17.671 1.00 38.89 O -ANISOU 5381 O HOH B 986 5422 4126 5227 -1355 -1208 -728 O -HETATM 5382 O HOH B 987 63.599 11.119 -21.008 1.00 37.62 O -ANISOU 5382 O HOH B 987 4132 6152 4011 510 830 -1119 O -HETATM 5383 O HOH B 988 73.893 5.221 -15.953 1.00 43.80 O -ANISOU 5383 O HOH B 988 5409 5929 5304 -859 1443 2 O -HETATM 5384 O HOH B 989 62.232 13.157 -21.459 1.00 41.82 O -ANISOU 5384 O HOH B 989 4806 5751 5331 130 352 -621 O -HETATM 5385 O HOH B 990 66.282 -5.217 -0.395 1.00 48.26 O -ANISOU 5385 O HOH B 990 6208 5668 6459 308 191 -247 O -HETATM 5386 O HOH B 991 54.341 13.969 -26.270 1.00 41.85 O -ANISOU 5386 O HOH B 991 5688 5577 4635 283 -101 -231 O -HETATM 5387 O HOH B 992 36.786 0.187 -12.146 1.00 36.58 O -ANISOU 5387 O HOH B 992 4301 4517 5080 -709 -514 154 O -HETATM 5388 O HOH B 993 62.089 16.909 -24.428 1.00 45.08 O -ANISOU 5388 O HOH B 993 5667 6190 5269 489 1646 -86 O -HETATM 5389 O HOH B 994 84.871 18.852 10.015 1.00 37.54 O -ANISOU 5389 O HOH B 994 4274 4739 5249 -667 -358 -27 O -HETATM 5390 O HOH B 995 59.346 20.521 -23.970 1.00 45.07 O -ANISOU 5390 O HOH B 995 5862 5497 5765 -509 136 678 O -HETATM 5391 O HOH B 996 78.079 30.954 2.296 1.00 47.37 O -ANISOU 5391 O HOH B 996 6613 5680 5703 206 64 -48 O -HETATM 5392 O HOH B 997 37.999 8.605 2.888 1.00 41.23 O -ANISOU 5392 O HOH B 997 5424 5754 4486 358 -497 976 O -HETATM 5393 O HOH B 998 48.728 7.774 -25.152 1.00 42.64 O -ANISOU 5393 O HOH B 998 5402 5914 4884 -700 180 -903 O -HETATM 5394 O HOH B 999 36.461 1.866 -5.811 1.00 40.09 O -ANISOU 5394 O HOH B 999 4874 5217 5142 -304 -783 -316 O -HETATM 5395 O HOH B1000 79.001 7.038 15.189 1.00 41.36 O -ANISOU 5395 O HOH B1000 4901 5004 5809 554 -280 57 O -HETATM 5396 O HOH B1001 70.121 0.652 7.577 1.00 45.97 O -ANISOU 5396 O HOH B1001 5355 5484 6625 572 -114 -134 O -HETATM 5397 O HOH B1002 75.488 31.122 -11.775 1.00 47.38 O -ANISOU 5397 O HOH B1002 6771 5402 5830 -200 252 1169 O -HETATM 5398 O HOH B1003 42.131 17.895 -27.167 1.00 23.10 O -ANISOU 5398 O HOH B1003 2801 3055 2919 -25 -483 241 O -HETATM 5399 O HOH B1004 55.549 37.043 -6.260 1.00 34.87 O -ANISOU 5399 O HOH B1004 5305 3287 4656 1095 340 1462 O -HETATM 5400 O HOH B1005 53.421 34.278 -7.973 1.00 40.56 O -ANISOU 5400 O HOH B1005 5680 5150 4579 -232 598 729 O -HETATM 5401 O HOH B1006 31.821 18.163 -17.051 1.00 40.14 O -ANISOU 5401 O HOH B1006 4688 5812 4752 2156 380 1499 O -HETATM 5402 O HOH B1007 41.074 24.513 2.149 1.00 46.54 O -ANISOU 5402 O HOH B1007 6043 6100 5540 48 -362 -996 O -HETATM 5403 O HOH B1008 74.765 3.437 19.763 1.00 48.55 O -ANISOU 5403 O HOH B1008 6228 5707 6512 743 -310 500 O -HETATM 5404 O HOH B1009 54.879 26.375 -24.454 1.00 50.37 O -ANISOU 5404 O HOH B1009 7042 6236 5860 63 241 327 O -HETATM 5405 O HOH B1010 81.283 15.831 14.533 1.00 42.28 O -ANISOU 5405 O HOH B1010 5512 4983 5569 275 -848 278 O -HETATM 5406 O HOH B1011 53.427 -1.549 -15.078 1.00 42.32 O -ANISOU 5406 O HOH B1011 4881 5495 5702 1371 148 3 O -HETATM 5407 O HOH B1012 77.492 6.229 -5.173 1.00 41.30 O -ANISOU 5407 O HOH B1012 4399 5574 5717 398 2207 -513 O -HETATM 5408 O HOH B1013 32.122 1.026 -21.237 1.00 46.30 O -ANISOU 5408 O HOH B1013 5686 5240 6664 -182 -65 179 O -HETATM 5409 O HOH B1014 61.663 1.547 -13.859 1.00 40.36 O -ANISOU 5409 O HOH B1014 4999 4616 5720 1098 -472 -1088 O -HETATM 5410 O HOH B1015 73.006 1.676 -22.412 1.00 40.67 O -ANISOU 5410 O HOH B1015 5397 4749 5305 954 1170 57 O -HETATM 5411 O HOH B1016 71.454 7.378 -23.722 1.00 38.69 O -ANISOU 5411 O HOH B1016 4706 5756 4238 -258 -126 -296 O -HETATM 5412 O HOH B1017 35.424 21.603 -16.257 1.00 42.85 O -ANISOU 5412 O HOH B1017 5402 5550 5327 758 102 -523 O -HETATM 5413 O HOH B1018 71.156 2.075 18.003 1.00 43.38 O -ANISOU 5413 O HOH B1018 4903 5417 6162 365 -781 925 O -HETATM 5414 O HOH B1019 32.570 6.118 -25.729 1.00 50.78 O -ANISOU 5414 O HOH B1019 6232 6882 6179 -242 -1096 102 O -HETATM 5415 O HOH B1020 60.091 16.938 2.087 1.00 17.59 O -ANISOU 5415 O HOH B1020 2270 1925 2489 125 -290 -387 O -HETATM 5416 O HOH B1021 39.861 -1.678 -17.379 1.00 27.78 O -ANISOU 5416 O HOH B1021 5757 2232 2564 -934 -1104 75 O -HETATM 5417 O HOH B1022 58.937 16.851 4.695 1.00 24.89 O -ANISOU 5417 O HOH B1022 2321 3808 3328 -93 313 775 O -HETATM 5418 O HOH B1023 42.243 -3.057 -17.519 1.00 28.40 O -ANISOU 5418 O HOH B1023 3778 3581 3432 -1152 -997 577 O -HETATM 5419 O HOH B1024 47.446 22.400 1.052 1.00 25.56 O -ANISOU 5419 O HOH B1024 3227 2486 3997 970 -273 -819 O -HETATM 5420 O HOH B1025 47.964 22.201 -28.409 1.00 44.91 O -ANISOU 5420 O HOH B1025 5429 6099 5535 -119 939 -198 O -HETATM 5421 O HOH B1026 46.745 11.504 -26.265 1.00 37.35 O -ANISOU 5421 O HOH B1026 5464 5219 3509 284 575 47 O -HETATM 5422 O HOH B1027 42.973 28.831 -9.908 1.00 35.15 O -ANISOU 5422 O HOH B1027 4583 4099 4671 350 -45 -1145 O -HETATM 5423 O HOH B1028 72.969 6.135 -25.459 1.00 35.57 O -ANISOU 5423 O HOH B1028 3965 5676 3873 712 -149 121 O -HETATM 5424 O HOH B1029 59.277 27.294 -17.334 1.00 31.92 O -ANISOU 5424 O HOH B1029 4032 3876 4218 -50 116 226 O -HETATM 5425 O HOH B1030 86.132 15.543 0.980 1.00 46.38 O -ANISOU 5425 O HOH B1030 5589 5887 6145 727 1074 -347 O -HETATM 5426 O HOH B1031 32.175 13.742 -30.132 1.00 47.27 O -ANISOU 5426 O HOH B1031 5431 6666 5861 -17 -448 -174 O -HETATM 5427 O HOH B1032 53.372 29.741 -17.684 1.00 41.33 O -ANISOU 5427 O HOH B1032 5324 5359 5021 314 820 -985 O -HETATM 5428 O HOH B1033 32.692 21.470 -24.141 1.00 42.04 O -ANISOU 5428 O HOH B1033 5064 5692 5217 987 -79 -392 O -HETATM 5429 O HOH B1034 68.209 24.895 -16.939 1.00 43.89 O -ANISOU 5429 O HOH B1034 5798 5637 5241 -573 791 -463 O -HETATM 5430 O HOH B1035 76.716 4.219 -7.367 1.00 46.78 O -ANISOU 5430 O HOH B1035 5335 6696 5742 740 -260 29 O -HETATM 5431 O HOH B1036 55.595 28.335 -21.246 1.00 52.68 O -ANISOU 5431 O HOH B1036 6687 6208 7119 -160 414 123 O -HETATM 5432 O HOH B1037 42.431 29.479 -7.793 1.00 42.74 O -ANISOU 5432 O HOH B1037 5329 5507 5402 600 -251 285 O -HETATM 5433 O HOH B1038 42.735 26.855 -0.256 1.00 52.57 O -ANISOU 5433 O HOH B1038 6840 6502 6630 -45 -517 -200 O -HETATM 5434 O HOH B1039 65.550 24.997 6.457 1.00 27.46 O -ANISOU 5434 O HOH B1039 3395 3209 3829 1569 -1376 -1596 O -HETATM 5435 O HOH B1040 57.484 4.628 -18.969 1.00 37.09 O -ANISOU 5435 O HOH B1040 5285 3909 4897 1382 -9 -1293 O -HETATM 5436 O HOH B1041 35.366 19.304 -14.918 1.00 36.67 O -ANISOU 5436 O HOH B1041 5445 4877 3612 -265 348 -271 O -HETATM 5437 O HOH B1042 91.515 22.022 1.256 1.00 38.87 O -ANISOU 5437 O HOH B1042 4487 4833 5448 34 -223 -296 O -HETATM 5438 O HOH B1043 71.962 4.795 -26.659 1.00 37.85 O -ANISOU 5438 O HOH B1043 3990 4103 6287 1654 108 475 O -HETATM 5439 O HOH B1044 68.618 0.946 16.787 1.00 35.14 O -ANISOU 5439 O HOH B1044 4767 3423 5162 885 -1153 60 O -HETATM 5440 O HOH B1045 43.382 -3.270 -5.027 1.00 46.26 O -ANISOU 5440 O HOH B1045 6000 6965 4611 -65 275 139 O -HETATM 5441 O HOH B1046 76.724 30.970 -5.171 1.00 40.52 O -ANISOU 5441 O HOH B1046 5474 4189 5733 -847 383 380 O -HETATM 5442 O HOH B1047 67.133 25.529 5.566 1.00 27.29 O -ANISOU 5442 O HOH B1047 4362 2932 3074 1245 -1079 -790 O -HETATM 5443 O HOH B1048 44.233 26.050 -6.980 1.00 28.85 O -ANISOU 5443 O HOH B1048 3085 3286 4590 878 -578 584 O -HETATM 5444 O HOH B1049 78.978 8.299 17.840 1.00 48.96 O -ANISOU 5444 O HOH B1049 5980 6570 6053 -394 -396 -379 O -HETATM 5445 O HOH B1050 37.865 25.524 -22.748 1.00 35.90 O -ANISOU 5445 O HOH B1050 5151 4245 4245 2103 -206 -313 O -HETATM 5446 O HOH B1051 47.346 21.287 2.565 1.00 34.39 O -ANISOU 5446 O HOH B1051 4586 3822 4659 -958 704 -1011 O -HETATM 5447 O HOH B1052 44.339 -5.211 -7.308 1.00 43.00 O -ANISOU 5447 O HOH B1052 6282 5269 4788 -500 -716 1257 O -HETATM 5448 O HOH B1053 31.441 11.322 3.144 1.00 50.17 O -ANISOU 5448 O HOH B1053 5787 6934 6342 159 842 328 O -HETATM 5449 O HOH B1054 44.752 30.179 -5.080 1.00 49.26 O -ANISOU 5449 O HOH B1054 6073 5969 6672 110 -726 -230 O -HETATM 5450 O HOH B1055 73.661 34.072 4.014 1.00 49.56 O -ANISOU 5450 O HOH B1055 6345 6016 6469 -204 -325 -14 O -HETATM 5451 O HOH B1056 49.027 18.852 4.519 1.00 18.58 O -ANISOU 5451 O HOH B1056 2010 3202 1846 155 -63 -620 O -HETATM 5452 O HOH B1057 65.161 7.596 5.001 1.00 21.73 O -ANISOU 5452 O HOH B1057 2282 1802 4173 269 99 -371 O -HETATM 5453 O HOH B1058 81.040 15.249 -4.907 1.00 42.99 O -ANISOU 5453 O HOH B1058 5781 5640 4913 -435 561 -112 O -HETATM 5454 O HOH B1059 62.406 3.854 -13.544 1.00 34.68 O -ANISOU 5454 O HOH B1059 4871 3441 4866 225 640 292 O -HETATM 5455 O HOH B1060 69.875 25.618 -14.233 1.00 36.50 O -ANISOU 5455 O HOH B1060 4362 4602 4903 -1855 759 985 O -HETATM 5456 O HOH B1061 30.231 21.924 -7.943 1.00 39.35 O -ANISOU 5456 O HOH B1061 4288 5559 5103 734 -478 292 O -HETATM 5457 O HOH B1062 64.949 5.556 4.999 1.00 34.81 O -ANISOU 5457 O HOH B1062 3772 4582 4870 -110 -194 -282 O -HETATM 5458 O HOH B1063 30.957 24.397 -7.643 1.00 51.71 O -ANISOU 5458 O HOH B1063 5880 6814 6951 585 -210 186 O -HETATM 5459 O HOH B1064 58.954 2.259 -14.841 1.00 35.90 O -ANISOU 5459 O HOH B1064 4569 3495 5577 1074 234 -544 O -HETATM 5460 O HOH B1065 61.306 13.085 -23.548 1.00 49.04 O -ANISOU 5460 O HOH B1065 5659 6329 6646 725 225 694 O -HETATM 5461 O HOH B1066 35.420 23.499 -15.445 1.00 49.19 O -ANISOU 5461 O HOH B1066 6476 6245 5969 -151 1057 102 O -HETATM 5462 O HOH B1067 70.346 24.657 -17.071 1.00 47.62 O -ANISOU 5462 O HOH B1067 6762 5645 5686 367 -226 -17 O -HETATM 5463 O HOH B1068 79.102 7.880 -3.135 1.00 47.97 O -ANISOU 5463 O HOH B1068 6124 5674 6426 -158 454 -853 O -HETATM 5464 O HOH B1069 63.552 1.666 -8.668 1.00 40.38 O -ANISOU 5464 O HOH B1069 4988 4652 5703 571 -386 -1358 O -HETATM 5465 O HOH B1070 58.813 3.572 -16.387 1.00 39.16 O -ANISOU 5465 O HOH B1070 4544 5440 4893 -259 -143 -1497 O -HETATM 5466 O HOH B1071 82.279 17.379 -5.308 1.00 45.20 O -ANISOU 5466 O HOH B1071 5301 6297 5574 465 1136 230 O -HETATM 5467 O HOH B1072 39.575 -0.195 -7.163 1.00 45.63 O -ANISOU 5467 O HOH B1072 6341 5545 5449 -374 128 591 O -HETATM 5468 O HOH B1073 58.111 32.762 -12.573 1.00 46.32 O -ANISOU 5468 O HOH B1073 6253 5617 5728 229 122 121 O -HETATM 5469 O HOH B1074 69.016 0.998 -6.744 1.00 48.44 O -ANISOU 5469 O HOH B1074 6377 6057 5969 116 681 -286 O -HETATM 5470 O HOH B1075 67.931 27.924 -16.071 1.00 46.93 O -ANISOU 5470 O HOH B1075 5755 6359 5716 -745 584 -156 O -HETATM 5471 O HOH B1076 38.389 26.027 -2.519 1.00 51.25 O -ANISOU 5471 O HOH B1076 6258 6421 6794 775 -43 -22 O -HETATM 5472 O HOH B1077 65.345 30.973 -16.242 1.00 46.28 O -ANISOU 5472 O HOH B1077 6318 5845 5422 59 65 664 O -HETATM 5473 O HOH B1078 45.471 -8.032 -15.471 1.00 52.04 O -ANISOU 5473 O HOH B1078 6634 6302 6835 316 -109 -160 O -HETATM 5474 O HOH B1079 81.008 30.476 7.120 1.00 51.18 O -ANISOU 5474 O HOH B1079 6114 6600 6732 -623 -234 -739 O -HETATM 5475 O HOH B1080 75.964 -1.089 -1.155 1.00 47.60 O -ANISOU 5475 O HOH B1080 6001 5738 6345 1000 126 222 O -HETATM 5476 O HOH B1081 65.243 35.786 8.236 1.00 47.73 O -ANISOU 5476 O HOH B1081 6200 5696 6237 548 287 -1024 O -HETATM 5477 O HOH B1082 59.433 16.558 -26.424 1.00 50.10 O -ANISOU 5477 O HOH B1082 6350 6604 6080 738 543 -459 O -HETATM 5478 O HOH B1083 62.508 22.661 -19.829 1.00 44.63 O -ANISOU 5478 O HOH B1083 6034 5505 5416 -470 262 371 O -HETATM 5479 O HOH B1084 30.359 21.215 -1.235 1.00 50.28 O -ANISOU 5479 O HOH B1084 6278 6640 6185 639 279 -285 O -HETATM 5480 O HOH B1085 31.126 19.120 -1.865 1.00 43.89 O -ANISOU 5480 O HOH B1085 4890 5981 5805 -421 -398 742 O -HETATM 5481 O HOH B1086 41.770 -2.517 -25.702 1.00 48.19 O -ANISOU 5481 O HOH B1086 6624 6014 5673 -145 -122 -900 O -HETATM 5482 O HOH B1087 64.338 46.605 1.675 1.00 49.21 O -ANISOU 5482 O HOH B1087 6451 5622 6625 -64 -474 295 O -HETATM 5483 O HOH B1088 75.175 17.212 17.778 1.00 46.43 O -ANISOU 5483 O HOH B1088 5966 6239 5435 22 -287 -630 O -HETATM 5484 O HOH B1089 72.794 31.565 7.850 1.00 51.89 O -ANISOU 5484 O HOH B1089 6844 6163 6710 -44 -142 -309 O -HETATM 5485 O HOH B1090 68.103 39.379 -13.037 1.00 48.76 O -ANISOU 5485 O HOH B1090 6653 6199 5673 -597 -519 1329 O -HETATM 5486 O HOH B1091 49.523 -4.090 -19.360 1.00 50.32 O -ANISOU 5486 O HOH B1091 6400 6201 6519 110 290 175 O -HETATM 5487 O HOH B1092 63.685 26.456 -17.750 1.00 46.30 O -ANISOU 5487 O HOH B1092 5942 5851 5799 -1203 218 586 O -HETATM 5488 O HOH B1093 63.943 6.027 -17.355 1.00 51.81 O -ANISOU 5488 O HOH B1093 6364 6750 6571 258 -232 -450 O -HETATM 5489 O HOH B1094 70.875 29.855 -15.428 1.00 49.67 O -ANISOU 5489 O HOH B1094 6526 6080 6267 331 666 118 O -HETATM 5490 O HOH B1095 72.412 0.474 5.926 1.00 52.75 O -ANISOU 5490 O HOH B1095 6874 6303 6865 -21 220 289 O -HETATM 5491 O HOH B1096 79.830 5.756 8.849 1.00 55.12 O -ANISOU 5491 O HOH B1096 6884 6935 7123 280 -182 215 O -HETATM 5492 O HOH B1097 75.662 22.829 17.556 1.00 50.88 O -ANISOU 5492 O HOH B1097 6433 6617 6281 -1080 -36 -717 O -HETATM 5493 O HOH B1098 38.204 -3.606 -17.847 1.00 51.19 O -ANISOU 5493 O HOH B1098 6300 6698 6450 -710 -394 53 O -HETATM 5494 O HOH B1099 64.417 19.290 -19.304 1.00 45.68 O -ANISOU 5494 O HOH B1099 6077 5437 5840 -312 475 78 O -HETATM 5495 O HOH B1100 35.108 22.249 -25.962 1.00 51.36 O -ANISOU 5495 O HOH B1100 6719 6811 5982 -76 -87 476 O -HETATM 5496 O HOH B1101 47.185 1.354 -2.474 1.00 46.40 O -ANISOU 5496 O HOH B1101 6284 6051 5296 -226 358 -425 O -HETATM 5497 O HOH B1102 55.149 12.421 3.878 1.00 42.43 O -ANISOU 5497 O HOH B1102 5378 5139 5605 387 -20 428 O -HETATM 5498 O HOH B1103 71.416 30.467 5.606 1.00 45.34 O -ANISOU 5498 O HOH B1103 6376 5652 5198 931 473 941 O -HETATM 5499 O HOH B1104 68.017 25.408 -14.190 1.00 39.21 O -ANISOU 5499 O HOH B1104 4906 4887 5106 -927 654 934 O -HETATM 5500 O HOH B1105 51.693 -2.671 -16.376 1.00 46.97 O -ANISOU 5500 O HOH B1105 6407 5497 5942 99 -406 26 O -HETATM 5501 O HOH B1106 42.227 25.416 -26.557 1.00 45.19 O -ANISOU 5501 O HOH B1106 5949 5299 5921 -230 442 -465 O -HETATM 5502 O HOH B1107 75.272 30.970 -8.308 1.00 44.55 O -ANISOU 5502 O HOH B1107 6045 4840 6040 -1008 380 -912 O -HETATM 5503 O HOH B1108 43.442 27.378 2.485 1.00 49.50 O -ANISOU 5503 O HOH B1108 6293 6038 6476 -136 -1124 40 O -HETATM 5504 O HOH B1109 46.554 15.440 -26.303 1.00 49.05 O -ANISOU 5504 O HOH B1109 6171 6673 5791 483 -623 785 O -HETATM 5505 O HOH B1110 38.664 1.311 -25.758 1.00 49.07 O -ANISOU 5505 O HOH B1110 6094 6947 5603 -410 -403 -737 O -HETATM 5506 O HOH B1111 75.122 31.224 -6.437 1.00 49.30 O -ANISOU 5506 O HOH B1111 6279 6199 6252 -1380 148 653 O -HETATM 5507 O HOH B1112 35.884 24.730 -25.295 1.00 48.08 O -ANISOU 5507 O HOH B1112 6122 6328 5819 771 -336 528 O -HETATM 5508 O HOH B1113 52.123 -4.682 -15.593 1.00 47.43 O -ANISOU 5508 O HOH B1113 6059 5701 6262 470 334 -444 O -HETATM 5509 O HOH B1114 75.836 32.029 10.130 1.00 51.19 O -ANISOU 5509 O HOH B1114 6130 6231 7088 -76 -299 -672 O -CONECT 4593 4594 4602 4609 -CONECT 4594 4593 4595 4599 -CONECT 4595 4594 4596 4600 -CONECT 4596 4595 4597 4601 -CONECT 4597 4596 4598 4602 -CONECT 4598 4597 -CONECT 4599 4594 -CONECT 4600 4595 -CONECT 4601 4596 -CONECT 4602 4593 4597 -CONECT 4603 4604 4612 4624 -CONECT 4604 4603 4605 4609 -CONECT 4605 4604 4606 4610 -CONECT 4606 4605 4607 4611 -CONECT 4607 4606 4608 4612 -CONECT 4608 4607 4613 -CONECT 4609 4593 4604 -CONECT 4610 4605 -CONECT 4611 4606 -CONECT 4612 4603 4607 -CONECT 4613 4608 -CONECT 4614 4615 4622 4628 -CONECT 4615 4614 4616 4627 -CONECT 4616 4615 4617 4623 -CONECT 4617 4616 4618 4624 -CONECT 4618 4617 4619 4622 -CONECT 4619 4618 4625 -CONECT 4620 4621 4626 4627 -CONECT 4621 4620 -CONECT 4622 4614 4618 -CONECT 4623 4616 4629 -CONECT 4624 4603 4617 -CONECT 4625 4619 -CONECT 4626 4620 -CONECT 4627 4615 4620 -CONECT 4628 4614 -CONECT 4629 4623 4630 4638 -CONECT 4630 4629 4631 4635 -CONECT 4631 4630 4632 4636 -CONECT 4632 4631 4633 4637 -CONECT 4633 4632 4634 4638 -CONECT 4634 4633 -CONECT 4635 4630 -CONECT 4636 4631 -CONECT 4637 4632 -CONECT 4638 4629 4633 -CONECT 4639 4640 4648 4655 -CONECT 4640 4639 4641 4645 -CONECT 4641 4640 4642 4646 -CONECT 4642 4641 4643 4647 -CONECT 4643 4642 4644 4648 -CONECT 4644 4643 -CONECT 4645 4640 -CONECT 4646 4641 -CONECT 4647 4642 -CONECT 4648 4639 4643 -CONECT 4649 4650 4658 4670 -CONECT 4650 4649 4651 4655 -CONECT 4651 4650 4652 4656 -CONECT 4652 4651 4653 4657 -CONECT 4653 4652 4654 4658 -CONECT 4654 4653 4659 -CONECT 4655 4639 4650 -CONECT 4656 4651 -CONECT 4657 4652 -CONECT 4658 4649 4653 -CONECT 4659 4654 -CONECT 4660 4661 4668 4674 -CONECT 4661 4660 4662 4673 -CONECT 4662 4661 4663 4669 -CONECT 4663 4662 4664 4670 -CONECT 4664 4663 4665 4668 -CONECT 4665 4664 4671 -CONECT 4666 4667 4672 4673 -CONECT 4667 4666 -CONECT 4668 4660 4664 -CONECT 4669 4662 4675 -CONECT 4670 4649 4663 -CONECT 4671 4665 -CONECT 4672 4666 -CONECT 4673 4661 4666 -CONECT 4674 4660 -CONECT 4675 4669 4676 4684 -CONECT 4676 4675 4677 4681 -CONECT 4677 4676 4678 4682 -CONECT 4678 4677 4679 4683 -CONECT 4679 4678 4680 4684 -CONECT 4680 4679 -CONECT 4681 4676 -CONECT 4682 4677 -CONECT 4683 4678 -CONECT 4684 4675 4679 -MASTER 351 0 8 13 31 0 10 6 5507 2 92 48 -END |