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Diffstat (limited to 'plip/test/pdb/3og7.pdb')
| -rw-r--r-- | plip/test/pdb/3og7.pdb | 8757 |
1 files changed, 0 insertions, 8757 deletions
diff --git a/plip/test/pdb/3og7.pdb b/plip/test/pdb/3og7.pdb deleted file mode 100644 index cbca312..0000000 --- a/plip/test/pdb/3og7.pdb +++ /dev/null @@ -1,8757 +0,0 @@ -HEADER TRANSFERASE 16-AUG-10 3OG7 -TITLE B-RAF KINASE V600E ONCOGENIC MUTANT IN COMPLEX WITH PLX4032 -COMPND MOL_ID: 1; -COMPND 2 MOLECULE: AKAP9-BRAF FUSION PROTEIN; -COMPND 3 CHAIN: A, B; -COMPND 4 FRAGMENT: KINASE DOMAIN (UNP RESIDUES 1175-1446); -COMPND 5 SYNONYM: PROTO-ONCOGENE B-RAF, P94, V-RAF MURINE SARCOMA VIRAL -COMPND 6 ONCOGENE HOMOLOG B1; -COMPND 7 EC: 2.7.11.1; -COMPND 8 ENGINEERED: YES; -COMPND 9 MUTATION: YES -SOURCE MOL_ID: 1; -SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; -SOURCE 3 ORGANISM_COMMON: HUMAN; -SOURCE 4 ORGANISM_TAXID: 9606; -SOURCE 5 GENE: BRAF, BRAF1, RAFB1; -SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; -SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 -KEYWDS B-RAF, BRAF, PROTO-ONCOGENE, V600E, KINASE, TRANSFERASE -EXPDTA X-RAY DIFFRACTION -AUTHOR Y.ZHANG,K.Y.ZHANG,C.ZHANG -REVDAT 2 06-OCT-10 3OG7 1 JRNL -REVDAT 1 22-SEP-10 3OG7 0 -JRNL AUTH G.BOLLAG,P.HIRTH,J.TSAI,J.ZHANG,P.N.IBRAHIM,H.CHO,W.SPEVAK, -JRNL AUTH 2 C.ZHANG,Y.ZHANG,G.HABETS,E.A.BURTON,B.WONG,G.TSANG,B.L.WEST, -JRNL AUTH 3 B.POWELL,R.SHELLOOE,A.MARIMUTHU,H.NGUYEN,K.Y.ZHANG, -JRNL AUTH 4 D.R.ARTIS,J.SCHLESSINGER,F.SU,B.HIGGINS,R.IYER,K.D'ANDREA, -JRNL AUTH 5 A.KOEHLER,M.STUMM,P.S.LIN,R.J.LEE,J.GRIPPO,I.PUZANOV, -JRNL AUTH 6 K.B.KIM,A.RIBAS,G.A.MCARTHUR,J.A.SOSMAN,P.B.CHAPMAN, -JRNL AUTH 7 K.T.FLAHERTY,X.XU,K.L.NATHANSON,K.NOLOP -JRNL TITL CLINICAL EFFICACY OF A RAF INHIBITOR NEEDS BROAD TARGET -JRNL TITL 2 BLOCKADE IN BRAF-MUTANT MELANOMA. -JRNL REF NATURE V. 467 596 2010 -JRNL REFN ISSN 0028-0836 -JRNL PMID 20823850 -JRNL DOI 10.1038/NATURE09454 -REMARK 2 -REMARK 2 RESOLUTION. 2.45 ANGSTROMS. -REMARK 3 -REMARK 3 REFINEMENT. -REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.5_2) -REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VICENT 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 : TWIN_LSQ_F -REMARK 3 -REMARK 3 DATA USED IN REFINEMENT. -REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.45 -REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 21.30 -REMARK 3 MIN(FOBS/SIGMA_FOBS) : NULL -REMARK 3 COMPLETENESS FOR RANGE (%) : 99.6 -REMARK 3 NUMBER OF REFLECTIONS : 21223 -REMARK 3 -REMARK 3 FIT TO DATA USED IN REFINEMENT. -REMARK 3 R VALUE (WORKING + TEST SET) : 0.214 -REMARK 3 R VALUE (WORKING SET) : 0.212 -REMARK 3 FREE R VALUE : 0.258 -REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.190 -REMARK 3 FREE R VALUE TEST SET COUNT : 1146 -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 21.2756 - 4.8839 0.94 2744 156 0.1766 0.2014 -REMARK 3 2 4.8839 - 3.8842 0.95 2646 129 0.1679 0.2228 -REMARK 3 3 3.8842 - 3.3955 0.95 2639 130 0.2012 0.2405 -REMARK 3 4 3.3955 - 3.0861 0.95 2615 142 0.2319 0.2977 -REMARK 3 5 3.0861 - 2.8654 0.95 2581 142 0.2690 0.3498 -REMARK 3 6 2.8654 - 2.6968 0.95 2581 137 0.2837 0.3466 -REMARK 3 7 2.6968 - 2.5620 0.95 2602 129 0.3023 0.3415 -REMARK 3 8 2.5620 - 2.4507 0.94 2570 142 0.3323 0.3173 -REMARK 3 -REMARK 3 BULK SOLVENT MODELLING. -REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL -REMARK 3 SOLVENT RADIUS : 1.11 -REMARK 3 SHRINKAGE RADIUS : 0.90 -REMARK 3 K_SOL : 0.33 -REMARK 3 B_SOL : 47.40 -REMARK 3 -REMARK 3 ERROR ESTIMATES. -REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : NULL -REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 32.220 -REMARK 3 -REMARK 3 B VALUES. -REMARK 3 FROM WILSON PLOT (A**2) : NULL -REMARK 3 MEAN B VALUE (OVERALL, A**2) : 65.23 -REMARK 3 OVERALL ANISOTROPIC B VALUE. -REMARK 3 B11 (A**2) : 24.09380 -REMARK 3 B22 (A**2) : -6.25230 -REMARK 3 B33 (A**2) : -17.84150 -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: 0.0860 -REMARK 3 OPERATOR: -H,L,K -REMARK 3 -REMARK 3 DEVIATIONS FROM IDEAL VALUES. -REMARK 3 RMSD COUNT -REMARK 3 BOND : 0.003 4119 -REMARK 3 ANGLE : 0.649 5553 -REMARK 3 CHIRALITY : 0.048 600 -REMARK 3 PLANARITY : 0.004 707 -REMARK 3 DIHEDRAL : 16.634 1535 -REMARK 3 -REMARK 3 TLS DETAILS -REMARK 3 NUMBER OF TLS GROUPS : 3 -REMARK 3 TLS GROUP : 1 -REMARK 3 SELECTION: CHAIN A -REMARK 3 ORIGIN FOR THE GROUP (A): -1.3512 -12.8290 -19.0118 -REMARK 3 T TENSOR -REMARK 3 T11: 0.2830 T22: 0.1799 -REMARK 3 T33: 0.1414 T12: 0.0279 -REMARK 3 T13: 0.0065 T23: -0.0149 -REMARK 3 L TENSOR -REMARK 3 L11: 0.4271 L22: 0.5813 -REMARK 3 L33: 0.3905 L12: 0.2092 -REMARK 3 L13: 0.1909 L23: 0.5345 -REMARK 3 S TENSOR -REMARK 3 S11: 0.0295 S12: 0.1294 S13: 0.0517 -REMARK 3 S21: 0.4450 S22: 0.0815 S23: 0.0308 -REMARK 3 S31: 0.2817 S32: 0.0987 S33: -0.0896 -REMARK 3 TLS GROUP : 2 -REMARK 3 SELECTION: CHAIN B -REMARK 3 ORIGIN FOR THE GROUP (A): 1.4917 8.6212 6.0490 -REMARK 3 T TENSOR -REMARK 3 T11: -0.0793 T22: 0.1906 -REMARK 3 T33: 0.0369 T12: 0.0770 -REMARK 3 T13: 0.1264 T23: -0.0440 -REMARK 3 L TENSOR -REMARK 3 L11: 0.9070 L22: -0.0294 -REMARK 3 L33: 1.4032 L12: 0.0673 -REMARK 3 L13: -0.0545 L23: 0.1136 -REMARK 3 S TENSOR -REMARK 3 S11: -0.0650 S12: -0.0999 S13: 0.5313 -REMARK 3 S21: 0.1643 S22: -0.0917 S23: -0.0431 -REMARK 3 S31: 0.6296 S32: 0.1890 S33: 0.1035 -REMARK 3 TLS GROUP : 3 -REMARK 3 SELECTION: CHAIN L AND RESSEQ 1:1 -REMARK 3 ORIGIN FOR THE GROUP (A): 1.8508 -2.7808 -20.0870 -REMARK 3 T TENSOR -REMARK 3 T11: 0.2232 T22: 0.2843 -REMARK 3 T33: 0.2448 T12: 0.0830 -REMARK 3 T13: 0.0676 T23: 0.0568 -REMARK 3 L TENSOR -REMARK 3 L11: 0.3324 L22: 0.2201 -REMARK 3 L33: 0.0130 L12: 0.0881 -REMARK 3 L13: 0.0256 L23: 0.0536 -REMARK 3 S TENSOR -REMARK 3 S11: 0.0039 S12: -0.0108 S13: 0.0148 -REMARK 3 S21: -0.0181 S22: -0.0394 S23: 0.0296 -REMARK 3 S31: 0.0173 S32: 0.0067 S33: 0.0485 -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 3OG7 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 -REMARK 100 -REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-AUG-10. -REMARK 100 THE RCSB ID CODE IS RCSB061075. -REMARK 200 -REMARK 200 EXPERIMENTAL DETAILS -REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION -REMARK 200 DATE OF DATA COLLECTION : 28-MAR-08 -REMARK 200 TEMPERATURE (KELVIN) : 100 -REMARK 200 PH : 6.0 -REMARK 200 NUMBER OF CRYSTALS USED : 1 -REMARK 200 -REMARK 200 SYNCHROTRON (Y/N) : Y -REMARK 200 RADIATION SOURCE : ALS -REMARK 200 BEAMLINE : 8.3.1 -REMARK 200 X-RAY GENERATOR MODEL : NULL -REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M -REMARK 200 WAVELENGTH OR RANGE (A) : 1.1 -REMARK 200 MONOCHROMATOR : NULL -REMARK 200 OPTICS : NULL -REMARK 200 -REMARK 200 DETECTOR TYPE : CCD -REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 210 -REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM -REMARK 200 DATA SCALING SOFTWARE : SCALA -REMARK 200 -REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 22230 -REMARK 200 RESOLUTION RANGE HIGH (A) : 2.450 -REMARK 200 RESOLUTION RANGE LOW (A) : 110.128 -REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL -REMARK 200 -REMARK 200 OVERALL. -REMARK 200 COMPLETENESS FOR RANGE (%) : 99.8 -REMARK 200 DATA REDUNDANCY : 4.500 -REMARK 200 R MERGE (I) : NULL -REMARK 200 R SYM (I) : 0.07200 -REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 11.2000 -REMARK 200 -REMARK 200 IN THE HIGHEST RESOLUTION SHELL. -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.45 -REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.58 -REMARK 200 COMPLETENESS FOR SHELL (%) : 99.9 -REMARK 200 DATA REDUNDANCY IN SHELL : 4.50 -REMARK 200 R MERGE FOR SHELL (I) : 0.52400 -REMARK 200 R SYM FOR SHELL (I) : 0.52400 -REMARK 200 <I/SIGMA(I)> FOR SHELL : 1.400 -REMARK 200 -REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH -REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT -REMARK 200 SOFTWARE USED: MOLREP -REMARK 200 STARTING MODEL: NULL -REMARK 200 -REMARK 200 REMARK: NULL -REMARK 280 -REMARK 280 CRYSTAL -REMARK 280 SOLVENT CONTENT, VS (%): 47.71 -REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.35 -REMARK 280 -REMARK 280 CRYSTALLIZATION CONDITIONS: 100MM BISTRIS AT PH 6.0, 12.5% 2,5- -REMARK 280 HEXANEDIOL, AND 12% PEG3350, VAPOR DIFFUSION, SITTING DROP, -REMARK 280 TEMPERATURE 277K -REMARK 290 -REMARK 290 CRYSTALLOGRAPHIC SYMMETRY -REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 -REMARK 290 -REMARK 290 SYMOP SYMMETRY -REMARK 290 NNNMMM OPERATOR -REMARK 290 1555 X,Y,Z -REMARK 290 2555 -X+1/2,-Y,Z+1/2 -REMARK 290 3555 -X,Y+1/2,-Z+1/2 -REMARK 290 4555 X+1/2,-Y+1/2,-Z -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 -1.000000 0.000000 0.000000 25.38500 -REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 -REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 55.06400 -REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 -REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 52.21200 -REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 55.06400 -REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 25.38500 -REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 52.21200 -REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 -REMARK 290 -REMARK 290 REMARK: NULL -REMARK 300 -REMARK 300 BIOMOLECULE: 1, 2 -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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC -REMARK 350 SOFTWARE USED: PISA -REMARK 350 APPLY THE FOLLOWING TO CHAINS: A -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 350 -REMARK 350 BIOMOLECULE: 2 -REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC -REMARK 350 SOFTWARE USED: PISA -REMARK 350 APPLY THE FOLLOWING TO CHAINS: 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 MET A 432 -REMARK 465 LYS A 433 -REMARK 465 LYS A 434 -REMARK 465 GLY A 435 -REMARK 465 HIS A 436 -REMARK 465 HIS A 437 -REMARK 465 HIS A 438 -REMARK 465 HIS A 439 -REMARK 465 HIS A 440 -REMARK 465 HIS A 441 -REMARK 465 GLY A 442 -REMARK 465 SER A 443 -REMARK 465 ARG A 444 -REMARK 465 ASP A 445 -REMARK 465 ALA A 446 -REMARK 465 ALA A 447 -REMARK 465 ASP A 448 -REMARK 465 GLU A 545 -REMARK 465 THR A 546 -REMARK 465 LYS A 547 -REMARK 465 LEU A 597 -REMARK 465 ALA A 598 -REMARK 465 THR A 599 -REMARK 465 GLU A 600 -REMARK 465 LYS A 601 -REMARK 465 SER A 602 -REMARK 465 ARG A 603 -REMARK 465 TRP A 604 -REMARK 465 SER A 605 -REMARK 465 GLY A 606 -REMARK 465 SER A 607 -REMARK 465 HIS A 608 -REMARK 465 GLN A 609 -REMARK 465 PHE A 610 -REMARK 465 GLU A 611 -REMARK 465 GLN A 612 -REMARK 465 LEU A 613 -REMARK 465 SER A 614 -REMARK 465 MET A 627 -REMARK 465 GLN A 628 -REMARK 465 ASP A 629 -REMARK 465 SER A 630 -REMARK 465 MET B 432 -REMARK 465 LYS B 433 -REMARK 465 LYS B 434 -REMARK 465 GLY B 435 -REMARK 465 HIS B 436 -REMARK 465 HIS B 437 -REMARK 465 HIS B 438 -REMARK 465 HIS B 439 -REMARK 465 HIS B 440 -REMARK 465 HIS B 441 -REMARK 465 GLY B 442 -REMARK 465 SER B 443 -REMARK 465 ARG B 444 -REMARK 465 ASP B 445 -REMARK 465 ALA B 446 -REMARK 465 ALA B 447 -REMARK 465 ASP B 448 -REMARK 465 LYS B 601 -REMARK 465 SER B 602 -REMARK 465 ARG B 603 -REMARK 465 TRP B 604 -REMARK 465 SER B 605 -REMARK 465 GLY B 606 -REMARK 465 SER B 607 -REMARK 465 HIS B 608 -REMARK 465 GLN B 609 -REMARK 465 PHE B 610 -REMARK 465 GLU B 611 -REMARK 465 GLN B 612 -REMARK 465 LEU B 613 -REMARK 465 SER B 614 -REMARK 465 MET B 627 -REMARK 465 GLN B 628 -REMARK 465 ASP B 629 -REMARK 465 SER B 630 -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 PRO A 453 151.21 -47.95 -REMARK 500 ARG A 575 -15.01 78.91 -REMARK 500 ASP A 576 55.71 -154.93 -REMARK 500 ASN A 660 56.53 -91.77 -REMARK 500 ASN A 684 36.26 -75.66 -REMARK 500 TRP B 476 92.18 -160.90 -REMARK 500 THR B 521 -59.15 -129.61 -REMARK 500 ALA B 522 21.78 -74.49 -REMARK 500 PRO B 523 -87.45 -114.92 -REMARK 500 ALA B 543 30.14 -91.55 -REMARK 500 ASP B 576 38.22 -154.00 -REMARK 500 ASP B 587 -15.42 76.91 -REMARK 500 PHE B 595 -84.66 -52.94 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 500 -REMARK 500 GEOMETRY AND STEREOCHEMISTRY -REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS -REMARK 500 -REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH -REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED -REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND -REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. -REMARK 500 MODEL OMEGA -REMARK 500 ALA B 522 PRO B 523 143.03 -REMARK 500 -REMARK 500 REMARK: NULL -REMARK 800 -REMARK 800 SITE -REMARK 800 SITE_IDENTIFIER: AC1 -REMARK 800 EVIDENCE_CODE: SOFTWARE -REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 032 A 1 -DBREF 3OG7 A 449 720 UNP Q5IBP5 Q5IBP5_HUMAN 1175 1446 -DBREF 3OG7 B 449 720 UNP Q5IBP5 Q5IBP5_HUMAN 1175 1446 -SEQADV 3OG7 MET A 432 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 LYS A 433 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 LYS A 434 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 GLY A 435 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 HIS A 436 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 HIS A 437 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 HIS A 438 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 HIS A 439 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 HIS A 440 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 HIS A 441 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 GLY A 442 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 SER A 443 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 ARG A 444 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 ASP A 445 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 ALA A 446 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 ALA A 447 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 ASP A 448 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 ALA A 522 UNP Q5IBP5 LYS 1248 ENGINEERED MUTATION -SEQADV 3OG7 ALA A 543 UNP Q5IBP5 ILE 1269 ENGINEERED MUTATION -SEQADV 3OG7 SER A 544 UNP Q5IBP5 ILE 1270 ENGINEERED MUTATION -SEQADV 3OG7 LYS A 551 UNP Q5IBP5 ILE 1277 ENGINEERED MUTATION -SEQADV 3OG7 ARG A 562 UNP Q5IBP5 GLN 1288 ENGINEERED MUTATION -SEQADV 3OG7 ASN A 588 UNP Q5IBP5 LEU 1314 ENGINEERED MUTATION -SEQADV 3OG7 GLU A 600 UNP Q5IBP5 VAL 1326 VARIANT -SEQADV 3OG7 SER A 630 UNP Q5IBP5 LYS 1356 ENGINEERED MUTATION -SEQADV 3OG7 GLU A 667 UNP Q5IBP5 PHE 1393 ENGINEERED MUTATION -SEQADV 3OG7 SER A 673 UNP Q5IBP5 TYR 1399 ENGINEERED MUTATION -SEQADV 3OG7 ARG A 688 UNP Q5IBP5 ALA 1414 ENGINEERED MUTATION -SEQADV 3OG7 SER A 706 UNP Q5IBP5 LEU 1432 ENGINEERED MUTATION -SEQADV 3OG7 ARG A 709 UNP Q5IBP5 GLN 1435 ENGINEERED MUTATION -SEQADV 3OG7 GLU A 713 UNP Q5IBP5 SER 1439 ENGINEERED MUTATION -SEQADV 3OG7 GLU A 716 UNP Q5IBP5 LEU 1442 ENGINEERED MUTATION -SEQADV 3OG7 GLU A 720 UNP Q5IBP5 SER 1446 ENGINEERED MUTATION -SEQADV 3OG7 MET B 432 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 LYS B 433 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 LYS B 434 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 GLY B 435 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 HIS B 436 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 HIS B 437 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 HIS B 438 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 HIS B 439 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 HIS B 440 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 HIS B 441 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 GLY B 442 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 SER B 443 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 ARG B 444 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 ASP B 445 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 ALA B 446 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 ALA B 447 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 ASP B 448 UNP Q5IBP5 EXPRESSION TAG -SEQADV 3OG7 ALA B 522 UNP Q5IBP5 LYS 1248 ENGINEERED MUTATION -SEQADV 3OG7 ALA B 543 UNP Q5IBP5 ILE 1269 ENGINEERED MUTATION -SEQADV 3OG7 SER B 544 UNP Q5IBP5 ILE 1270 ENGINEERED MUTATION -SEQADV 3OG7 LYS B 551 UNP Q5IBP5 ILE 1277 ENGINEERED MUTATION -SEQADV 3OG7 ARG B 562 UNP Q5IBP5 GLN 1288 ENGINEERED MUTATION -SEQADV 3OG7 ASN B 588 UNP Q5IBP5 LEU 1314 ENGINEERED MUTATION -SEQADV 3OG7 GLU B 600 UNP Q5IBP5 VAL 1326 VARIANT -SEQADV 3OG7 SER B 630 UNP Q5IBP5 LYS 1356 ENGINEERED MUTATION -SEQADV 3OG7 GLU B 667 UNP Q5IBP5 PHE 1393 ENGINEERED MUTATION -SEQADV 3OG7 SER B 673 UNP Q5IBP5 TYR 1399 ENGINEERED MUTATION -SEQADV 3OG7 ARG B 688 UNP Q5IBP5 ALA 1414 ENGINEERED MUTATION -SEQADV 3OG7 SER B 706 UNP Q5IBP5 LEU 1432 ENGINEERED MUTATION -SEQADV 3OG7 ARG B 709 UNP Q5IBP5 GLN 1435 ENGINEERED MUTATION -SEQADV 3OG7 GLU B 713 UNP Q5IBP5 SER 1439 ENGINEERED MUTATION -SEQADV 3OG7 GLU B 716 UNP Q5IBP5 LEU 1442 ENGINEERED MUTATION -SEQADV 3OG7 GLU B 720 UNP Q5IBP5 SER 1446 ENGINEERED MUTATION -SEQRES 1 A 289 MET LYS LYS GLY HIS HIS HIS HIS HIS HIS GLY SER ARG -SEQRES 2 A 289 ASP ALA ALA ASP ASP TRP GLU ILE PRO ASP GLY GLN ILE -SEQRES 3 A 289 THR VAL GLY GLN ARG ILE GLY SER GLY SER PHE GLY THR -SEQRES 4 A 289 VAL TYR LYS GLY LYS TRP HIS GLY ASP VAL ALA VAL LYS -SEQRES 5 A 289 MET LEU ASN VAL THR ALA PRO THR PRO GLN GLN LEU GLN -SEQRES 6 A 289 ALA PHE LYS ASN GLU VAL GLY VAL LEU ARG LYS THR ARG -SEQRES 7 A 289 HIS VAL ASN ILE LEU LEU PHE MET GLY TYR SER THR ALA -SEQRES 8 A 289 PRO GLN LEU ALA ILE VAL THR GLN TRP CYS GLU GLY SER -SEQRES 9 A 289 SER LEU TYR HIS HIS LEU HIS ALA SER GLU THR LYS PHE -SEQRES 10 A 289 GLU MET LYS LYS LEU ILE ASP ILE ALA ARG GLN THR ALA -SEQRES 11 A 289 ARG GLY MET ASP TYR LEU HIS ALA LYS SER ILE ILE HIS -SEQRES 12 A 289 ARG ASP LEU LYS SER ASN ASN ILE PHE LEU HIS GLU ASP -SEQRES 13 A 289 ASN THR VAL LYS ILE GLY ASP PHE GLY LEU ALA THR GLU -SEQRES 14 A 289 LYS SER ARG TRP SER GLY SER HIS GLN PHE GLU GLN LEU -SEQRES 15 A 289 SER GLY SER ILE LEU TRP MET ALA PRO GLU VAL ILE ARG -SEQRES 16 A 289 MET GLN ASP SER ASN PRO TYR SER PHE GLN SER ASP VAL -SEQRES 17 A 289 TYR ALA PHE GLY ILE VAL LEU TYR GLU LEU MET THR GLY -SEQRES 18 A 289 GLN LEU PRO TYR SER ASN ILE ASN ASN ARG ASP GLN ILE -SEQRES 19 A 289 ILE GLU MET VAL GLY ARG GLY SER LEU SER PRO ASP LEU -SEQRES 20 A 289 SER LYS VAL ARG SER ASN CYS PRO LYS ARG MET LYS ARG -SEQRES 21 A 289 LEU MET ALA GLU CYS LEU LYS LYS LYS ARG ASP GLU ARG -SEQRES 22 A 289 PRO SER PHE PRO ARG ILE LEU ALA GLU ILE GLU GLU LEU -SEQRES 23 A 289 ALA ARG GLU -SEQRES 1 B 289 MET LYS LYS GLY HIS HIS HIS HIS HIS HIS GLY SER ARG -SEQRES 2 B 289 ASP ALA ALA ASP ASP TRP GLU ILE PRO ASP GLY GLN ILE -SEQRES 3 B 289 THR VAL GLY GLN ARG ILE GLY SER GLY SER PHE GLY THR -SEQRES 4 B 289 VAL TYR LYS GLY LYS TRP HIS GLY ASP VAL ALA VAL LYS -SEQRES 5 B 289 MET LEU ASN VAL THR ALA PRO THR PRO GLN GLN LEU GLN -SEQRES 6 B 289 ALA PHE LYS ASN GLU VAL GLY VAL LEU ARG LYS THR ARG -SEQRES 7 B 289 HIS VAL ASN ILE LEU LEU PHE MET GLY TYR SER THR ALA -SEQRES 8 B 289 PRO GLN LEU ALA ILE VAL THR GLN TRP CYS GLU GLY SER -SEQRES 9 B 289 SER LEU TYR HIS HIS LEU HIS ALA SER GLU THR LYS PHE -SEQRES 10 B 289 GLU MET LYS LYS LEU ILE ASP ILE ALA ARG GLN THR ALA -SEQRES 11 B 289 ARG GLY MET ASP TYR LEU HIS ALA LYS SER ILE ILE HIS -SEQRES 12 B 289 ARG ASP LEU LYS SER ASN ASN ILE PHE LEU HIS GLU ASP -SEQRES 13 B 289 ASN THR VAL LYS ILE GLY ASP PHE GLY LEU ALA THR GLU -SEQRES 14 B 289 LYS SER ARG TRP SER GLY SER HIS GLN PHE GLU GLN LEU -SEQRES 15 B 289 SER GLY SER ILE LEU TRP MET ALA PRO GLU VAL ILE ARG -SEQRES 16 B 289 MET GLN ASP SER ASN PRO TYR SER PHE GLN SER ASP VAL -SEQRES 17 B 289 TYR ALA PHE GLY ILE VAL LEU TYR GLU LEU MET THR GLY -SEQRES 18 B 289 GLN LEU PRO TYR SER ASN ILE ASN ASN ARG ASP GLN ILE -SEQRES 19 B 289 ILE GLU MET VAL GLY ARG GLY SER LEU SER PRO ASP LEU -SEQRES 20 B 289 SER LYS VAL ARG SER ASN CYS PRO LYS ARG MET LYS ARG -SEQRES 21 B 289 LEU MET ALA GLU CYS LEU LYS LYS LYS ARG ASP GLU ARG -SEQRES 22 B 289 PRO SER PHE PRO ARG ILE LEU ALA GLU ILE GLU GLU LEU -SEQRES 23 B 289 ALA ARG GLU -HET 032 A 1 33 -HETNAM 032 N-(3-{[5-(4-CHLOROPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-3- -HETNAM 2 032 YL]CARBONYL}-2,4-DIFLUOROPHENYL)PROPANE-1-SULFONAMIDE -HETSYN 032 PLX4032 -FORMUL 3 032 C23 H18 CL F2 N3 O3 S -FORMUL 4 HOH *65(H2 O) -HELIX 1 1 THR A 491 ARG A 506 1 16 -HELIX 2 2 LEU A 537 HIS A 542 1 6 -HELIX 3 3 GLU A 549 LYS A 570 1 22 -HELIX 4 4 ALA A 621 ARG A 626 1 6 -HELIX 5 5 SER A 634 GLY A 652 1 19 -HELIX 6 6 ASN A 661 ARG A 671 1 11 -HELIX 7 7 PRO A 686 LEU A 697 1 12 -HELIX 8 8 LYS A 700 ARG A 704 5 5 -HELIX 9 9 SER A 706 LEU A 717 1 12 -HELIX 10 10 THR B 491 ARG B 506 1 16 -HELIX 11 11 SER B 536 HIS B 542 1 7 -HELIX 12 12 GLU B 549 LYS B 570 1 22 -HELIX 13 13 GLU B 586 ASN B 588 5 3 -HELIX 14 14 GLY B 615 MET B 620 5 6 -HELIX 15 15 ALA B 621 ARG B 626 1 6 -HELIX 16 16 SER B 634 GLY B 652 1 19 -HELIX 17 17 ASN B 661 GLY B 672 1 12 -HELIX 18 18 ASP B 677 VAL B 681 5 5 -HELIX 19 19 PRO B 686 LEU B 697 1 12 -HELIX 20 20 LYS B 700 ARG B 704 5 5 -HELIX 21 21 SER B 706 GLU B 720 1 15 -SHEET 1 A 5 THR A 458 SER A 465 0 -SHEET 2 A 5 GLY A 469 LYS A 475 -1 O VAL A 471 N ILE A 463 -SHEET 3 A 5 ASP A 479 LEU A 485 -1 O VAL A 480 N GLY A 474 -SHEET 4 A 5 ALA A 526 GLN A 530 -1 O ILE A 527 N LYS A 483 -SHEET 5 A 5 PHE A 516 SER A 520 -1 N GLY A 518 O VAL A 528 -SHEET 1 B 3 GLY A 534 SER A 536 0 -SHEET 2 B 3 ILE A 582 HIS A 585 -1 O LEU A 584 N SER A 535 -SHEET 3 B 3 THR A 589 ILE A 592 -1 O LYS A 591 N PHE A 583 -SHEET 1 C 5 THR B 458 SER B 465 0 -SHEET 2 C 5 THR B 470 LYS B 475 -1 O LYS B 473 N GLY B 460 -SHEET 3 C 5 ASP B 479 LEU B 485 -1 O MET B 484 N THR B 470 -SHEET 4 C 5 LEU B 525 GLN B 530 -1 O THR B 529 N ALA B 481 -SHEET 5 C 5 PHE B 516 SER B 520 -1 N GLY B 518 O VAL B 528 -SHEET 1 D 2 ILE B 582 HIS B 585 0 -SHEET 2 D 2 THR B 589 ILE B 592 -1 O THR B 589 N HIS B 585 -CISPEP 1 ALA A 522 PRO A 523 0 -0.27 -SITE 1 AC1 13 VAL A 471 ALA A 481 LYS A 483 LEU A 505 -SITE 2 AC1 13 LEU A 514 THR A 529 GLN A 530 TRP A 531 -SITE 3 AC1 13 CYS A 532 PHE A 583 ASP A 594 PHE A 595 -SITE 4 AC1 13 GLY A 596 -CRYST1 50.770 104.424 110.128 90.00 90.00 90.00 P 21 21 21 8 -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 0.019697 0.000000 0.000000 0.00000 -SCALE2 0.000000 0.009576 0.000000 0.00000 -SCALE3 0.000000 0.000000 0.009080 0.00000 -ATOM 1 N ASP A 449 -15.047 9.355 -11.670 1.00 80.04 N -ANISOU 1 N ASP A 449 9855 9321 11236 -452 1214 -11 N -ATOM 2 CA ASP A 449 -14.538 9.164 -13.021 1.00 83.30 C -ANISOU 2 CA ASP A 449 10196 9808 11648 -424 1132 64 C -ATOM 3 C ASP A 449 -13.017 9.130 -12.998 1.00 76.40 C -ANISOU 3 C ASP A 449 9369 8972 10687 -374 1053 98 C -ATOM 4 O ASP A 449 -12.381 9.818 -12.197 1.00 67.69 O -ANISOU 4 O ASP A 449 8292 7844 9583 -357 1041 80 O -ATOM 5 CB ASP A 449 -15.032 10.281 -13.944 1.00 82.63 C -ANISOU 5 CB ASP A 449 9947 9738 11710 -431 1094 102 C -ATOM 6 CG ASP A 449 -15.551 9.755 -15.271 1.00 81.08 C -ANISOU 6 CG ASP A 449 9679 9593 11535 -439 1071 147 C -ATOM 7 OD1 ASP A 449 -15.391 8.545 -15.536 1.00 78.75 O -ANISOU 7 OD1 ASP A 449 9454 9328 11139 -435 1078 152 O -ATOM 8 OD2 ASP A 449 -16.121 10.550 -16.050 1.00 79.01 O -ANISOU 8 OD2 ASP A 449 9291 9338 11392 -449 1043 175 O -ATOM 9 N TRP A 450 -12.436 8.326 -13.881 1.00 63.98 N -ANISOU 9 N TRP A 450 7803 7462 9043 -351 1001 142 N -ATOM 10 CA TRP A 450 -10.992 8.142 -13.891 1.00 51.35 C -ANISOU 10 CA TRP A 450 6249 5904 7356 -304 927 163 C -ATOM 11 C TRP A 450 -10.334 8.695 -15.147 1.00 42.87 C -ANISOU 11 C TRP A 450 5057 4907 6327 -286 842 231 C -ATOM 12 O TRP A 450 -9.221 8.302 -15.494 1.00 39.13 O -ANISOU 12 O TRP A 450 4605 4486 5777 -252 780 250 O -ATOM 13 CB TRP A 450 -10.640 6.665 -13.711 1.00 46.89 C -ANISOU 13 CB TRP A 450 5814 5348 6655 -288 931 145 C -ATOM 14 CG TRP A 450 -10.991 6.139 -12.353 1.00 47.22 C -ANISOU 14 CG TRP A 450 5998 5313 6629 -303 1002 81 C -ATOM 15 CD1 TRP A 450 -12.177 5.584 -11.970 1.00 51.48 C -ANISOU 15 CD1 TRP A 450 6586 5804 7169 -350 1092 44 C -ATOM 16 CD2 TRP A 450 -10.148 6.126 -11.193 1.00 43.12 C -ANISOU 16 CD2 TRP A 450 5597 4757 6031 -275 991 45 C -ATOM 17 NE1 TRP A 450 -12.124 5.223 -10.646 1.00 56.25 N -ANISOU 17 NE1 TRP A 450 7335 6344 7693 -358 1139 -10 N -ATOM 18 CE2 TRP A 450 -10.890 5.544 -10.145 1.00 43.95 C -ANISOU 18 CE2 TRP A 450 5823 4791 6084 -311 1076 -9 C -ATOM 19 CE3 TRP A 450 -8.839 6.547 -10.939 1.00 30.98 C -ANISOU 19 CE3 TRP A 450 4074 3240 4459 -226 918 50 C -ATOM 20 CZ2 TRP A 450 -10.368 5.373 -8.867 1.00 41.72 C -ANISOU 20 CZ2 TRP A 450 5682 4457 5714 -298 1086 -52 C -ATOM 21 CZ3 TRP A 450 -8.322 6.376 -9.670 1.00 41.75 C -ANISOU 21 CZ3 TRP A 450 5570 4552 5740 -208 925 3 C -ATOM 22 CH2 TRP A 450 -9.085 5.793 -8.648 1.00 48.88 C -ANISOU 22 CH2 TRP A 450 6599 5384 6589 -243 1007 -45 C -ATOM 23 N GLU A 451 -11.019 9.609 -15.823 1.00 40.93 N -ANISOU 23 N GLU A 451 4685 4664 6201 -311 838 263 N -ATOM 24 CA GLU A 451 -10.452 10.250 -17.000 1.00 44.36 C -ANISOU 24 CA GLU A 451 5009 5166 6681 -303 759 331 C -ATOM 25 C GLU A 451 -9.395 11.261 -16.588 1.00 35.04 C -ANISOU 25 C GLU A 451 3813 3984 5516 -280 713 338 C -ATOM 26 O GLU A 451 -9.611 12.062 -15.682 1.00 40.90 O -ANISOU 26 O GLU A 451 4560 4665 6314 -285 742 305 O -ATOM 27 CB GLU A 451 -11.537 10.937 -17.828 1.00 54.84 C -ANISOU 27 CB GLU A 451 6215 6489 8134 -337 763 366 C -ATOM 28 CG GLU A 451 -10.984 11.748 -18.985 1.00 63.51 C -ANISOU 28 CG GLU A 451 7204 7646 9282 -336 681 440 C -ATOM 29 CD GLU A 451 -12.061 12.228 -19.934 1.00 65.27 C -ANISOU 29 CD GLU A 451 7318 7869 9614 -366 673 479 C -ATOM 30 OE1 GLU A 451 -13.218 11.781 -19.796 1.00 70.08 O -ANISOU 30 OE1 GLU A 451 7931 8441 10253 -385 730 445 O -ATOM 31 OE2 GLU A 451 -11.746 13.049 -20.821 1.00 62.98 O -ANISOU 31 OE2 GLU A 451 6939 7613 9377 -373 607 542 O -ATOM 32 N ILE A 452 -8.249 11.212 -17.257 1.00 32.41 N -ANISOU 32 N ILE A 452 3459 3721 5134 -258 643 374 N -ATOM 33 CA ILE A 452 -7.156 12.130 -16.979 1.00 23.88 C -ANISOU 33 CA ILE A 452 2358 2650 4065 -238 595 379 C -ATOM 34 C ILE A 452 -7.138 13.237 -18.028 1.00 40.15 C -ANISOU 34 C ILE A 452 4287 4744 6223 -261 545 447 C -ATOM 35 O ILE A 452 -6.853 12.984 -19.199 1.00 51.35 O -ANISOU 35 O ILE A 452 5654 6235 7623 -270 501 496 O -ATOM 36 CB ILE A 452 -5.805 11.393 -16.961 1.00 27.36 C -ANISOU 36 CB ILE A 452 2863 3145 4387 -199 548 364 C -ATOM 37 CG1 ILE A 452 -5.820 10.291 -15.898 1.00 15.82 C -ANISOU 37 CG1 ILE A 452 1544 1642 2826 -175 588 301 C -ATOM 38 CG2 ILE A 452 -4.668 12.367 -16.707 1.00 30.19 C -ANISOU 38 CG2 ILE A 452 3193 3516 4763 -180 499 364 C -ATOM 39 CD1 ILE A 452 -4.645 9.338 -15.976 1.00 22.15 C -ANISOU 39 CD1 ILE A 452 2412 2494 3509 -133 537 281 C -ATOM 40 N PRO A 453 -7.455 14.472 -17.608 1.00 41.73 N -ANISOU 40 N PRO A 453 4437 4890 6528 -273 552 448 N -ATOM 41 CA PRO A 453 -7.568 15.633 -18.501 1.00 36.64 C -ANISOU 41 CA PRO A 453 3675 4259 5989 -299 505 512 C -ATOM 42 C PRO A 453 -6.383 15.771 -19.455 1.00 44.11 C -ANISOU 42 C PRO A 453 4579 5289 6892 -298 433 563 C -ATOM 43 O PRO A 453 -5.273 15.352 -19.127 1.00 40.43 O -ANISOU 43 O PRO A 453 4168 4858 6337 -270 416 536 O -ATOM 44 CB PRO A 453 -7.605 16.813 -17.527 1.00 29.14 C -ANISOU 44 CB PRO A 453 2711 3236 5124 -296 518 483 C -ATOM 45 CG PRO A 453 -8.222 16.249 -16.297 1.00 29.97 C -ANISOU 45 CG PRO A 453 2906 3279 5202 -287 593 407 C -ATOM 46 CD PRO A 453 -7.734 14.828 -16.206 1.00 29.84 C -ANISOU 46 CD PRO A 453 2990 3304 5046 -265 604 384 C -ATOM 47 N ASP A 454 -6.630 16.357 -20.623 1.00 52.80 N -ANISOU 47 N ASP A 454 5586 6421 8056 -330 392 634 N -ATOM 48 CA ASP A 454 -5.603 16.529 -21.648 1.00 51.35 C -ANISOU 48 CA ASP A 454 5355 6321 7833 -342 328 687 C -ATOM 49 C ASP A 454 -4.440 17.392 -21.161 1.00 47.70 C -ANISOU 49 C ASP A 454 4891 5859 7376 -332 299 676 C -ATOM 50 O ASP A 454 -4.644 18.477 -20.617 1.00 47.05 O -ANISOU 50 O ASP A 454 4781 5713 7384 -336 301 675 O -ATOM 51 CB ASP A 454 -6.221 17.142 -22.911 1.00 63.62 C -ANISOU 51 CB ASP A 454 6815 7894 9465 -385 290 768 C -ATOM 52 CG ASP A 454 -5.210 17.329 -24.033 1.00 73.69 C -ANISOU 52 CG ASP A 454 8043 9259 10695 -410 229 825 C -ATOM 53 OD1 ASP A 454 -4.080 16.807 -23.925 1.00 77.79 O -ANISOU 53 OD1 ASP A 454 8599 9836 11121 -392 219 796 O -ATOM 54 OD2 ASP A 454 -5.553 17.999 -25.031 1.00 68.59 O -ANISOU 54 OD2 ASP A 454 7325 8627 10110 -449 189 897 O -ATOM 55 N GLY A 455 -3.220 16.899 -21.358 1.00 45.78 N -ANISOU 55 N GLY A 455 4670 5686 7036 -317 271 662 N -ATOM 56 CA GLY A 455 -2.027 17.657 -21.026 1.00 42.94 C -ANISOU 56 CA GLY A 455 4301 5339 6676 -309 239 649 C -ATOM 57 C GLY A 455 -1.349 17.250 -19.730 1.00 52.32 C -ANISOU 57 C GLY A 455 5577 6500 7802 -259 260 565 C -ATOM 58 O GLY A 455 -0.195 17.608 -19.493 1.00 50.12 O -ANISOU 58 O GLY A 455 5298 6248 7498 -244 230 541 O -ATOM 59 N GLN A 456 -2.056 16.503 -18.888 1.00 49.33 N -ANISOU 59 N GLN A 456 5277 6070 7397 -233 309 519 N -ATOM 60 CA GLN A 456 -1.517 16.112 -17.588 1.00 35.14 C -ANISOU 60 CA GLN A 456 3576 4236 5538 -187 328 441 C -ATOM 61 C GLN A 456 -0.395 15.079 -17.692 1.00 36.13 C -ANISOU 61 C GLN A 456 3755 4429 5543 -152 295 405 C -ATOM 62 O GLN A 456 0.510 15.049 -16.858 1.00 36.99 O -ANISOU 62 O GLN A 456 3919 4529 5606 -114 280 348 O -ATOM 63 CB GLN A 456 -2.629 15.597 -16.670 1.00 35.87 C -ANISOU 63 CB GLN A 456 3744 4253 5632 -179 393 403 C -ATOM 64 CG GLN A 456 -3.615 16.667 -16.223 1.00 39.85 C -ANISOU 64 CG GLN A 456 4205 4680 6258 -203 429 410 C -ATOM 65 CD GLN A 456 -4.411 16.247 -15.001 1.00 38.41 C -ANISOU 65 CD GLN A 456 4111 4421 6063 -193 497 348 C -ATOM 66 OE1 GLN A 456 -4.175 15.184 -14.428 1.00 42.30 O -ANISOU 66 OE1 GLN A 456 4707 4914 6452 -167 516 303 O -ATOM 67 NE2 GLN A 456 -5.355 17.087 -14.593 1.00 35.26 N -ANISOU 67 NE2 GLN A 456 3672 3955 5770 -215 534 343 N -ATOM 68 N ILE A 457 -0.454 14.237 -18.718 1.00 35.99 N -ANISOU 68 N ILE A 457 3720 4477 5476 -164 279 433 N -ATOM 69 CA ILE A 457 0.531 13.174 -18.881 1.00 33.89 C -ANISOU 69 CA ILE A 457 3500 4275 5100 -131 246 393 C -ATOM 70 C ILE A 457 1.624 13.542 -19.880 1.00 41.19 C -ANISOU 70 C ILE A 457 4342 5292 6015 -148 190 414 C -ATOM 71 O ILE A 457 1.342 13.906 -21.024 1.00 37.76 O -ANISOU 71 O ILE A 457 3823 4905 5620 -196 178 479 O -ATOM 72 CB ILE A 457 -0.131 11.860 -19.334 1.00 34.08 C -ANISOU 72 CB ILE A 457 3565 4319 5065 -130 265 396 C -ATOM 73 CG1 ILE A 457 -1.301 11.508 -18.416 1.00 46.25 C -ANISOU 73 CG1 ILE A 457 5184 5770 6617 -126 328 376 C -ATOM 74 CG2 ILE A 457 0.887 10.733 -19.358 1.00 23.74 C -ANISOU 74 CG2 ILE A 457 2312 3064 3644 -89 227 344 C -ATOM 75 CD1 ILE A 457 -2.090 10.303 -18.877 1.00 48.99 C -ANISOU 75 CD1 ILE A 457 5565 6130 6920 -133 354 383 C -ATOM 76 N THR A 458 2.873 13.443 -19.440 1.00 40.82 N -ANISOU 76 N THR A 458 4323 5272 5915 -111 155 356 N -ATOM 77 CA THR A 458 4.009 13.669 -20.319 1.00 35.47 C -ANISOU 77 CA THR A 458 3572 4687 5217 -127 105 358 C -ATOM 78 C THR A 458 4.480 12.338 -20.891 1.00 44.63 C -ANISOU 78 C THR A 458 4756 5921 6281 -107 80 325 C -ATOM 79 O THR A 458 5.099 11.538 -20.190 1.00 42.62 O -ANISOU 79 O THR A 458 4578 5659 5955 -51 62 252 O -ATOM 80 CB THR A 458 5.174 14.346 -19.579 1.00 30.07 C -ANISOU 80 CB THR A 458 2891 3997 4536 -100 78 302 C -ATOM 81 OG1 THR A 458 4.712 15.550 -18.953 1.00 26.25 O -ANISOU 81 OG1 THR A 458 2392 3439 4145 -114 103 326 O -ATOM 82 CG2 THR A 458 6.302 14.678 -20.550 1.00 28.76 C -ANISOU 82 CG2 THR A 458 2639 3929 4358 -128 34 304 C -ATOM 83 N VAL A 459 4.176 12.101 -22.163 1.00 41.08 N -ANISOU 83 N VAL A 459 4240 5539 5829 -152 75 379 N -ATOM 84 CA VAL A 459 4.559 10.857 -22.821 1.00 35.09 C -ANISOU 84 CA VAL A 459 3492 4857 4986 -138 51 350 C -ATOM 85 C VAL A 459 6.036 10.889 -23.200 1.00 44.19 C -ANISOU 85 C VAL A 459 4599 6094 6095 -132 1 299 C -ATOM 86 O VAL A 459 6.534 11.897 -23.700 1.00 54.84 O -ANISOU 86 O VAL A 459 5868 7482 7486 -175 -12 326 O -ATOM 87 CB VAL A 459 3.709 10.604 -24.072 1.00 38.94 C -ANISOU 87 CB VAL A 459 3920 5391 5486 -190 64 421 C -ATOM 88 CG1 VAL A 459 4.017 9.237 -24.659 1.00 36.62 C -ANISOU 88 CG1 VAL A 459 3642 5167 5105 -172 43 385 C -ATOM 89 CG2 VAL A 459 2.236 10.717 -23.731 1.00 36.69 C -ANISOU 89 CG2 VAL A 459 3663 5020 5257 -200 113 467 C -ATOM 90 N GLY A 460 6.733 9.783 -22.960 1.00 45.65 N -ANISOU 90 N GLY A 460 4838 6309 6200 -80 -29 222 N -ATOM 91 CA GLY A 460 8.162 9.723 -23.208 1.00 43.47 C -ANISOU 91 CA GLY A 460 4522 6110 5884 -66 -79 154 C -ATOM 92 C GLY A 460 8.567 8.599 -24.140 1.00 55.80 C -ANISOU 92 C GLY A 460 6060 7765 7377 -65 -108 122 C -ATOM 93 O GLY A 460 8.028 8.464 -25.239 1.00 64.78 O -ANISOU 93 O GLY A 460 7139 8957 8518 -118 -94 181 O -ATOM 94 N GLN A 461 9.520 7.788 -23.693 1.00 57.20 N -ANISOU 94 N GLN A 461 6282 7961 7493 -4 -152 25 N -ATOM 95 CA GLN A 461 10.065 6.706 -24.507 1.00 56.72 C -ANISOU 95 CA GLN A 461 6194 7989 7368 5 -188 -24 C -ATOM 96 C GLN A 461 8.996 5.744 -25.014 1.00 47.12 C -ANISOU 96 C GLN A 461 5006 6770 6128 -4 -164 20 C -ATOM 97 O GLN A 461 8.163 5.267 -24.246 1.00 48.16 O -ANISOU 97 O GLN A 461 5232 6812 6253 29 -140 32 O -ATOM 98 CB GLN A 461 11.120 5.927 -23.717 1.00 89.08 C -ANISOU 98 CB GLN A 461 10357 12080 11410 87 -244 -142 C -ATOM 99 CG GLN A 461 12.397 6.704 -23.443 1.00111.66 C -ANISOU 99 CG GLN A 461 13170 14972 14285 97 -279 -208 C -ATOM 100 CD GLN A 461 13.397 5.907 -22.627 1.00124.11 C -ANISOU 100 CD GLN A 461 14814 16534 15809 185 -343 -328 C -ATOM 101 OE1 GLN A 461 13.035 4.947 -21.947 1.00127.05 O -ANISOU 101 OE1 GLN A 461 15294 16840 16138 245 -357 -352 O -ATOM 102 NE2 GLN A 461 14.663 6.303 -22.689 1.00123.80 N -ANISOU 102 NE2 GLN A 461 14712 16554 15772 193 -383 -407 N -ATOM 103 N ARG A 462 9.027 5.464 -26.313 1.00 49.68 N -ANISOU 103 N ARG A 462 5245 7193 6437 -53 -168 42 N -ATOM 104 CA ARG A 462 8.182 4.432 -26.896 1.00 49.61 C -ANISOU 104 CA ARG A 462 5253 7197 6399 -58 -153 69 C -ATOM 105 C ARG A 462 8.757 3.084 -26.493 1.00 58.57 C -ANISOU 105 C ARG A 462 6457 8334 7464 15 -197 -28 C -ATOM 106 O ARG A 462 9.936 2.818 -26.715 1.00 69.68 O -ANISOU 106 O ARG A 462 7827 9809 8837 35 -247 -109 O -ATOM 107 CB ARG A 462 8.173 4.548 -28.422 1.00 46.21 C -ANISOU 107 CB ARG A 462 4709 6880 5968 -132 -150 113 C -ATOM 108 CG ARG A 462 6.974 3.890 -29.096 1.00 53.04 C -ANISOU 108 CG ARG A 462 5575 7748 6829 -156 -120 174 C -ATOM 109 CD ARG A 462 7.196 3.697 -30.596 1.00 61.93 C -ANISOU 109 CD ARG A 462 6599 9001 7932 -217 -131 191 C -ATOM 110 NE ARG A 462 7.763 2.385 -30.898 1.00 67.67 N -ANISOU 110 NE ARG A 462 7332 9788 8592 -179 -165 107 N -ATOM 111 CZ ARG A 462 7.059 1.345 -31.336 1.00 71.66 C -ANISOU 111 CZ ARG A 462 7855 10304 9070 -172 -157 115 C -ATOM 112 NH1 ARG A 462 5.753 1.460 -31.539 1.00 75.34 N -ANISOU 112 NH1 ARG A 462 8331 10726 9569 -201 -113 201 N -ATOM 113 NH2 ARG A 462 7.664 0.189 -31.578 1.00 69.00 N -ANISOU 113 NH2 ARG A 462 7521 10020 8676 -136 -194 32 N -ATOM 114 N ILE A 463 7.931 2.231 -25.902 1.00 54.81 N -ANISOU 114 N ILE A 463 6080 7778 6965 52 -180 -23 N -ATOM 115 CA ILE A 463 8.418 0.959 -25.384 1.00 47.52 C -ANISOU 115 CA ILE A 463 5243 6837 5977 125 -226 -111 C -ATOM 116 C ILE A 463 8.243 -0.185 -26.378 1.00 51.42 C -ANISOU 116 C ILE A 463 5707 7400 6431 118 -239 -122 C -ATOM 117 O ILE A 463 9.179 -0.935 -26.647 1.00 51.75 O -ANISOU 117 O ILE A 463 5734 7500 6428 153 -296 -206 O -ATOM 118 CB ILE A 463 7.733 0.605 -24.054 1.00 50.81 C -ANISOU 118 CB ILE A 463 5803 7121 6381 173 -206 -110 C -ATOM 119 CG1 ILE A 463 8.166 1.585 -22.961 1.00 50.65 C -ANISOU 119 CG1 ILE A 463 5819 7037 6387 195 -209 -125 C -ATOM 120 CG2 ILE A 463 8.064 -0.813 -23.640 1.00 60.87 C -ANISOU 120 CG2 ILE A 463 7174 8370 7584 241 -254 -186 C -ATOM 121 CD1 ILE A 463 9.667 1.708 -22.805 1.00 54.09 C -ANISOU 121 CD1 ILE A 463 6228 7522 6803 236 -277 -216 C -ATOM 122 N GLY A 464 7.039 -0.313 -26.922 1.00 40.85 N -ANISOU 122 N GLY A 464 4357 6054 5111 74 -188 -44 N -ATOM 123 CA GLY A 464 6.741 -1.393 -27.842 1.00 45.13 C -ANISOU 123 CA GLY A 464 4873 6656 5618 65 -193 -50 C -ATOM 124 C GLY A 464 5.355 -1.255 -28.429 1.00 64.84 C -ANISOU 124 C GLY A 464 7345 9142 8150 9 -131 46 C -ATOM 125 O GLY A 464 4.610 -0.342 -28.077 1.00 61.84 O -ANISOU 125 O GLY A 464 6971 8703 7823 -20 -86 113 O -ATOM 126 N SER A 465 5.005 -2.170 -29.326 1.00 92.31 N -ANISOU 126 N SER A 465 10793 12678 11602 -5 -132 46 N -ATOM 127 CA SER A 465 3.726 -2.098 -30.017 1.00 92.81 C -ANISOU 127 CA SER A 465 10821 12744 11699 -58 -80 130 C -ATOM 128 C SER A 465 2.973 -3.415 -29.920 1.00 95.38 C -ANISOU 128 C SER A 465 11218 13030 11991 -30 -65 114 C -ATOM 129 O SER A 465 3.510 -4.422 -29.466 1.00 96.59 O -ANISOU 129 O SER A 465 11441 13166 12093 26 -103 39 O -ATOM 130 CB SER A 465 3.939 -1.740 -31.491 1.00 91.40 C -ANISOU 130 CB SER A 465 10509 12692 11527 -122 -88 163 C -ATOM 131 OG SER A 465 5.085 -0.921 -31.659 1.00 97.94 O -ANISOU 131 OG SER A 465 11275 13582 12357 -138 -120 139 O -ATOM 132 N GLY A 466 1.720 -3.392 -30.353 1.00 87.55 N -ANISOU 132 N GLY A 466 10209 12023 11033 -71 -14 182 N -ATOM 133 CA GLY A 466 0.892 -4.581 -30.398 1.00 97.97 C -ANISOU 133 CA GLY A 466 11583 13311 12329 -57 8 173 C -ATOM 134 C GLY A 466 -0.296 -4.270 -31.279 1.00115.10 C -ANISOU 134 C GLY A 466 13682 15505 14546 -117 55 252 C -ATOM 135 O GLY A 466 -0.459 -3.130 -31.706 1.00120.18 O -ANISOU 135 O GLY A 466 14250 16174 15239 -162 67 312 O -ATOM 136 N SER A 467 -1.126 -5.266 -31.562 1.00165.47 N -ANISOU 136 N SER A 467 20085 21874 20913 -116 80 250 N -ATOM 137 CA SER A 467 -2.311 -5.030 -32.378 1.00167.27 C -ANISOU 137 CA SER A 467 20247 22120 21187 -168 122 318 C -ATOM 138 C SER A 467 -3.161 -3.912 -31.779 1.00157.19 C -ANISOU 138 C SER A 467 18982 20761 19982 -193 170 377 C -ATOM 139 O SER A 467 -3.636 -3.024 -32.487 1.00159.99 O -ANISOU 139 O SER A 467 19251 21148 20390 -240 180 441 O -ATOM 140 CB SER A 467 -3.140 -6.308 -32.506 1.00140.50 C -ANISOU 140 CB SER A 467 16901 18708 17775 -158 149 298 C -ATOM 141 OG SER A 467 -4.359 -6.056 -33.184 1.00143.05 O -ANISOU 141 OG SER A 467 17166 19038 18150 -204 192 359 O -ATOM 142 N PHE A 468 -3.332 -3.966 -30.463 1.00 94.45 N -ANISOU 142 N PHE A 468 11145 12706 12036 -160 196 351 N -ATOM 143 CA PHE A 468 -4.162 -3.015 -29.733 1.00 82.14 C -ANISOU 143 CA PHE A 468 9608 11058 10544 -178 245 391 C -ATOM 144 C PHE A 468 -3.701 -1.564 -29.877 1.00 78.20 C -ANISOU 144 C PHE A 468 9036 10582 10094 -202 226 434 C -ATOM 145 O PHE A 468 -4.471 -0.701 -30.299 1.00 79.69 O -ANISOU 145 O PHE A 468 9160 10767 10352 -244 248 495 O -ATOM 146 CB PHE A 468 -4.203 -3.405 -28.257 1.00 89.46 C -ANISOU 146 CB PHE A 468 10673 11874 11444 -138 271 345 C -ATOM 147 CG PHE A 468 -2.943 -4.063 -27.775 1.00 92.61 C -ANISOU 147 CG PHE A 468 11139 12282 11766 -84 216 279 C -ATOM 148 CD1 PHE A 468 -1.818 -3.310 -27.487 1.00 95.00 C -ANISOU 148 CD1 PHE A 468 11426 12605 12065 -66 171 263 C -ATOM 149 CD2 PHE A 468 -2.882 -5.437 -27.618 1.00 93.70 C -ANISOU 149 CD2 PHE A 468 11356 12405 11840 -51 205 228 C -ATOM 150 CE1 PHE A 468 -0.656 -3.913 -27.048 1.00 93.37 C -ANISOU 150 CE1 PHE A 468 11277 12406 11793 -13 115 194 C -ATOM 151 CE2 PHE A 468 -1.723 -6.047 -27.178 1.00 94.73 C -ANISOU 151 CE2 PHE A 468 11549 12540 11905 3 145 163 C -ATOM 152 CZ PHE A 468 -0.608 -5.284 -26.892 1.00 96.14 C -ANISOU 152 CZ PHE A 468 11706 12740 12081 24 99 144 C -ATOM 153 N GLY A 469 -2.448 -1.301 -29.515 1.00 71.26 N -ANISOU 153 N GLY A 469 8170 9725 9182 -176 181 399 N -ATOM 154 CA GLY A 469 -1.895 0.041 -29.579 1.00 61.24 C -ANISOU 154 CA GLY A 469 6840 8475 7956 -198 162 432 C -ATOM 155 C GLY A 469 -0.412 0.082 -29.258 1.00 53.63 C -ANISOU 155 C GLY A 469 5888 7546 6943 -164 110 375 C -ATOM 156 O GLY A 469 0.254 -0.953 -29.228 1.00 57.80 O -ANISOU 156 O GLY A 469 6453 8103 7404 -126 78 312 O -ATOM 157 N THR A 470 0.106 1.284 -29.016 1.00 48.27 N -ANISOU 157 N THR A 470 5174 6863 6302 -177 98 394 N -ATOM 158 CA THR A 470 1.522 1.466 -28.707 1.00 43.91 C -ANISOU 158 CA THR A 470 4625 6345 5714 -149 50 338 C -ATOM 159 C THR A 470 1.726 1.857 -27.244 1.00 47.95 C -ANISOU 159 C THR A 470 5228 6756 6236 -106 58 306 C -ATOM 160 O THR A 470 0.988 2.680 -26.702 1.00 31.29 O -ANISOU 160 O THR A 470 3131 4572 4186 -122 98 348 O -ATOM 161 CB THR A 470 2.165 2.537 -29.608 1.00 44.14 C -ANISOU 161 CB THR A 470 4540 6460 5771 -200 25 375 C -ATOM 162 OG1 THR A 470 1.953 2.199 -30.985 1.00 49.36 O -ANISOU 162 OG1 THR A 470 5119 7217 6418 -246 18 408 O -ATOM 163 CG2 THR A 470 3.659 2.635 -29.340 1.00 29.03 C -ANISOU 163 CG2 THR A 470 2622 4590 3819 -172 -23 304 C -ATOM 164 N VAL A 471 2.736 1.265 -26.613 1.00 43.44 N -ANISOU 164 N VAL A 471 4718 6181 5606 -50 18 227 N -ATOM 165 CA VAL A 471 3.006 1.509 -25.202 1.00 36.99 C -ANISOU 165 CA VAL A 471 3999 5271 4786 -4 19 188 C -ATOM 166 C VAL A 471 4.186 2.453 -25.003 1.00 40.59 C -ANISOU 166 C VAL A 471 4410 5756 5254 3 -20 162 C -ATOM 167 O VAL A 471 5.283 2.201 -25.500 1.00 37.34 O -ANISOU 167 O VAL A 471 3954 5427 4807 15 -71 112 O -ATOM 168 CB VAL A 471 3.282 0.194 -24.449 1.00 47.16 C -ANISOU 168 CB VAL A 471 5406 6514 5998 60 -5 115 C -ATOM 169 CG1 VAL A 471 3.670 0.477 -23.006 1.00 52.79 C -ANISOU 169 CG1 VAL A 471 6223 7137 6700 107 -12 73 C -ATOM 170 CG2 VAL A 471 2.068 -0.716 -24.509 1.00 41.19 C -ANISOU 170 CG2 VAL A 471 4705 5715 5230 51 40 139 C -ATOM 171 N TYR A 472 3.948 3.541 -24.275 1.00 44.67 N -ANISOU 171 N TYR A 472 4938 6208 5827 -7 7 189 N -ATOM 172 CA TYR A 472 4.997 4.494 -23.933 1.00 37.85 C -ANISOU 172 CA TYR A 472 4042 5358 4982 1 -24 163 C -ATOM 173 C TYR A 472 5.157 4.563 -22.422 1.00 41.84 C -ANISOU 173 C TYR A 472 4658 5763 5477 56 -22 116 C -ATOM 174 O TYR A 472 4.266 4.159 -21.678 1.00 45.40 O -ANISOU 174 O TYR A 472 5200 6128 5921 70 17 124 O -ATOM 175 CB TYR A 472 4.648 5.893 -24.444 1.00 38.30 C -ANISOU 175 CB TYR A 472 4003 5428 5121 -63 1 240 C -ATOM 176 CG TYR A 472 4.415 5.991 -25.932 1.00 35.94 C -ANISOU 176 CG TYR A 472 3598 5221 4836 -125 0 298 C -ATOM 177 CD1 TYR A 472 3.240 5.523 -26.500 1.00 48.96 C -ANISOU 177 CD1 TYR A 472 5242 6866 6496 -151 33 351 C -ATOM 178 CD2 TYR A 472 5.359 6.575 -26.766 1.00 48.62 C -ANISOU 178 CD2 TYR A 472 5110 6921 6444 -161 -32 299 C -ATOM 179 CE1 TYR A 472 3.016 5.617 -27.858 1.00 57.05 C -ANISOU 179 CE1 TYR A 472 6172 7974 7529 -208 29 404 C -ATOM 180 CE2 TYR A 472 5.145 6.675 -28.128 1.00 58.72 C -ANISOU 180 CE2 TYR A 472 6298 8285 7727 -224 -33 354 C -ATOM 181 CZ TYR A 472 3.971 6.194 -28.668 1.00 69.08 C -ANISOU 181 CZ TYR A 472 7610 9590 9048 -245 -5 408 C -ATOM 182 OH TYR A 472 3.747 6.290 -30.021 1.00 90.27 O -ANISOU 182 OH TYR A 472 10207 12358 11734 -307 -9 464 O -ATOM 183 N LYS A 473 6.296 5.081 -21.975 1.00 49.09 N -ANISOU 183 N LYS A 473 5569 6694 6391 83 -62 65 N -ATOM 184 CA LYS A 473 6.494 5.398 -20.567 1.00 44.03 C -ANISOU 184 CA LYS A 473 5019 5961 5748 129 -62 25 C -ATOM 185 C LYS A 473 6.099 6.855 -20.365 1.00 47.85 C -ANISOU 185 C LYS A 473 5450 6411 6319 86 -23 81 C -ATOM 186 O LYS A 473 6.333 7.687 -21.240 1.00 40.62 O -ANISOU 186 O LYS A 473 4424 5560 5452 38 -27 121 O -ATOM 187 CB LYS A 473 7.954 5.175 -20.167 1.00 40.56 C -ANISOU 187 CB LYS A 473 4597 5550 5261 186 -132 -68 C -ATOM 188 CG LYS A 473 8.261 5.472 -18.708 1.00 36.67 C -ANISOU 188 CG LYS A 473 4204 4969 4762 238 -141 -115 C -ATOM 189 CD LYS A 473 9.694 5.094 -18.366 1.00 41.26 C -ANISOU 189 CD LYS A 473 4805 5580 5292 302 -219 -215 C -ATOM 190 CE LYS A 473 10.036 5.439 -16.925 1.00 43.21 C -ANISOU 190 CE LYS A 473 5149 5739 5530 354 -233 -262 C -ATOM 191 NZ LYS A 473 11.428 5.038 -16.570 1.00 49.15 N -ANISOU 191 NZ LYS A 473 5924 6518 6235 422 -317 -367 N -ATOM 192 N GLY A 474 5.494 7.167 -19.223 1.00 49.42 N -ANISOU 192 N GLY A 474 5729 6511 6538 101 13 83 N -ATOM 193 CA GLY A 474 4.974 8.504 -19.000 1.00 38.50 C -ANISOU 193 CA GLY A 474 4297 5087 5244 62 53 133 C -ATOM 194 C GLY A 474 5.197 9.078 -17.615 1.00 29.10 C -ANISOU 194 C GLY A 474 3178 3814 4066 97 60 93 C -ATOM 195 O GLY A 474 5.704 8.407 -16.714 1.00 31.67 O -ANISOU 195 O GLY A 474 3605 4105 4324 154 35 26 O -ATOM 196 N LYS A 475 4.806 10.338 -17.452 1.00 38.64 N -ANISOU 196 N LYS A 475 4331 4990 5361 62 90 134 N -ATOM 197 CA LYS A 475 4.944 11.041 -16.185 1.00 38.95 C -ANISOU 197 CA LYS A 475 4423 4953 5425 87 102 100 C -ATOM 198 C LYS A 475 3.592 11.563 -15.713 1.00 35.72 C -ANISOU 198 C LYS A 475 4027 4462 5082 55 170 142 C -ATOM 199 O LYS A 475 2.995 12.432 -16.348 1.00 37.81 O -ANISOU 199 O LYS A 475 4199 4733 5433 4 192 205 O -ATOM 200 CB LYS A 475 5.934 12.200 -16.327 1.00 46.69 C -ANISOU 200 CB LYS A 475 5316 5969 6454 80 69 92 C -ATOM 201 CG LYS A 475 7.347 11.773 -16.699 1.00 51.81 C -ANISOU 201 CG LYS A 475 5945 6699 7044 112 3 34 C -ATOM 202 CD LYS A 475 8.255 11.720 -15.479 1.00 67.39 C -ANISOU 202 CD LYS A 475 7997 8632 8976 178 -31 -53 C -ATOM 203 CE LYS A 475 7.768 10.709 -14.452 1.00 73.43 C -ANISOU 203 CE LYS A 475 8907 9321 9671 225 -19 -88 C -ATOM 204 NZ LYS A 475 8.595 10.733 -13.213 1.00 71.61 N -ANISOU 204 NZ LYS A 475 8761 9046 9402 288 -54 -169 N -ATOM 205 N TRP A 476 3.113 11.021 -14.599 1.00 33.46 N -ANISOU 205 N TRP A 476 3858 4099 4755 82 202 105 N -ATOM 206 CA TRP A 476 1.849 11.446 -14.008 1.00 47.11 C -ANISOU 206 CA TRP A 476 5609 5748 6542 52 272 128 C -ATOM 207 C TRP A 476 1.856 11.136 -12.516 1.00 53.56 C -ANISOU 207 C TRP A 476 6560 6486 7306 89 293 65 C -ATOM 208 O TRP A 476 1.572 10.009 -12.107 1.00 68.18 O -ANISOU 208 O TRP A 476 8521 8309 9076 107 306 39 O -ATOM 209 CB TRP A 476 0.675 10.743 -14.693 1.00 36.85 C -ANISOU 209 CB TRP A 476 4304 4451 5245 16 314 171 C -ATOM 210 CG TRP A 476 -0.648 11.369 -14.392 1.00 34.34 C -ANISOU 210 CG TRP A 476 3968 4068 5013 -25 382 198 C -ATOM 211 CD1 TRP A 476 -1.093 12.585 -14.823 1.00 31.45 C -ANISOU 211 CD1 TRP A 476 3492 3698 4759 -63 392 245 C -ATOM 212 CD2 TRP A 476 -1.704 10.813 -13.599 1.00 36.82 C -ANISOU 212 CD2 TRP A 476 4373 4309 5309 -34 448 176 C -ATOM 213 NE1 TRP A 476 -2.359 12.823 -14.346 1.00 37.83 N -ANISOU 213 NE1 TRP A 476 4312 4436 5626 -91 458 247 N -ATOM 214 CE2 TRP A 476 -2.758 11.750 -13.592 1.00 40.69 C -ANISOU 214 CE2 TRP A 476 4795 4758 5909 -77 498 203 C -ATOM 215 CE3 TRP A 476 -1.861 9.616 -12.894 1.00 27.20 C -ANISOU 215 CE3 TRP A 476 3289 3055 3992 -13 470 133 C -ATOM 216 CZ2 TRP A 476 -3.953 11.526 -12.908 1.00 25.85 C -ANISOU 216 CZ2 TRP A 476 2970 2808 4045 -101 572 183 C -ATOM 217 CZ3 TRP A 476 -3.048 9.395 -12.215 1.00 25.46 C -ANISOU 217 CZ3 TRP A 476 3130 2762 3780 -41 547 119 C -ATOM 218 CH2 TRP A 476 -4.078 10.345 -12.227 1.00 20.42 C -ANISOU 218 CH2 TRP A 476 2414 2089 3254 -86 600 140 C -ATOM 219 N HIS A 477 2.178 12.141 -11.706 1.00 50.57 N -ANISOU 219 N HIS A 477 6175 6068 6971 98 295 41 N -ATOM 220 CA HIS A 477 2.384 11.937 -10.277 1.00 42.88 C -ANISOU 220 CA HIS A 477 5326 5025 5939 135 304 -23 C -ATOM 221 C HIS A 477 3.378 10.802 -10.086 1.00 43.64 C -ANISOU 221 C HIS A 477 5517 5145 5918 193 243 -73 C -ATOM 222 O HIS A 477 3.172 9.910 -9.263 1.00 40.89 O -ANISOU 222 O HIS A 477 5303 4745 5487 216 254 -109 O -ATOM 223 CB HIS A 477 1.070 11.602 -9.573 1.00 30.90 C -ANISOU 223 CB HIS A 477 3891 3432 4420 107 383 -24 C -ATOM 224 CG HIS A 477 -0.044 12.548 -9.890 1.00 26.09 C -ANISOU 224 CG HIS A 477 3184 2801 3929 50 441 21 C -ATOM 225 ND1 HIS A 477 0.039 13.903 -9.654 1.00 30.99 N -ANISOU 225 ND1 HIS A 477 3724 3404 4645 38 445 25 N -ATOM 226 CD2 HIS A 477 -1.274 12.333 -10.415 1.00 28.04 C -ANISOU 226 CD2 HIS A 477 3400 3037 4217 5 495 60 C -ATOM 227 CE1 HIS A 477 -1.087 14.484 -10.027 1.00 30.98 C -ANISOU 227 CE1 HIS A 477 3649 3382 4742 -10 493 65 C -ATOM 228 NE2 HIS A 477 -1.901 13.552 -10.491 1.00 20.93 N -ANISOU 228 NE2 HIS A 477 2401 2112 3437 -31 524 85 N -ATOM 229 N GLY A 478 4.455 10.841 -10.863 1.00 33.77 N -ANISOU 229 N GLY A 478 4195 3973 4663 214 176 -78 N -ATOM 230 CA GLY A 478 5.419 9.760 -10.889 1.00 39.71 C -ANISOU 230 CA GLY A 478 5014 4759 5316 269 109 -129 C -ATOM 231 C GLY A 478 5.301 8.994 -12.191 1.00 47.16 C -ANISOU 231 C GLY A 478 5902 5775 6243 250 95 -93 C -ATOM 232 O GLY A 478 4.593 9.418 -13.102 1.00 55.39 O -ANISOU 232 O GLY A 478 6846 6847 7352 196 130 -29 O -ATOM 233 N ASP A 479 5.984 7.859 -12.278 1.00 55.93 N -ANISOU 233 N ASP A 479 7076 6911 7265 296 39 -138 N -ATOM 234 CA ASP A 479 6.000 7.071 -13.506 1.00 53.69 C -ANISOU 234 CA ASP A 479 6738 6701 6959 284 18 -116 C -ATOM 235 C ASP A 479 4.654 6.411 -13.807 1.00 45.74 C -ANISOU 235 C ASP A 479 5763 5666 5948 244 80 -65 C -ATOM 236 O ASP A 479 3.986 5.899 -12.909 1.00 39.96 O -ANISOU 236 O ASP A 479 5151 4856 5178 251 117 -76 O -ATOM 237 CB ASP A 479 7.096 6.006 -13.436 1.00 45.60 C -ANISOU 237 CB ASP A 479 5776 5705 5845 349 -62 -188 C -ATOM 238 CG ASP A 479 8.479 6.605 -13.299 1.00 43.87 C -ANISOU 238 CG ASP A 479 5507 5527 5633 387 -128 -247 C -ATOM 239 OD1 ASP A 479 8.648 7.795 -13.637 1.00 58.40 O -ANISOU 239 OD1 ASP A 479 7238 7400 7551 352 -113 -220 O -ATOM 240 OD2 ASP A 479 9.399 5.885 -12.858 1.00 44.35 O -ANISOU 240 OD2 ASP A 479 5640 5587 5625 452 -197 -322 O -ATOM 241 N VAL A 480 4.265 6.431 -15.079 1.00 38.67 N -ANISOU 241 N VAL A 480 4761 4839 5094 200 92 -11 N -ATOM 242 CA VAL A 480 3.081 5.712 -15.536 1.00 28.34 C -ANISOU 242 CA VAL A 480 3470 3518 3780 166 142 32 C -ATOM 243 C VAL A 480 3.368 5.018 -16.860 1.00 37.94 C -ANISOU 243 C VAL A 480 4614 4828 4974 159 107 46 C -ATOM 244 O VAL A 480 4.391 5.267 -17.496 1.00 38.76 O -ANISOU 244 O VAL A 480 4639 5009 5079 168 52 30 O -ATOM 245 CB VAL A 480 1.861 6.640 -15.722 1.00 22.61 C -ANISOU 245 CB VAL A 480 2677 2764 3151 105 215 96 C -ATOM 246 CG1 VAL A 480 1.454 7.270 -14.402 1.00 25.48 C -ANISOU 246 CG1 VAL A 480 3110 3033 3537 107 258 77 C -ATOM 247 CG2 VAL A 480 2.156 7.709 -16.766 1.00 17.70 C -ANISOU 247 CG2 VAL A 480 1903 2213 2608 69 196 144 C -ATOM 248 N ALA A 481 2.457 4.143 -17.268 1.00 33.45 N -ANISOU 248 N ALA A 481 4072 4253 4386 139 140 71 N -ATOM 249 CA ALA A 481 2.539 3.509 -18.574 1.00 31.89 C -ANISOU 249 CA ALA A 481 3800 4143 4174 124 116 90 C -ATOM 250 C ALA A 481 1.317 3.905 -19.390 1.00 39.31 C -ANISOU 250 C ALA A 481 4657 5095 5184 60 174 165 C -ATOM 251 O ALA A 481 0.186 3.780 -18.920 1.00 36.69 O -ANISOU 251 O ALA A 481 4377 4693 4870 40 236 183 O -ATOM 252 CB ALA A 481 2.626 2.006 -18.432 1.00 44.43 C -ANISOU 252 CB ALA A 481 5489 5720 5671 163 93 46 C -ATOM 253 N VAL A 482 1.546 4.382 -20.610 1.00 40.05 N -ANISOU 253 N VAL A 482 4623 5276 5317 26 154 205 N -ATOM 254 CA VAL A 482 0.461 4.865 -21.457 1.00 34.13 C -ANISOU 254 CA VAL A 482 3787 4541 4638 -33 196 279 C -ATOM 255 C VAL A 482 0.325 4.034 -22.730 1.00 35.52 C -ANISOU 255 C VAL A 482 3909 4801 4786 -52 181 299 C -ATOM 256 O VAL A 482 1.240 3.992 -23.551 1.00 34.97 O -ANISOU 256 O VAL A 482 3773 4822 4694 -53 131 291 O -ATOM 257 CB VAL A 482 0.681 6.334 -21.857 1.00 35.28 C -ANISOU 257 CB VAL A 482 3826 4713 4867 -70 188 325 C -ATOM 258 CG1 VAL A 482 -0.602 6.924 -22.420 1.00 32.20 C -ANISOU 258 CG1 VAL A 482 3370 4305 4559 -124 232 397 C -ATOM 259 CG2 VAL A 482 1.167 7.143 -20.663 1.00 22.59 C -ANISOU 259 CG2 VAL A 482 2262 3042 3279 -44 187 292 C -ATOM 260 N LYS A 483 -0.819 3.376 -22.890 1.00 36.14 N -ANISOU 260 N LYS A 483 4014 4851 4868 -69 226 319 N -ATOM 261 CA LYS A 483 -1.088 2.613 -24.103 1.00 31.16 C -ANISOU 261 CA LYS A 483 3328 4295 4217 -90 217 341 C -ATOM 262 C LYS A 483 -1.955 3.419 -25.063 1.00 41.75 C -ANISOU 262 C LYS A 483 4560 5664 5639 -148 240 417 C -ATOM 263 O LYS A 483 -3.173 3.490 -24.904 1.00 52.40 O -ANISOU 263 O LYS A 483 5919 6956 7035 -170 292 444 O -ATOM 264 CB LYS A 483 -1.762 1.274 -23.781 1.00 30.76 C -ANISOU 264 CB LYS A 483 3373 4202 4113 -71 246 312 C -ATOM 265 CG LYS A 483 -1.991 0.395 -25.010 1.00 33.57 C -ANISOU 265 CG LYS A 483 3674 4637 4445 -87 234 326 C -ATOM 266 CD LYS A 483 -2.928 -0.775 -24.725 1.00 28.54 C -ANISOU 266 CD LYS A 483 3122 3947 3776 -82 277 308 C -ATOM 267 CE LYS A 483 -2.167 -2.050 -24.392 1.00 32.71 C -ANISOU 267 CE LYS A 483 3742 4477 4210 -30 237 243 C -ATOM 268 NZ LYS A 483 -3.084 -3.214 -24.206 1.00 32.44 N -ANISOU 268 NZ LYS A 483 3789 4393 4144 -31 279 230 N -ATOM 269 N MET A 484 -1.316 4.032 -26.053 1.00 45.24 N -ANISOU 269 N MET A 484 4900 6192 6096 -175 199 449 N -ATOM 270 CA MET A 484 -2.027 4.770 -27.087 1.00 43.97 C -ANISOU 270 CA MET A 484 4638 6066 6004 -232 206 525 C -ATOM 271 C MET A 484 -2.779 3.795 -27.983 1.00 52.03 C -ANISOU 271 C MET A 484 5639 7127 7002 -248 219 541 C -ATOM 272 O MET A 484 -2.164 3.013 -28.708 1.00 48.46 O -ANISOU 272 O MET A 484 5166 6758 6487 -243 186 520 O -ATOM 273 CB MET A 484 -1.044 5.574 -27.937 1.00 41.09 C -ANISOU 273 CB MET A 484 4181 5787 5644 -261 157 552 C -ATOM 274 CG MET A 484 -0.078 6.436 -27.146 1.00 34.22 C -ANISOU 274 CG MET A 484 3324 4893 4784 -243 138 526 C -ATOM 275 SD MET A 484 -0.908 7.708 -26.184 1.00 53.62 S -ANISOU 275 SD MET A 484 5795 7235 7343 -253 178 560 S -ATOM 276 CE MET A 484 0.480 8.754 -25.763 1.00108.04 C -ANISOU 276 CE MET A 484 12665 14141 14242 -245 139 537 C -ATOM 277 N LEU A 485 -4.106 3.833 -27.935 1.00 51.35 N -ANISOU 277 N LEU A 485 5555 6985 6971 -267 266 571 N -ATOM 278 CA LEU A 485 -4.900 2.963 -28.792 1.00 50.67 C -ANISOU 278 CA LEU A 485 5445 6935 6873 -284 280 585 C -ATOM 279 C LEU A 485 -4.709 3.348 -30.252 1.00 65.91 C -ANISOU 279 C LEU A 485 7262 8966 8813 -327 239 642 C -ATOM 280 O LEU A 485 -4.552 4.526 -30.578 1.00 57.21 O -ANISOU 280 O LEU A 485 6097 7875 7763 -358 218 691 O -ATOM 281 CB LEU A 485 -6.382 3.008 -28.414 1.00 38.04 C -ANISOU 281 CB LEU A 485 3864 5252 5338 -298 340 599 C -ATOM 282 CG LEU A 485 -6.741 2.481 -27.025 1.00 41.86 C -ANISOU 282 CG LEU A 485 4466 5636 5803 -266 391 542 C -ATOM 283 CD1 LEU A 485 -8.169 1.972 -27.014 1.00 45.83 C -ANISOU 283 CD1 LEU A 485 4982 6091 6340 -285 451 542 C -ATOM 284 CD2 LEU A 485 -5.788 1.374 -26.614 1.00 42.81 C -ANISOU 284 CD2 LEU A 485 4671 5773 5820 -222 369 483 C -ATOM 285 N ASN A 486 -4.715 2.347 -31.125 1.00 76.57 N -ANISOU 285 N ASN A 486 8592 10390 10112 -331 227 633 N -ATOM 286 CA ASN A 486 -4.555 2.575 -32.555 1.00 81.69 C -ANISOU 286 CA ASN A 486 9140 11142 10758 -376 191 683 C -ATOM 287 C ASN A 486 -5.810 3.210 -33.150 1.00 70.37 C -ANISOU 287 C ASN A 486 7647 9686 9404 -416 207 752 C -ATOM 288 O ASN A 486 -6.490 2.611 -33.982 1.00 71.83 O -ANISOU 288 O ASN A 486 7798 9910 9584 -433 211 768 O -ATOM 289 CB ASN A 486 -4.227 1.259 -33.264 1.00113.06 C -ANISOU 289 CB ASN A 486 13108 15198 14651 -366 176 645 C -ATOM 290 CG ASN A 486 -3.659 1.467 -34.655 1.00117.89 C -ANISOU 290 CG ASN A 486 13623 15933 15238 -411 132 679 C -ATOM 291 OD1 ASN A 486 -2.535 1.944 -34.817 1.00122.61 O -ANISOU 291 OD1 ASN A 486 14192 16584 15809 -421 97 671 O -ATOM 292 ND2 ASN A 486 -4.430 1.094 -35.668 1.00111.65 N -ANISOU 292 ND2 ASN A 486 12781 15188 14452 -440 135 714 N -ATOM 293 N VAL A 487 -6.111 4.427 -32.708 1.00 59.80 N -ANISOU 293 N VAL A 487 6296 8283 8143 -430 212 789 N -ATOM 294 CA VAL A 487 -7.285 5.160 -33.166 1.00 58.57 C -ANISOU 294 CA VAL A 487 6086 8093 8076 -463 218 850 C -ATOM 295 C VAL A 487 -6.971 6.649 -33.314 1.00 78.44 C -ANISOU 295 C VAL A 487 8552 10599 10653 -494 184 908 C -ATOM 296 O VAL A 487 -6.868 7.370 -32.321 1.00 80.16 O -ANISOU 296 O VAL A 487 8801 10741 10914 -478 198 895 O -ATOM 297 CB VAL A 487 -8.478 4.968 -32.199 1.00 51.38 C -ANISOU 297 CB VAL A 487 5228 7073 7222 -441 278 821 C -ATOM 298 CG1 VAL A 487 -9.558 6.012 -32.450 1.00 38.44 C -ANISOU 298 CG1 VAL A 487 3530 5383 5694 -470 278 874 C -ATOM 299 CG2 VAL A 487 -9.044 3.561 -32.327 1.00 53.66 C -ANISOU 299 CG2 VAL A 487 5551 7374 7464 -425 311 780 C -ATOM 300 N THR A 488 -6.808 7.096 -34.558 1.00114.89 N -ANISOU 300 N THR A 488 13094 15293 15268 -540 139 970 N -ATOM 301 CA THR A 488 -6.555 8.505 -34.850 1.00114.80 C -ANISOU 301 CA THR A 488 13034 15273 15312 -578 101 1034 C -ATOM 302 C THR A 488 -7.637 9.382 -34.230 1.00111.40 C -ANISOU 302 C THR A 488 12603 14730 14995 -573 118 1057 C -ATOM 303 O THR A 488 -7.388 10.123 -33.277 1.00108.52 O -ANISOU 303 O THR A 488 12263 14296 14672 -558 128 1042 O -ATOM 304 CB THR A 488 -6.534 8.782 -36.372 1.00 96.39 C -ANISOU 304 CB THR A 488 10627 13031 12965 -636 52 1107 C -ATOM 305 OG1 THR A 488 -7.778 8.375 -36.956 1.00 95.48 O -ANISOU 305 OG1 THR A 488 10488 12908 12883 -642 58 1130 O -ATOM 306 CG2 THR A 488 -5.401 8.034 -37.048 1.00 92.33 C -ANISOU 306 CG2 THR A 488 10101 12637 12342 -650 35 1082 C -ATOM 307 N ALA A 489 -8.839 9.289 -34.789 1.00 85.22 N -ANISOU 307 N ALA A 489 9253 11396 11730 -585 119 1087 N -ATOM 308 CA ALA A 489 -9.990 10.035 -34.300 1.00 89.99 C -ANISOU 308 CA ALA A 489 9847 11897 12449 -581 133 1099 C -ATOM 309 C ALA A 489 -11.098 9.068 -33.898 1.00 85.87 C -ANISOU 309 C ALA A 489 9353 11332 11942 -553 188 1046 C -ATOM 310 O ALA A 489 -11.404 8.131 -34.633 1.00 87.48 O -ANISOU 310 O ALA A 489 9545 11594 12100 -558 191 1043 O -ATOM 311 CB ALA A 489 -10.483 11.000 -35.366 1.00124.82 C -ANISOU 311 CB ALA A 489 14185 16316 16926 -624 74 1184 C -ATOM 312 N PRO A 490 -11.699 9.294 -32.721 1.00 83.92 N -ANISOU 312 N PRO A 490 9143 10984 11757 -528 236 1000 N -ATOM 313 CA PRO A 490 -12.731 8.424 -32.150 1.00 80.01 C -ANISOU 313 CA PRO A 490 8685 10438 11278 -507 301 939 C -ATOM 314 C PRO A 490 -14.145 8.902 -32.465 1.00 76.07 C -ANISOU 314 C PRO A 490 8127 9885 10891 -521 301 955 C -ATOM 315 O PRO A 490 -14.460 10.065 -32.222 1.00 68.93 O -ANISOU 315 O PRO A 490 7190 8920 10082 -528 281 978 O -ATOM 316 CB PRO A 490 -12.494 8.556 -30.638 1.00 76.21 C -ANISOU 316 CB PRO A 490 8278 9876 10801 -479 351 879 C -ATOM 317 CG PRO A 490 -11.459 9.677 -30.464 1.00 77.25 C -ANISOU 317 CG PRO A 490 8398 10011 10943 -484 307 913 C -ATOM 318 CD PRO A 490 -11.325 10.361 -31.784 1.00 81.29 C -ANISOU 318 CD PRO A 490 8826 10582 11477 -520 237 996 C -ATOM 319 N THR A 491 -14.988 8.016 -32.987 1.00 90.34 N -ANISOU 319 N THR A 491 9920 11712 12692 -523 322 939 N -ATOM 320 CA THR A 491 -16.397 8.338 -33.177 1.00 96.80 C -ANISOU 320 CA THR A 491 10686 12475 13620 -530 329 935 C -ATOM 321 C THR A 491 -17.145 8.176 -31.865 1.00 99.78 C -ANISOU 321 C THR A 491 11110 12756 14047 -513 410 854 C -ATOM 322 O THR A 491 -16.712 7.423 -30.993 1.00104.47 O -ANISOU 322 O THR A 491 11786 13341 14569 -497 465 801 O -ATOM 323 CB THR A 491 -17.057 7.434 -34.226 1.00 85.30 C -ANISOU 323 CB THR A 491 9193 11077 12141 -539 324 941 C -ATOM 324 OG1 THR A 491 -16.877 6.061 -33.857 1.00 75.67 O -ANISOU 324 OG1 THR A 491 8039 9884 10830 -524 383 883 O -ATOM 325 CG2 THR A 491 -16.441 7.680 -35.583 1.00 88.91 C -ANISOU 325 CG2 THR A 491 9597 11629 12555 -564 243 1022 C -ATOM 326 N PRO A 492 -18.271 8.888 -31.717 1.00 87.82 N -ANISOU 326 N PRO A 492 9545 11168 12655 -518 415 841 N -ATOM 327 CA PRO A 492 -19.104 8.753 -30.520 1.00 85.23 C -ANISOU 327 CA PRO A 492 9253 10751 12381 -510 497 757 C -ATOM 328 C PRO A 492 -19.391 7.287 -30.214 1.00 81.77 C -ANISOU 328 C PRO A 492 8878 10327 11864 -506 572 694 C -ATOM 329 O PRO A 492 -19.469 6.914 -29.044 1.00 92.13 O -ANISOU 329 O PRO A 492 10265 11585 13156 -501 646 628 O -ATOM 330 CB PRO A 492 -20.394 9.474 -30.914 1.00 77.95 C -ANISOU 330 CB PRO A 492 8241 9778 11597 -520 476 755 C -ATOM 331 CG PRO A 492 -19.950 10.506 -31.892 1.00 78.39 C -ANISOU 331 CG PRO A 492 8233 9866 11687 -528 374 848 C -ATOM 332 CD PRO A 492 -18.805 9.894 -32.653 1.00 76.33 C -ANISOU 332 CD PRO A 492 7998 9709 11296 -534 340 903 C -ATOM 333 N GLN A 493 -19.537 6.471 -31.255 1.00 56.37 N -ANISOU 333 N GLN A 493 5635 7181 8602 -511 552 716 N -ATOM 334 CA GLN A 493 -19.777 5.040 -31.081 1.00 73.95 C -ANISOU 334 CA GLN A 493 7920 9425 10752 -509 617 661 C -ATOM 335 C GLN A 493 -18.520 4.313 -30.598 1.00 62.30 C -ANISOU 335 C GLN A 493 6539 7985 9147 -492 628 654 C -ATOM 336 O GLN A 493 -18.603 3.361 -29.820 1.00 58.59 O -ANISOU 336 O GLN A 493 6153 7487 8621 -486 695 594 O -ATOM 337 CB GLN A 493 -20.292 4.407 -32.379 1.00160.88 C -ANISOU 337 CB GLN A 493 18868 20503 21755 -518 588 685 C -ATOM 338 CG GLN A 493 -21.688 4.850 -32.801 1.00180.89 C -ANISOU 338 CG GLN A 493 21318 23000 24414 -529 585 672 C -ATOM 339 CD GLN A 493 -22.146 4.183 -34.087 1.00194.82 C -ANISOU 339 CD GLN A 493 23024 24835 26164 -536 554 694 C -ATOM 340 OE1 GLN A 493 -21.330 3.734 -34.892 1.00196.55 O -ANISOU 340 OE1 GLN A 493 23245 25142 26293 -536 510 742 O -ATOM 341 NE2 GLN A 493 -23.458 4.117 -34.286 1.00200.76 N -ANISOU 341 NE2 GLN A 493 23721 25552 27006 -542 576 653 N -ATOM 342 N GLN A 494 -17.359 4.761 -31.071 1.00 75.93 N -ANISOU 342 N GLN A 494 8252 9770 10827 -487 560 714 N -ATOM 343 CA GLN A 494 -16.081 4.241 -30.594 1.00 78.71 C -ANISOU 343 CA GLN A 494 8685 10153 11068 -468 559 703 C -ATOM 344 C GLN A 494 -15.832 4.682 -29.152 1.00 79.35 C -ANISOU 344 C GLN A 494 8839 10151 11159 -455 601 661 C -ATOM 345 O GLN A 494 -15.166 3.988 -28.383 1.00 77.04 O -ANISOU 345 O GLN A 494 8640 9851 10782 -435 628 622 O -ATOM 346 CB GLN A 494 -14.932 4.717 -31.492 1.00 70.27 C -ANISOU 346 CB GLN A 494 7572 9170 9957 -471 477 771 C -ATOM 347 CG GLN A 494 -14.786 3.953 -32.804 1.00 64.31 C -ANISOU 347 CG GLN A 494 6774 8516 9145 -482 440 801 C -ATOM 348 CD GLN A 494 -13.687 4.518 -33.691 1.00 55.96 C -ANISOU 348 CD GLN A 494 5669 7544 8049 -495 364 865 C -ATOM 349 OE1 GLN A 494 -13.432 5.724 -33.693 1.00 44.74 O -ANISOU 349 OE1 GLN A 494 4214 6104 6681 -508 327 908 O -ATOM 350 NE2 GLN A 494 -13.034 3.647 -34.453 1.00 53.40 N -ANISOU 350 NE2 GLN A 494 5342 7313 7633 -496 341 867 N -ATOM 351 N LEU A 495 -16.377 5.840 -28.793 1.00 76.05 N -ANISOU 351 N LEU A 495 8379 9670 10848 -464 602 667 N -ATOM 352 CA LEU A 495 -16.180 6.407 -27.465 1.00 67.39 C -ANISOU 352 CA LEU A 495 7339 8496 9772 -455 638 628 C -ATOM 353 C LEU A 495 -16.838 5.541 -26.395 1.00 65.37 C -ANISOU 353 C LEU A 495 7170 8175 9491 -455 731 547 C -ATOM 354 O LEU A 495 -16.260 5.299 -25.336 1.00 70.56 O -ANISOU 354 O LEU A 495 7922 8799 10089 -441 763 509 O -ATOM 355 CB LEU A 495 -16.728 7.835 -27.410 1.00 65.00 C -ANISOU 355 CB LEU A 495 6960 8139 9599 -467 616 649 C -ATOM 356 CG LEU A 495 -15.883 8.838 -26.626 1.00 72.34 C -ANISOU 356 CG LEU A 495 7909 9034 10541 -456 598 656 C -ATOM 357 CD1 LEU A 495 -14.436 8.774 -27.085 1.00 76.71 C -ANISOU 357 CD1 LEU A 495 8478 9666 11002 -444 538 703 C -ATOM 358 CD2 LEU A 495 -16.435 10.246 -26.780 1.00 78.47 C -ANISOU 358 CD2 LEU A 495 8599 9764 11452 -468 563 685 C -ATOM 359 N GLN A 496 -18.050 5.075 -26.681 1.00 56.29 N -ANISOU 359 N GLN A 496 5991 7009 8388 -473 773 519 N -ATOM 360 CA GLN A 496 -18.762 4.186 -25.771 1.00 57.69 C -ANISOU 360 CA GLN A 496 6249 7129 8541 -483 866 441 C -ATOM 361 C GLN A 496 -18.076 2.827 -25.721 1.00 64.96 C -ANISOU 361 C GLN A 496 7265 8089 9327 -469 878 428 C -ATOM 362 O GLN A 496 -17.937 2.227 -24.657 1.00 71.39 O -ANISOU 362 O GLN A 496 8189 8856 10078 -467 934 377 O -ATOM 363 CB GLN A 496 -20.220 4.026 -26.203 1.00 59.76 C -ANISOU 363 CB GLN A 496 6444 7371 8891 -508 905 411 C -ATOM 364 CG GLN A 496 -21.069 3.240 -25.218 1.00 69.61 C -ANISOU 364 CG GLN A 496 7769 8553 10127 -530 1011 324 C -ATOM 365 CD GLN A 496 -21.079 3.865 -23.835 1.00 75.89 C -ANISOU 365 CD GLN A 496 8622 9267 10946 -537 1063 275 C -ATOM 366 OE1 GLN A 496 -20.352 3.434 -22.941 1.00 74.42 O -ANISOU 366 OE1 GLN A 496 8548 9061 10666 -529 1089 256 O -ATOM 367 NE2 GLN A 496 -21.903 4.892 -23.656 1.00 75.58 N -ANISOU 367 NE2 GLN A 496 8505 9179 11034 -552 1074 253 N -ATOM 368 N ALA A 497 -17.648 2.346 -26.883 1.00 83.32 N -ANISOU 368 N ALA A 497 9549 10501 11609 -461 821 474 N -ATOM 369 CA ALA A 497 -16.910 1.094 -26.962 1.00 82.42 C -ANISOU 369 CA ALA A 497 9512 10431 11372 -443 817 463 C -ATOM 370 C ALA A 497 -15.687 1.142 -26.051 1.00 82.83 C -ANISOU 370 C ALA A 497 9657 10468 11347 -416 803 454 C -ATOM 371 O ALA A 497 -15.313 0.139 -25.444 1.00 87.58 O -ANISOU 371 O ALA A 497 10365 11054 11857 -402 828 415 O -ATOM 372 CB ALA A 497 -16.495 0.815 -28.395 1.00 47.45 C -ANISOU 372 CB ALA A 497 5007 6105 6916 -439 748 517 C -ATOM 373 N PHE A 498 -15.071 2.317 -25.961 1.00 65.89 N -ANISOU 373 N PHE A 498 7471 8324 9239 -409 757 488 N -ATOM 374 CA PHE A 498 -13.889 2.510 -25.129 1.00 55.10 C -ANISOU 374 CA PHE A 498 6179 6946 7811 -382 737 478 C -ATOM 375 C PHE A 498 -14.258 2.462 -23.651 1.00 56.42 C -ANISOU 375 C PHE A 498 6448 7015 7974 -384 809 417 C -ATOM 376 O PHE A 498 -13.652 1.724 -22.873 1.00 62.66 O -ANISOU 376 O PHE A 498 7352 7785 8671 -363 822 381 O -ATOM 377 CB PHE A 498 -13.217 3.844 -25.468 1.00 47.58 C -ANISOU 377 CB PHE A 498 5148 6020 6911 -379 673 530 C -ATOM 378 CG PHE A 498 -11.924 4.079 -24.737 1.00 41.86 C -ANISOU 378 CG PHE A 498 4487 5293 6125 -350 644 519 C -ATOM 379 CD1 PHE A 498 -10.870 3.191 -24.867 1.00 37.86 C -ANISOU 379 CD1 PHE A 498 4034 4841 5511 -322 610 507 C -ATOM 380 CD2 PHE A 498 -11.757 5.198 -23.938 1.00 33.31 C -ANISOU 380 CD2 PHE A 498 3404 4157 5098 -348 647 516 C -ATOM 381 CE1 PHE A 498 -9.678 3.407 -24.202 1.00 34.08 C -ANISOU 381 CE1 PHE A 498 3609 4360 4980 -292 579 490 C -ATOM 382 CE2 PHE A 498 -10.566 5.421 -23.272 1.00 30.83 C -ANISOU 382 CE2 PHE A 498 3144 3841 4729 -320 619 502 C -ATOM 383 CZ PHE A 498 -9.525 4.524 -23.404 1.00 28.01 C -ANISOU 383 CZ PHE A 498 2841 3538 4265 -291 584 488 C -ATOM 384 N LYS A 499 -15.260 3.248 -23.275 1.00 42.85 N -ANISOU 384 N LYS A 499 4689 5236 6357 -409 854 403 N -ATOM 385 CA LYS A 499 -15.724 3.305 -21.894 1.00 58.95 C -ANISOU 385 CA LYS A 499 6814 7184 8401 -421 930 341 C -ATOM 386 C LYS A 499 -16.095 1.926 -21.355 1.00 73.59 C -ANISOU 386 C LYS A 499 8782 9008 10170 -430 996 288 C -ATOM 387 O LYS A 499 -15.852 1.623 -20.187 1.00 86.64 O -ANISOU 387 O LYS A 499 10553 10605 11762 -427 1036 245 O -ATOM 388 CB LYS A 499 -16.917 4.255 -21.769 1.00 70.78 C -ANISOU 388 CB LYS A 499 8231 8631 10032 -452 970 325 C -ATOM 389 CG LYS A 499 -16.583 5.704 -22.078 1.00 78.32 C -ANISOU 389 CG LYS A 499 9089 9594 11077 -444 908 372 C -ATOM 390 CD LYS A 499 -17.806 6.593 -21.940 1.00 88.84 C -ANISOU 390 CD LYS A 499 10342 10869 12546 -471 943 348 C -ATOM 391 CE LYS A 499 -17.469 8.040 -22.252 1.00 93.87 C -ANISOU 391 CE LYS A 499 10887 11507 13274 -463 875 397 C -ATOM 392 NZ LYS A 499 -18.670 8.912 -22.154 1.00100.85 N -ANISOU 392 NZ LYS A 499 11687 12331 14299 -485 899 369 N -ATOM 393 N ASN A 500 -16.688 1.096 -22.208 1.00 78.59 N -ANISOU 393 N ASN A 500 9385 9677 10797 -442 1005 292 N -ATOM 394 CA ASN A 500 -17.090 -0.248 -21.808 1.00 83.44 C -ANISOU 394 CA ASN A 500 10103 10265 11335 -455 1066 245 C -ATOM 395 C ASN A 500 -15.892 -1.109 -21.423 1.00 85.66 C -ANISOU 395 C ASN A 500 10503 10559 11486 -420 1032 242 C -ATOM 396 O ASN A 500 -15.963 -1.903 -20.485 1.00 89.30 O -ANISOU 396 O ASN A 500 11094 10963 11874 -427 1082 197 O -ATOM 397 CB ASN A 500 -17.896 -0.926 -22.919 1.00 89.46 C -ANISOU 397 CB ASN A 500 10796 11072 12123 -472 1074 253 C -ATOM 398 CG ASN A 500 -19.212 -0.224 -23.201 1.00 81.66 C -ANISOU 398 CG ASN A 500 9703 10059 11263 -506 1114 240 C -ATOM 399 OD1 ASN A 500 -19.416 0.923 -22.804 1.00 79.26 O -ANISOU 399 OD1 ASN A 500 9354 9720 11042 -513 1116 239 O -ATOM 400 ND2 ASN A 500 -20.112 -0.913 -23.892 1.00 77.81 N -ANISOU 400 ND2 ASN A 500 9175 9591 10798 -527 1143 226 N -ATOM 401 N GLU A 501 -14.793 -0.946 -22.154 1.00 90.19 N -ANISOU 401 N GLU A 501 11031 11207 12031 -384 943 288 N -ATOM 402 CA GLU A 501 -13.563 -1.676 -21.868 1.00 95.27 C -ANISOU 402 CA GLU A 501 11770 11869 12560 -344 896 281 C -ATOM 403 C GLU A 501 -12.885 -1.143 -20.608 1.00 91.45 C -ANISOU 403 C GLU A 501 11374 11327 12047 -326 896 259 C -ATOM 404 O GLU A 501 -12.290 -1.903 -19.845 1.00 94.53 O -ANISOU 404 O GLU A 501 11891 11685 12341 -303 892 227 O -ATOM 405 CB GLU A 501 -12.604 -1.609 -23.060 1.00106.17 C -ANISOU 405 CB GLU A 501 13064 13352 13925 -317 804 328 C -ATOM 406 CG GLU A 501 -13.100 -2.336 -24.302 1.00108.92 C -ANISOU 406 CG GLU A 501 13341 13765 14278 -330 796 346 C -ATOM 407 CD GLU A 501 -12.148 -2.207 -25.477 1.00115.64 C -ANISOU 407 CD GLU A 501 14105 14722 15113 -310 710 390 C -ATOM 408 OE1 GLU A 501 -11.204 -1.394 -25.395 1.00120.02 O -ANISOU 408 OE1 GLU A 501 14636 15299 15668 -292 659 410 O -ATOM 409 OE2 GLU A 501 -12.348 -2.916 -26.485 1.00116.17 O -ANISOU 409 OE2 GLU A 501 14124 14851 15164 -315 695 401 O -ATOM 410 N VAL A 502 -12.978 0.167 -20.395 1.00 82.41 N -ANISOU 410 N VAL A 502 10160 10165 10985 -335 895 274 N -ATOM 411 CA VAL A 502 -12.426 0.787 -19.193 1.00 69.64 C -ANISOU 411 CA VAL A 502 8615 8492 9352 -320 900 250 C -ATOM 412 C VAL A 502 -13.242 0.399 -17.966 1.00 71.45 C -ANISOU 412 C VAL A 502 8959 8628 9561 -350 992 193 C -ATOM 413 O VAL A 502 -12.690 0.154 -16.894 1.00 70.00 O -ANISOU 413 O VAL A 502 8898 8396 9302 -334 998 161 O -ATOM 414 CB VAL A 502 -12.383 2.323 -19.308 1.00 49.22 C -ANISOU 414 CB VAL A 502 5919 5911 6870 -325 878 280 C -ATOM 415 CG1 VAL A 502 -12.027 2.947 -17.968 1.00 42.52 C -ANISOU 415 CG1 VAL A 502 5146 4994 6014 -317 898 245 C -ATOM 416 CG2 VAL A 502 -11.388 2.746 -20.374 1.00 44.26 C -ANISOU 416 CG2 VAL A 502 5198 5371 6246 -300 786 334 C -ATOM 417 N GLY A 503 -14.560 0.344 -18.133 1.00 76.74 N -ANISOU 417 N GLY A 503 9588 9273 10297 -395 1063 177 N -ATOM 418 CA GLY A 503 -15.452 -0.057 -17.061 1.00 73.78 C -ANISOU 418 CA GLY A 503 9313 8814 9906 -435 1161 118 C -ATOM 419 C GLY A 503 -15.149 -1.456 -16.560 1.00 74.09 C -ANISOU 419 C GLY A 503 9508 8828 9814 -429 1176 91 C -ATOM 420 O GLY A 503 -15.485 -1.806 -15.429 1.00 79.77 O -ANISOU 420 O GLY A 503 10351 9473 10485 -455 1243 44 O -ATOM 421 N VAL A 504 -14.514 -2.259 -17.409 1.00 67.53 N -ANISOU 421 N VAL A 504 8673 8058 8927 -396 1112 120 N -ATOM 422 CA VAL A 504 -14.113 -3.613 -17.038 1.00 62.72 C -ANISOU 422 CA VAL A 504 8208 7427 8195 -382 1108 98 C -ATOM 423 C VAL A 504 -12.778 -3.617 -16.294 1.00 58.02 C -ANISOU 423 C VAL A 504 7713 6818 7513 -332 1043 93 C -ATOM 424 O VAL A 504 -12.592 -4.374 -15.343 1.00 55.44 O -ANISOU 424 O VAL A 504 7543 6429 7092 -331 1062 60 O -ATOM 425 CB VAL A 504 -14.045 -4.542 -18.267 1.00 52.25 C -ANISOU 425 CB VAL A 504 6833 6171 6849 -368 1068 121 C -ATOM 426 CG1 VAL A 504 -13.110 -5.715 -18.005 1.00 46.48 C -ANISOU 426 CG1 VAL A 504 6232 5434 5993 -329 1018 108 C -ATOM 427 CG2 VAL A 504 -15.437 -5.032 -18.637 1.00 50.12 C -ANISOU 427 CG2 VAL A 504 6532 5886 6624 -421 1149 104 C -ATOM 428 N LEU A 505 -11.853 -2.769 -16.732 1.00 41.49 N -ANISOU 428 N LEU A 505 5531 4781 5451 -293 966 125 N -ATOM 429 CA LEU A 505 -10.589 -2.592 -16.030 1.00 38.00 C -ANISOU 429 CA LEU A 505 5166 4329 4944 -245 903 115 C -ATOM 430 C LEU A 505 -10.851 -1.925 -14.686 1.00 46.72 C -ANISOU 430 C LEU A 505 6345 5350 6054 -265 959 83 C -ATOM 431 O LEU A 505 -10.072 -2.055 -13.743 1.00 45.11 O -ANISOU 431 O LEU A 505 6258 5107 5774 -235 932 59 O -ATOM 432 CB LEU A 505 -9.636 -1.720 -16.849 1.00 32.36 C -ANISOU 432 CB LEU A 505 4323 3697 4275 -209 818 153 C -ATOM 433 CG LEU A 505 -9.174 -2.229 -18.213 1.00 34.41 C -ANISOU 433 CG LEU A 505 4496 4051 4526 -188 753 184 C -ATOM 434 CD1 LEU A 505 -8.315 -1.180 -18.904 1.00 33.70 C -ANISOU 434 CD1 LEU A 505 4281 4035 4487 -167 684 219 C -ATOM 435 CD2 LEU A 505 -8.413 -3.533 -18.068 1.00 31.76 C -ANISOU 435 CD2 LEU A 505 4274 3716 4077 -148 707 155 C -ATOM 436 N ARG A 506 -11.966 -1.209 -14.615 1.00 51.40 N -ANISOU 436 N ARG A 506 6870 5919 6741 -315 1034 80 N -ATOM 437 CA ARG A 506 -12.305 -0.401 -13.453 1.00 50.16 C -ANISOU 437 CA ARG A 506 6753 5692 6611 -340 1091 47 C -ATOM 438 C ARG A 506 -12.495 -1.253 -12.202 1.00 51.79 C -ANISOU 438 C ARG A 506 7147 5817 6714 -360 1148 -2 C -ATOM 439 O ARG A 506 -12.362 -0.764 -11.080 1.00 60.30 O -ANISOU 439 O ARG A 506 8299 6839 7773 -367 1174 -32 O -ATOM 440 CB ARG A 506 -13.578 0.394 -13.742 1.00 54.27 C -ANISOU 440 CB ARG A 506 7156 6206 7259 -392 1161 44 C -ATOM 441 CG ARG A 506 -13.690 1.705 -12.999 1.00 58.09 C -ANISOU 441 CG ARG A 506 7602 6653 7818 -403 1185 27 C -ATOM 442 CD ARG A 506 -15.014 2.379 -13.311 1.00 69.64 C -ANISOU 442 CD ARG A 506 8948 8104 9409 -453 1250 16 C -ATOM 443 NE ARG A 506 -15.208 3.586 -12.516 1.00 79.87 N -ANISOU 443 NE ARG A 506 10212 9355 10778 -467 1279 -12 N -ATOM 444 CZ ARG A 506 -15.550 3.584 -11.231 1.00 70.43 C -ANISOU 444 CZ ARG A 506 9121 8089 9551 -498 1353 -71 C -ATOM 445 NH1 ARG A 506 -15.732 2.439 -10.590 1.00 66.24 N -ANISOU 445 NH1 ARG A 506 8739 7520 8911 -521 1405 -105 N -ATOM 446 NH2 ARG A 506 -15.705 4.728 -10.584 1.00 66.00 N -ANISOU 446 NH2 ARG A 506 8516 7495 9065 -509 1375 -97 N -ATOM 447 N LYS A 507 -12.803 -2.530 -12.400 1.00 52.87 N -ANISOU 447 N LYS A 507 7364 5944 6781 -373 1167 -10 N -ATOM 448 CA LYS A 507 -13.107 -3.417 -11.282 1.00 60.87 C -ANISOU 448 CA LYS A 507 8561 6874 7693 -403 1226 -52 C -ATOM 449 C LYS A 507 -11.965 -4.367 -10.956 1.00 55.14 C -ANISOU 449 C LYS A 507 7976 6136 6837 -349 1147 -52 C -ATOM 450 O LYS A 507 -12.189 -5.468 -10.461 1.00 55.30 O -ANISOU 450 O LYS A 507 8144 6103 6764 -369 1176 -74 O -ATOM 451 CB LYS A 507 -14.381 -4.212 -11.563 1.00 88.87 C -ANISOU 451 CB LYS A 507 12117 10400 11250 -465 1315 -70 C -ATOM 452 CG LYS A 507 -14.444 -4.813 -12.949 1.00 97.15 C -ANISOU 452 CG LYS A 507 13069 11520 12323 -447 1274 -36 C -ATOM 453 CD LYS A 507 -15.832 -5.342 -13.242 1.00102.47 C -ANISOU 453 CD LYS A 507 13723 12177 13035 -513 1371 -59 C -ATOM 454 CE LYS A 507 -16.890 -4.277 -12.985 1.00110.08 C -ANISOU 454 CE LYS A 507 14593 13119 14112 -565 1454 -84 C -ATOM 455 NZ LYS A 507 -18.154 -4.578 -13.715 1.00114.39 N -ANISOU 455 NZ LYS A 507 15052 13679 14731 -613 1521 -99 N -ATOM 456 N THR A 508 -10.741 -3.933 -11.234 1.00 61.79 N -ANISOU 456 N THR A 508 8775 7028 7676 -283 1046 -31 N -ATOM 457 CA THR A 508 -9.559 -4.732 -10.924 1.00 60.10 C -ANISOU 457 CA THR A 508 8682 6805 7349 -223 958 -38 C -ATOM 458 C THR A 508 -8.683 -4.088 -9.848 1.00 58.68 C -ANISOU 458 C THR A 508 8577 6588 7131 -189 920 -59 C -ATOM 459 O THR A 508 -7.902 -3.181 -10.129 1.00 65.15 O -ANISOU 459 O THR A 508 9296 7457 8000 -149 859 -46 O -ATOM 460 CB THR A 508 -8.709 -5.023 -12.184 1.00 44.57 C -ANISOU 460 CB THR A 508 6614 4930 5391 -167 859 -9 C -ATOM 461 OG1 THR A 508 -8.409 -3.797 -12.861 1.00 38.07 O -ANISOU 461 OG1 THR A 508 5620 4177 4668 -154 829 19 O -ATOM 462 CG2 THR A 508 -9.458 -5.947 -13.131 1.00 39.40 C -ANISOU 462 CG2 THR A 508 5923 4303 4745 -194 887 4 C -ATOM 463 N ARG A 509 -8.826 -4.566 -8.614 1.00 47.77 N -ANISOU 463 N ARG A 509 7373 5117 5658 -208 956 -93 N -ATOM 464 CA ARG A 509 -7.993 -4.110 -7.506 1.00 34.97 C -ANISOU 464 CA ARG A 509 5848 3454 3984 -175 917 -117 C -ATOM 465 C ARG A 509 -7.283 -5.286 -6.846 1.00 39.72 C -ANISOU 465 C ARG A 509 6646 4001 4444 -137 857 -137 C -ATOM 466 O ARG A 509 -7.791 -5.876 -5.890 1.00 38.10 O -ANISOU 466 O ARG A 509 6605 3712 4158 -179 913 -159 O -ATOM 467 CB ARG A 509 -8.826 -3.354 -6.470 1.00 36.32 C -ANISOU 467 CB ARG A 509 6054 3564 4180 -237 1020 -143 C -ATOM 468 CG ARG A 509 -9.217 -1.950 -6.889 1.00 32.24 C -ANISOU 468 CG ARG A 509 5352 3094 3805 -255 1053 -131 C -ATOM 469 CD ARG A 509 -9.997 -1.244 -5.794 1.00 33.83 C -ANISOU 469 CD ARG A 509 5593 3232 4029 -315 1151 -167 C -ATOM 470 NE ARG A 509 -10.228 0.164 -6.107 1.00 34.95 N -ANISOU 470 NE ARG A 509 5563 3410 4306 -322 1166 -160 N -ATOM 471 CZ ARG A 509 -9.400 1.151 -5.775 1.00 39.21 C -ANISOU 471 CZ ARG A 509 6061 3962 4875 -281 1114 -161 C -ATOM 472 NH1 ARG A 509 -8.279 0.889 -5.115 1.00 40.89 N -ANISOU 472 NH1 ARG A 509 6389 4157 4991 -228 1042 -174 N -ATOM 473 NH2 ARG A 509 -9.693 2.403 -6.103 1.00 31.35 N -ANISOU 473 NH2 ARG A 509 4909 2994 4006 -292 1130 -152 N -ATOM 474 N HIS A 510 -6.103 -5.615 -7.362 1.00 45.32 N -ANISOU 474 N HIS A 510 7338 4756 5126 -60 739 -132 N -ATOM 475 CA HIS A 510 -5.337 -6.758 -6.884 1.00 41.83 C -ANISOU 475 CA HIS A 510 7067 4266 4559 -12 660 -153 C -ATOM 476 C HIS A 510 -3.845 -6.516 -7.110 1.00 51.88 C -ANISOU 476 C HIS A 510 8299 5589 5825 80 529 -165 C -ATOM 477 O HIS A 510 -3.455 -5.847 -8.068 1.00 58.62 O -ANISOU 477 O HIS A 510 8977 6532 6765 103 496 -149 O -ATOM 478 CB HIS A 510 -5.786 -8.022 -7.618 1.00 40.76 C -ANISOU 478 CB HIS A 510 6958 4135 4393 -26 665 -141 C -ATOM 479 CG HIS A 510 -5.335 -9.294 -6.972 1.00 45.06 C -ANISOU 479 CG HIS A 510 7709 4605 4807 3 608 -163 C -ATOM 480 ND1 HIS A 510 -4.052 -9.779 -7.100 1.00 55.88 N -ANISOU 480 ND1 HIS A 510 9116 5991 6126 90 475 -181 N -ATOM 481 CD2 HIS A 510 -6.003 -10.189 -6.207 1.00 47.67 C -ANISOU 481 CD2 HIS A 510 8221 4842 5048 -46 663 -172 C -ATOM 482 CE1 HIS A 510 -3.946 -10.915 -6.433 1.00 54.84 C -ANISOU 482 CE1 HIS A 510 9182 5774 5880 99 444 -197 C -ATOM 483 NE2 HIS A 510 -5.115 -11.187 -5.883 1.00 41.73 N -ANISOU 483 NE2 HIS A 510 7618 4047 4193 14 558 -189 N -ATOM 484 N VAL A 511 -3.016 -7.066 -6.228 1.00 46.78 N -ANISOU 484 N VAL A 511 7816 4883 5074 129 454 -197 N -ATOM 485 CA VAL A 511 -1.574 -6.832 -6.270 1.00 41.52 C -ANISOU 485 CA VAL A 511 7124 4254 4397 218 329 -223 C -ATOM 486 C VAL A 511 -0.897 -7.555 -7.436 1.00 44.17 C -ANISOU 486 C VAL A 511 7382 4661 4739 271 239 -224 C -ATOM 487 O VAL A 511 0.185 -7.164 -7.880 1.00 45.63 O -ANISOU 487 O VAL A 511 7473 4912 4953 333 150 -243 O -ATOM 488 CB VAL A 511 -0.906 -7.245 -4.945 1.00 39.56 C -ANISOU 488 CB VAL A 511 7082 3914 4033 259 268 -261 C -ATOM 489 CG1 VAL A 511 -1.136 -8.724 -4.675 1.00 34.82 C -ANISOU 489 CG1 VAL A 511 6663 3241 3325 256 250 -266 C -ATOM 490 CG2 VAL A 511 0.580 -6.920 -4.966 1.00 46.86 C -ANISOU 490 CG2 VAL A 511 7970 4880 4956 353 139 -297 C -ATOM 491 N ASN A 512 -1.540 -8.606 -7.935 1.00 50.35 N -ANISOU 491 N ASN A 512 8200 5433 5496 244 265 -209 N -ATOM 492 CA ASN A 512 -0.985 -9.389 -9.036 1.00 51.27 C -ANISOU 492 CA ASN A 512 8248 5615 5615 289 185 -215 C -ATOM 493 C ASN A 512 -1.589 -9.020 -10.389 1.00 45.47 C -ANISOU 493 C ASN A 512 7314 4978 4983 249 238 -177 C -ATOM 494 O ASN A 512 -1.179 -9.537 -11.428 1.00 38.42 O -ANISOU 494 O ASN A 512 6338 4156 4105 279 181 -180 O -ATOM 495 CB ASN A 512 -1.149 -10.885 -8.764 1.00 47.33 C -ANISOU 495 CB ASN A 512 7923 5044 5018 296 160 -228 C -ATOM 496 CG ASN A 512 -0.372 -11.340 -7.543 1.00 47.43 C -ANISOU 496 CG ASN A 512 8134 4963 4923 348 79 -267 C -ATOM 497 OD1 ASN A 512 -0.907 -12.025 -6.670 1.00 50.90 O -ANISOU 497 OD1 ASN A 512 8760 5302 5278 316 114 -266 O -ATOM 498 ND2 ASN A 512 0.897 -10.954 -7.472 1.00 42.22 N -ANISOU 498 ND2 ASN A 512 7440 4337 4264 427 -29 -303 N -ATOM 499 N ILE A 513 -2.569 -8.123 -10.362 1.00 41.20 N -ANISOU 499 N ILE A 513 6700 4441 4514 182 344 -145 N -ATOM 500 CA ILE A 513 -3.153 -7.584 -11.579 1.00 35.79 C -ANISOU 500 CA ILE A 513 5823 3843 3933 144 391 -107 C -ATOM 501 C ILE A 513 -2.616 -6.177 -11.811 1.00 34.07 C -ANISOU 501 C ILE A 513 5461 3688 3797 158 373 -96 C -ATOM 502 O ILE A 513 -2.737 -5.311 -10.944 1.00 40.19 O -ANISOU 502 O ILE A 513 6263 4421 4589 143 409 -100 O -ATOM 503 CB ILE A 513 -4.689 -7.538 -11.495 1.00 34.12 C -ANISOU 503 CB ILE A 513 5615 3594 3758 59 519 -81 C -ATOM 504 CG1 ILE A 513 -5.252 -8.938 -11.257 1.00 32.21 C -ANISOU 504 CG1 ILE A 513 5518 3286 3432 39 544 -92 C -ATOM 505 CG2 ILE A 513 -5.276 -6.946 -12.764 1.00 40.91 C -ANISOU 505 CG2 ILE A 513 6276 4542 4727 25 557 -42 C -ATOM 506 CD1 ILE A 513 -4.938 -9.910 -12.367 1.00 27.21 C -ANISOU 506 CD1 ILE A 513 4837 2712 2789 70 484 -89 C -ATOM 507 N LEU A 514 -2.011 -5.958 -12.975 1.00 49.76 N -ANISOU 507 N LEU A 514 7298 5777 5833 183 316 -85 N -ATOM 508 CA LEU A 514 -1.473 -4.648 -13.329 1.00 46.86 C -ANISOU 508 CA LEU A 514 6787 5474 5545 190 296 -72 C -ATOM 509 C LEU A 514 -2.427 -3.542 -12.886 1.00 49.02 C -ANISOU 509 C LEU A 514 7022 5713 5890 132 391 -44 C -ATOM 510 O LEU A 514 -3.631 -3.623 -13.128 1.00 55.05 O -ANISOU 510 O LEU A 514 7765 6462 6691 74 475 -17 O -ATOM 511 CB LEU A 514 -1.239 -4.561 -14.837 1.00 44.15 C -ANISOU 511 CB LEU A 514 6272 5244 5257 189 265 -47 C -ATOM 512 CG LEU A 514 -0.621 -3.265 -15.360 1.00 42.69 C -ANISOU 512 CG LEU A 514 5936 5135 5150 191 238 -31 C -ATOM 513 CD1 LEU A 514 0.834 -3.161 -14.929 1.00 43.31 C -ANISOU 513 CD1 LEU A 514 6044 5225 5186 259 144 -82 C -ATOM 514 CD2 LEU A 514 -0.741 -3.188 -16.873 1.00 35.26 C -ANISOU 514 CD2 LEU A 514 4835 4297 4265 167 232 6 C -ATOM 515 N LEU A 515 -1.889 -2.512 -12.239 1.00 32.24 N -ANISOU 515 N LEU A 515 4885 3576 3790 148 377 -55 N -ATOM 516 CA LEU A 515 -2.718 -1.443 -11.690 1.00 30.60 C -ANISOU 516 CA LEU A 515 4649 3328 3649 99 460 -38 C -ATOM 517 C LEU A 515 -3.226 -0.471 -12.754 1.00 36.90 C -ANISOU 517 C LEU A 515 5260 4194 4565 59 491 10 C -ATOM 518 O LEU A 515 -2.456 0.305 -13.318 1.00 30.10 O -ANISOU 518 O LEU A 515 4286 3399 3752 80 439 22 O -ATOM 519 CB LEU A 515 -1.960 -0.673 -10.603 1.00 40.33 C -ANISOU 519 CB LEU A 515 5934 4522 4867 131 432 -71 C -ATOM 520 CG LEU A 515 -2.721 0.507 -9.988 1.00 44.17 C -ANISOU 520 CG LEU A 515 6385 4968 5428 84 513 -61 C -ATOM 521 CD1 LEU A 515 -3.992 0.027 -9.300 1.00 36.59 C -ANISOU 521 CD1 LEU A 515 5530 3929 4444 27 611 -67 C -ATOM 522 CD2 LEU A 515 -1.844 1.290 -9.021 1.00 36.86 C -ANISOU 522 CD2 LEU A 515 5497 4015 4491 121 475 -94 C -ATOM 523 N PHE A 516 -4.528 -0.523 -13.020 1.00 35.64 N -ANISOU 523 N PHE A 516 5072 4018 4453 1 575 35 N -ATOM 524 CA PHE A 516 -5.177 0.453 -13.884 1.00 28.07 C -ANISOU 524 CA PHE A 516 3950 3105 3610 -40 609 79 C -ATOM 525 C PHE A 516 -5.291 1.775 -13.139 1.00 42.21 C -ANISOU 525 C PHE A 516 5712 4858 5468 -54 639 76 C -ATOM 526 O PHE A 516 -5.853 1.827 -12.046 1.00 59.59 O -ANISOU 526 O PHE A 516 8007 6981 7654 -76 700 47 O -ATOM 527 CB PHE A 516 -6.562 -0.043 -14.296 1.00 37.86 C -ANISOU 527 CB PHE A 516 5176 4330 4880 -94 687 96 C -ATOM 528 CG PHE A 516 -7.486 1.048 -14.758 1.00 44.58 C -ANISOU 528 CG PHE A 516 5893 5192 5853 -141 738 129 C -ATOM 529 CD1 PHE A 516 -7.362 1.592 -16.026 1.00 43.05 C -ANISOU 529 CD1 PHE A 516 5546 5080 5731 -145 699 176 C -ATOM 530 CD2 PHE A 516 -8.491 1.518 -13.927 1.00 46.83 C -ANISOU 530 CD2 PHE A 516 6206 5404 6182 -184 823 109 C -ATOM 531 CE1 PHE A 516 -8.217 2.591 -16.452 1.00 43.82 C -ANISOU 531 CE1 PHE A 516 5526 5180 5942 -185 736 207 C -ATOM 532 CE2 PHE A 516 -9.349 2.516 -14.346 1.00 43.27 C -ANISOU 532 CE2 PHE A 516 5630 4959 5851 -223 863 132 C -ATOM 533 CZ PHE A 516 -9.213 3.054 -15.611 1.00 37.89 C -ANISOU 533 CZ PHE A 516 4801 4354 5242 -221 815 183 C -ATOM 534 N MET A 517 -4.758 2.843 -13.726 1.00 29.33 N -ANISOU 534 N MET A 517 3951 3283 3910 -46 598 103 N -ATOM 535 CA MET A 517 -4.708 4.133 -13.042 1.00 21.17 C -ANISOU 535 CA MET A 517 2885 2216 2942 -53 614 98 C -ATOM 536 C MET A 517 -5.648 5.189 -13.621 1.00 23.54 C -ANISOU 536 C MET A 517 3048 2525 3370 -101 658 138 C -ATOM 537 O MET A 517 -6.176 6.023 -12.885 1.00 36.57 O -ANISOU 537 O MET A 517 4695 4121 5079 -124 707 124 O -ATOM 538 CB MET A 517 -3.272 4.666 -12.998 1.00 23.85 C -ANISOU 538 CB MET A 517 3199 2595 3267 -3 531 87 C -ATOM 539 CG MET A 517 -2.344 3.867 -12.095 1.00 23.13 C -ANISOU 539 CG MET A 517 3254 2474 3062 51 486 34 C -ATOM 540 SD MET A 517 -0.730 4.640 -11.870 1.00 39.06 S -ANISOU 540 SD MET A 517 5237 4528 5075 108 396 7 S -ATOM 541 CE MET A 517 -1.202 6.212 -11.154 1.00 24.48 C -ANISOU 541 CE MET A 517 3337 2633 3329 76 450 13 C -ATOM 542 N GLY A 518 -5.851 5.159 -14.934 1.00 35.49 N -ANISOU 542 N GLY A 518 4451 4107 4927 -117 637 185 N -ATOM 543 CA GLY A 518 -6.711 6.133 -15.581 1.00 33.55 C -ANISOU 543 CA GLY A 518 4075 3870 4802 -159 665 227 C -ATOM 544 C GLY A 518 -6.836 5.905 -17.072 1.00 35.70 C -ANISOU 544 C GLY A 518 4243 4223 5099 -172 632 279 C -ATOM 545 O GLY A 518 -6.265 4.960 -17.616 1.00 40.48 O -ANISOU 545 O GLY A 518 4871 4880 5628 -150 592 279 O -ATOM 546 N TYR A 519 -7.591 6.772 -17.737 1.00 29.92 N -ANISOU 546 N TYR A 519 3395 3500 4475 -208 645 320 N -ATOM 547 CA TYR A 519 -7.767 6.675 -19.179 1.00 32.48 C -ANISOU 547 CA TYR A 519 3614 3898 4827 -225 612 374 C -ATOM 548 C TYR A 519 -7.835 8.058 -19.810 1.00 40.99 C -ANISOU 548 C TYR A 519 4566 4995 6014 -247 583 426 C -ATOM 549 O TYR A 519 -8.267 9.021 -19.179 1.00 37.24 O -ANISOU 549 O TYR A 519 4072 4460 5617 -259 610 419 O -ATOM 550 CB TYR A 519 -9.026 5.875 -19.526 1.00 43.27 C -ANISOU 550 CB TYR A 519 4987 5251 6204 -254 667 372 C -ATOM 551 CG TYR A 519 -10.325 6.608 -19.271 1.00 41.48 C -ANISOU 551 CG TYR A 519 4713 4963 6086 -291 727 370 C -ATOM 552 CD1 TYR A 519 -10.891 7.418 -20.247 1.00 34.61 C -ANISOU 552 CD1 TYR A 519 3714 4117 5317 -317 707 420 C -ATOM 553 CD2 TYR A 519 -10.992 6.477 -18.060 1.00 50.51 C -ANISOU 553 CD2 TYR A 519 5941 6022 7228 -302 801 314 C -ATOM 554 CE1 TYR A 519 -12.080 8.085 -20.021 1.00 45.28 C -ANISOU 554 CE1 TYR A 519 5018 5411 6776 -346 754 410 C -ATOM 555 CE2 TYR A 519 -12.182 7.139 -17.825 1.00 56.63 C -ANISOU 555 CE2 TYR A 519 6666 6744 8108 -337 857 300 C -ATOM 556 CZ TYR A 519 -12.722 7.941 -18.808 1.00 57.41 C -ANISOU 556 CZ TYR A 519 6631 6867 8314 -356 830 346 C -ATOM 557 OH TYR A 519 -13.906 8.600 -18.574 1.00 60.01 O -ANISOU 557 OH TYR A 519 6907 7140 8754 -387 879 325 O -ATOM 558 N SER A 520 -7.406 8.145 -21.062 1.00 56.94 N -ANISOU 558 N SER A 520 6501 7098 8037 -255 527 477 N -ATOM 559 CA SER A 520 -7.408 9.407 -21.779 1.00 53.82 C -ANISOU 559 CA SER A 520 5990 6724 7734 -280 491 535 C -ATOM 560 C SER A 520 -8.347 9.384 -22.969 1.00 52.99 C -ANISOU 560 C SER A 520 5799 6650 7683 -315 487 586 C -ATOM 561 O SER A 520 -8.518 8.359 -23.622 1.00 44.37 O -ANISOU 561 O SER A 520 4715 5605 6536 -316 488 589 O -ATOM 562 CB SER A 520 -5.998 9.754 -22.245 1.00 59.23 C -ANISOU 562 CB SER A 520 6645 7481 8381 -268 422 555 C -ATOM 563 OG SER A 520 -5.246 10.303 -21.183 1.00 64.29 O -ANISOU 563 OG SER A 520 7331 8081 9015 -242 419 518 O -ATOM 564 N THR A 521 -8.952 10.532 -23.244 1.00 72.79 N -ANISOU 564 N THR A 521 8226 9130 10302 -341 480 624 N -ATOM 565 CA THR A 521 -9.800 10.696 -24.412 1.00 76.31 C -ANISOU 565 CA THR A 521 8582 9602 10809 -372 462 678 C -ATOM 566 C THR A 521 -9.145 11.695 -25.353 1.00 81.92 C -ANISOU 566 C THR A 521 9207 10364 11554 -392 391 748 C -ATOM 567 O THR A 521 -9.364 11.665 -26.561 1.00 89.12 O -ANISOU 567 O THR A 521 10054 11332 12474 -417 355 802 O -ATOM 568 CB THR A 521 -11.198 11.194 -24.026 1.00 72.80 C -ANISOU 568 CB THR A 521 8111 9075 10475 -389 508 663 C -ATOM 569 OG1 THR A 521 -12.123 10.100 -24.060 1.00 68.41 O -ANISOU 569 OG1 THR A 521 7587 8512 9895 -393 559 630 O -ATOM 570 CG2 THR A 521 -11.664 12.267 -24.991 1.00 72.05 C -ANISOU 570 CG2 THR A 521 7905 8985 10485 -416 457 730 C -ATOM 571 N ALA A 522 -8.338 12.583 -24.784 1.00 67.22 N -ANISOU 571 N ALA A 522 7349 8482 9709 -384 371 746 N -ATOM 572 CA ALA A 522 -7.611 13.571 -25.564 1.00 59.61 C -ANISOU 572 CA ALA A 522 6314 7563 8773 -408 307 808 C -ATOM 573 C ALA A 522 -6.194 13.671 -25.027 1.00 64.45 C -ANISOU 573 C ALA A 522 6965 8202 9319 -386 289 780 C -ATOM 574 O ALA A 522 -5.989 13.606 -23.820 1.00 65.36 O -ANISOU 574 O ALA A 522 7148 8264 9422 -355 322 721 O -ATOM 575 CB ALA A 522 -8.297 14.909 -25.475 1.00 43.28 C -ANISOU 575 CB ALA A 522 4186 5425 6835 -428 296 841 C -ATOM 576 N PRO A 523 -5.204 13.831 -25.917 1.00 76.95 N -ANISOU 576 N PRO A 523 8508 9870 10861 -404 237 818 N -ATOM 577 CA PRO A 523 -5.321 13.918 -27.377 1.00 83.87 C -ANISOU 577 CA PRO A 523 9311 10818 11739 -447 195 889 C -ATOM 578 C PRO A 523 -5.997 12.702 -28.001 1.00 92.50 C -ANISOU 578 C PRO A 523 10412 11950 12785 -447 212 886 C -ATOM 579 O PRO A 523 -7.031 12.852 -28.644 1.00102.22 O -ANISOU 579 O PRO A 523 11598 13168 14074 -470 209 928 O -ATOM 580 CB PRO A 523 -3.862 14.001 -27.845 1.00 49.22 C -ANISOU 580 CB PRO A 523 4906 6515 7279 -458 153 894 C -ATOM 581 CG PRO A 523 -3.040 13.641 -26.671 1.00 43.87 C -ANISOU 581 CG PRO A 523 4302 5818 6550 -411 172 816 C -ATOM 582 CD PRO A 523 -3.817 14.021 -25.473 1.00 42.32 C -ANISOU 582 CD PRO A 523 4147 5513 6421 -386 215 786 C -ATOM 583 N GLN A 524 -5.422 11.519 -27.824 1.00 64.98 N -ANISOU 583 N GLN A 524 6983 8510 9198 -418 225 835 N -ATOM 584 CA GLN A 524 -6.025 10.305 -28.361 1.00 60.54 C -ANISOU 584 CA GLN A 524 6432 7982 8587 -416 243 826 C -ATOM 585 C GLN A 524 -6.420 9.357 -27.241 1.00 60.76 C -ANISOU 585 C GLN A 524 6555 7950 8582 -375 299 754 C -ATOM 586 O GLN A 524 -6.079 9.580 -26.083 1.00 64.25 O -ANISOU 586 O GLN A 524 7056 8334 9022 -347 320 710 O -ATOM 587 CB GLN A 524 -5.055 9.607 -29.307 1.00 64.67 C -ANISOU 587 CB GLN A 524 6936 8619 9016 -424 205 830 C -ATOM 588 CG GLN A 524 -3.629 9.645 -28.819 1.00 64.61 C -ANISOU 588 CG GLN A 524 6959 8642 8948 -401 184 787 C -ATOM 589 CD GLN A 524 -2.712 8.796 -29.660 1.00 69.12 C -ANISOU 589 CD GLN A 524 7514 9323 9425 -405 152 770 C -ATOM 590 OE1 GLN A 524 -3.151 7.850 -30.314 1.00 65.04 O -ANISOU 590 OE1 GLN A 524 6992 8848 8870 -408 157 771 O -ATOM 591 NE2 GLN A 524 -1.426 9.125 -29.648 1.00 75.35 N -ANISOU 591 NE2 GLN A 524 8292 10161 10178 -404 119 749 N -ATOM 592 N LEU A 525 -7.139 8.296 -27.592 1.00 60.62 N -ANISOU 592 N LEU A 525 6553 7947 8535 -373 325 742 N -ATOM 593 CA LEU A 525 -7.558 7.310 -26.605 1.00 47.60 C -ANISOU 593 CA LEU A 525 4999 6240 6845 -342 380 677 C -ATOM 594 C LEU A 525 -6.350 6.586 -26.025 1.00 37.87 C -ANISOU 594 C LEU A 525 3846 5031 5511 -303 366 624 C -ATOM 595 O LEU A 525 -5.459 6.159 -26.759 1.00 33.21 O -ANISOU 595 O LEU A 525 3233 4527 4858 -300 322 627 O -ATOM 596 CB LEU A 525 -8.528 6.301 -27.221 1.00 42.71 C -ANISOU 596 CB LEU A 525 4375 5638 6214 -353 407 677 C -ATOM 597 CG LEU A 525 -9.853 6.850 -27.744 1.00 42.28 C -ANISOU 597 CG LEU A 525 4250 5555 6261 -386 423 716 C -ATOM 598 CD1 LEU A 525 -10.821 5.710 -28.005 1.00 32.84 C -ANISOU 598 CD1 LEU A 525 3073 4359 5047 -388 464 693 C -ATOM 599 CD2 LEU A 525 -10.443 7.830 -26.749 1.00 51.88 C -ANISOU 599 CD2 LEU A 525 5474 6672 7568 -387 456 702 C -ATOM 600 N ALA A 526 -6.320 6.448 -24.705 1.00 37.01 N -ANISOU 600 N ALA A 526 3829 4845 5386 -273 401 570 N -ATOM 601 CA ALA A 526 -5.210 5.771 -24.050 1.00 36.68 C -ANISOU 601 CA ALA A 526 3873 4814 5251 -230 382 515 C -ATOM 602 C ALA A 526 -5.620 5.156 -22.721 1.00 43.61 C -ANISOU 602 C ALA A 526 4872 5601 6096 -205 434 457 C -ATOM 603 O ALA A 526 -6.535 5.636 -22.052 1.00 35.94 O -ANISOU 603 O ALA A 526 3917 4553 5186 -221 487 454 O -ATOM 604 CB ALA A 526 -4.037 6.723 -23.858 1.00 24.96 C -ANISOU 604 CB ALA A 526 2360 3350 3773 -220 336 516 C -ATOM 605 N ILE A 527 -4.932 4.081 -22.356 1.00 49.96 N -ANISOU 605 N ILE A 527 5764 6415 6802 -167 418 409 N -ATOM 606 CA ILE A 527 -5.101 3.453 -21.058 1.00 38.77 C -ANISOU 606 CA ILE A 527 4482 4915 5335 -141 457 353 C -ATOM 607 C ILE A 527 -3.866 3.743 -20.215 1.00 39.85 C -ANISOU 607 C ILE A 527 4674 5038 5427 -99 415 314 C -ATOM 608 O ILE A 527 -2.745 3.450 -20.629 1.00 37.11 O -ANISOU 608 O ILE A 527 4314 4757 5030 -71 352 300 O -ATOM 609 CB ILE A 527 -5.281 1.930 -21.190 1.00 44.66 C -ANISOU 609 CB ILE A 527 5303 5667 5998 -127 464 325 C -ATOM 610 CG1 ILE A 527 -6.530 1.609 -22.012 1.00 48.67 C -ANISOU 610 CG1 ILE A 527 5755 6187 6550 -168 507 358 C -ATOM 611 CG2 ILE A 527 -5.363 1.279 -19.819 1.00 44.80 C -ANISOU 611 CG2 ILE A 527 5474 5595 5953 -103 498 270 C -ATOM 612 CD1 ILE A 527 -7.807 2.168 -21.421 1.00 56.79 C -ANISOU 612 CD1 ILE A 527 6787 7135 7654 -203 583 362 C -ATOM 613 N VAL A 528 -4.074 4.330 -19.041 1.00 44.22 N -ANISOU 613 N VAL A 528 5285 5510 6004 -95 450 292 N -ATOM 614 CA VAL A 528 -2.974 4.652 -18.139 1.00 41.34 C -ANISOU 614 CA VAL A 528 4979 5126 5602 -54 413 251 C -ATOM 615 C VAL A 528 -2.897 3.642 -16.998 1.00 44.19 C -ANISOU 615 C VAL A 528 5499 5420 5871 -21 428 193 C -ATOM 616 O VAL A 528 -3.896 3.370 -16.333 1.00 44.29 O -ANISOU 616 O VAL A 528 5583 5361 5885 -42 495 183 O -ATOM 617 CB VAL A 528 -3.123 6.066 -17.555 1.00 29.26 C -ANISOU 617 CB VAL A 528 3408 3553 4157 -70 434 263 C -ATOM 618 CG1 VAL A 528 -1.915 6.418 -16.703 1.00 26.53 C -ANISOU 618 CG1 VAL A 528 3112 3194 3774 -26 391 219 C -ATOM 619 CG2 VAL A 528 -3.298 7.077 -18.670 1.00 34.33 C -ANISOU 619 CG2 VAL A 528 3902 4249 4892 -108 419 325 C -ATOM 620 N THR A 529 -1.712 3.082 -16.779 1.00 35.18 N -ANISOU 620 N THR A 529 4416 4302 4651 30 363 152 N -ATOM 621 CA THR A 529 -1.504 2.127 -15.698 1.00 34.91 C -ANISOU 621 CA THR A 529 4541 4201 4522 68 361 98 C -ATOM 622 C THR A 529 -0.229 2.452 -14.937 1.00 35.06 C -ANISOU 622 C THR A 529 4605 4212 4502 121 299 52 C -ATOM 623 O THR A 529 0.398 3.483 -15.171 1.00 34.43 O -ANISOU 623 O THR A 529 4434 4173 4477 123 270 61 O -ATOM 624 CB THR A 529 -1.401 0.682 -16.224 1.00 31.83 C -ANISOU 624 CB THR A 529 4200 3839 4054 87 333 84 C -ATOM 625 OG1 THR A 529 -0.142 0.500 -16.884 1.00 35.96 O -ANISOU 625 OG1 THR A 529 4671 4443 4549 127 246 64 O -ATOM 626 CG2 THR A 529 -2.532 0.380 -17.191 1.00 31.03 C -ANISOU 626 CG2 THR A 529 4030 3765 3995 37 383 129 C -ATOM 627 N GLN A 530 0.150 1.564 -14.027 1.00 38.07 N -ANISOU 627 N GLN A 530 5134 4540 4791 162 276 1 N -ATOM 628 CA GLN A 530 1.396 1.713 -13.292 1.00 34.77 C -ANISOU 628 CA GLN A 530 4771 4112 4328 221 207 -51 C -ATOM 629 C GLN A 530 2.570 1.392 -14.205 1.00 32.47 C -ANISOU 629 C GLN A 530 4407 3913 4017 260 119 -72 C -ATOM 630 O GLN A 530 2.397 0.790 -15.265 1.00 40.47 O -ANISOU 630 O GLN A 530 5361 4986 5029 246 111 -51 O -ATOM 631 CB GLN A 530 1.419 0.773 -12.090 1.00 36.31 C -ANISOU 631 CB GLN A 530 5154 4218 4423 254 201 -98 C -ATOM 632 CG GLN A 530 1.367 -0.697 -12.469 1.00 41.92 C -ANISOU 632 CG GLN A 530 5937 4932 5058 272 174 -110 C -ATOM 633 CD GLN A 530 1.586 -1.618 -11.286 1.00 40.98 C -ANISOU 633 CD GLN A 530 6013 4725 4834 310 149 -157 C -ATOM 634 OE1 GLN A 530 0.711 -2.405 -10.929 1.00 45.52 O -ANISOU 634 OE1 GLN A 530 6694 5238 5364 283 200 -149 O -ATOM 635 NE2 GLN A 530 2.757 -1.522 -10.670 1.00 44.60 N -ANISOU 635 NE2 GLN A 530 6521 5174 5250 373 69 -208 N -ATOM 636 N TRP A 531 3.767 1.791 -13.790 1.00 33.91 N -ANISOU 636 N TRP A 531 4591 4108 4185 308 53 -119 N -ATOM 637 CA TRP A 531 4.976 1.447 -14.526 1.00 20.67 C -ANISOU 637 CA TRP A 531 2854 2516 2485 348 -33 -157 C -ATOM 638 C TRP A 531 5.691 0.266 -13.876 1.00 35.11 C -ANISOU 638 C TRP A 531 4818 4307 4214 418 -104 -227 C -ATOM 639 O TRP A 531 6.065 0.323 -12.705 1.00 39.27 O -ANISOU 639 O TRP A 531 5454 4764 4701 457 -126 -269 O -ATOM 640 CB TRP A 531 5.917 2.646 -14.618 1.00 31.26 C -ANISOU 640 CB TRP A 531 4091 3905 3880 355 -65 -172 C -ATOM 641 CG TRP A 531 7.171 2.327 -15.357 1.00 45.66 C -ANISOU 641 CG TRP A 531 5848 5819 5682 391 -148 -221 C -ATOM 642 CD1 TRP A 531 8.436 2.273 -14.847 1.00 55.21 C -ANISOU 642 CD1 TRP A 531 7086 7034 6856 454 -226 -300 C -ATOM 643 CD2 TRP A 531 7.281 1.988 -16.742 1.00 47.52 C -ANISOU 643 CD2 TRP A 531 5973 6153 5930 365 -162 -203 C -ATOM 644 NE1 TRP A 531 9.328 1.933 -15.834 1.00 58.12 N -ANISOU 644 NE1 TRP A 531 7365 7501 7218 467 -285 -336 N -ATOM 645 CE2 TRP A 531 8.643 1.752 -17.007 1.00 55.62 C -ANISOU 645 CE2 TRP A 531 6963 7244 6928 411 -246 -276 C -ATOM 646 CE3 TRP A 531 6.359 1.867 -17.786 1.00 50.77 C -ANISOU 646 CE3 TRP A 531 6311 6606 6373 306 -113 -135 C -ATOM 647 CZ2 TRP A 531 9.107 1.402 -18.274 1.00 66.32 C -ANISOU 647 CZ2 TRP A 531 8210 8705 8283 396 -276 -286 C -ATOM 648 CZ3 TRP A 531 6.820 1.520 -19.040 1.00 62.50 C -ANISOU 648 CZ3 TRP A 531 7695 8196 7856 293 -146 -139 C -ATOM 649 CH2 TRP A 531 8.181 1.291 -19.275 1.00 68.08 C -ANISOU 649 CH2 TRP A 531 8368 8968 8533 336 -225 -214 C -ATOM 650 N CYS A 532 5.878 -0.804 -14.644 1.00 58.01 N -ANISOU 650 N CYS A 532 7712 7253 7075 433 -143 -242 N -ATOM 651 CA CYS A 532 6.542 -2.005 -14.145 1.00 53.71 C -ANISOU 651 CA CYS A 532 7293 6673 6440 501 -220 -309 C -ATOM 652 C CYS A 532 8.019 -2.029 -14.517 1.00 55.19 C -ANISOU 652 C CYS A 532 7416 6934 6620 558 -320 -381 C -ATOM 653 O CYS A 532 8.371 -2.128 -15.693 1.00 66.28 O -ANISOU 653 O CYS A 532 8697 8437 8050 545 -341 -383 O -ATOM 654 CB CYS A 532 5.862 -3.263 -14.687 1.00 44.95 C -ANISOU 654 CB CYS A 532 6227 5561 5291 489 -207 -293 C -ATOM 655 SG CYS A 532 4.158 -3.491 -14.142 1.00 51.16 S -ANISOU 655 SG CYS A 532 7114 6253 6073 427 -93 -228 S -ATOM 656 N GLU A 533 8.877 -1.942 -13.506 1.00 40.92 N -ANISOU 656 N GLU A 533 5693 5080 4776 619 -382 -444 N -ATOM 657 CA GLU A 533 10.317 -2.025 -13.710 1.00 49.52 C -ANISOU 657 CA GLU A 533 6733 6228 5856 681 -483 -528 C -ATOM 658 C GLU A 533 10.698 -3.463 -14.042 1.00 60.99 C -ANISOU 658 C GLU A 533 8241 7689 7244 730 -558 -580 C -ATOM 659 O GLU A 533 9.938 -4.392 -13.768 1.00 60.94 O -ANISOU 659 O GLU A 533 8351 7616 7188 728 -539 -557 O -ATOM 660 CB GLU A 533 11.058 -1.558 -12.458 1.00 70.56 C -ANISOU 660 CB GLU A 533 9482 8830 8499 736 -530 -584 C -ATOM 661 CG GLU A 533 10.437 -0.334 -11.801 1.00 91.12 C -ANISOU 661 CG GLU A 533 12082 11390 11150 691 -449 -531 C -ATOM 662 CD GLU A 533 11.325 0.892 -11.876 1.00111.58 C -ANISOU 662 CD GLU A 533 14555 14036 13804 695 -468 -559 C -ATOM 663 OE1 GLU A 533 10.852 1.940 -12.364 1.00117.27 O -ANISOU 663 OE1 GLU A 533 15163 14794 14601 631 -399 -499 O -ATOM 664 OE2 GLU A 533 12.495 0.810 -11.443 1.00122.10 O -ANISOU 664 OE2 GLU A 533 15909 15373 15110 763 -555 -644 O -ATOM 665 N GLY A 534 11.873 -3.647 -14.634 1.00 74.02 N -ANISOU 665 N GLY A 534 9807 9419 8898 772 -641 -655 N -ATOM 666 CA GLY A 534 12.311 -4.968 -15.040 1.00 75.72 C -ANISOU 666 CA GLY A 534 10055 9651 9064 820 -719 -714 C -ATOM 667 C GLY A 534 11.809 -5.325 -16.425 1.00 73.73 C -ANISOU 667 C GLY A 534 9686 9488 8839 765 -679 -673 C -ATOM 668 O GLY A 534 11.926 -4.532 -17.359 1.00 64.82 O -ANISOU 668 O GLY A 534 8401 8458 7771 715 -644 -649 O -ATOM 669 N SER A 535 11.240 -6.517 -16.560 1.00 84.78 N -ANISOU 669 N SER A 535 11167 10852 10193 772 -683 -664 N -ATOM 670 CA SER A 535 10.781 -6.991 -17.859 1.00 86.17 C -ANISOU 670 CA SER A 535 11241 11111 10389 727 -653 -633 C -ATOM 671 C SER A 535 9.642 -7.996 -17.727 1.00 96.50 C -ANISOU 671 C SER A 535 12662 12347 11657 710 -611 -586 C -ATOM 672 O SER A 535 9.206 -8.313 -16.622 1.00106.63 O -ANISOU 672 O SER A 535 14105 13514 12894 729 -603 -575 O -ATOM 673 CB SER A 535 11.945 -7.617 -18.627 1.00 67.85 C -ANISOU 673 CB SER A 535 8839 8880 8061 773 -748 -728 C -ATOM 674 OG SER A 535 12.648 -8.533 -17.807 1.00 68.92 O -ANISOU 674 OG SER A 535 9105 8945 8138 862 -850 -813 O -ATOM 675 N SER A 536 9.164 -8.490 -18.865 1.00 87.00 N -ANISOU 675 N SER A 536 11374 11212 10469 671 -583 -559 N -ATOM 676 CA SER A 536 8.092 -9.480 -18.884 1.00 71.99 C -ANISOU 676 CA SER A 536 9563 9254 8535 651 -542 -518 C -ATOM 677 C SER A 536 8.611 -10.846 -18.454 1.00 64.70 C -ANISOU 677 C SER A 536 8767 8273 7542 726 -636 -592 C -ATOM 678 O SER A 536 9.819 -11.080 -18.432 1.00 68.05 O -ANISOU 678 O SER A 536 9176 8727 7953 791 -737 -679 O -ATOM 679 CB SER A 536 7.475 -9.572 -20.282 1.00 60.08 C -ANISOU 679 CB SER A 536 7917 7844 7068 589 -489 -472 C -ATOM 680 OG SER A 536 8.456 -9.875 -21.258 1.00 54.57 O -ANISOU 680 OG SER A 536 7102 7256 6377 612 -559 -536 O -ATOM 681 N LEU A 537 7.694 -11.744 -18.107 1.00 55.21 N -ANISOU 681 N LEU A 537 7691 6987 6298 715 -604 -560 N -ATOM 682 CA LEU A 537 8.063 -13.110 -17.752 1.00 58.30 C -ANISOU 682 CA LEU A 537 8212 7315 6623 779 -692 -621 C -ATOM 683 C LEU A 537 8.652 -13.822 -18.964 1.00 53.70 C -ANISOU 683 C LEU A 537 7512 6836 6055 801 -754 -676 C -ATOM 684 O LEU A 537 9.430 -14.767 -18.828 1.00 51.79 O -ANISOU 684 O LEU A 537 7330 6574 5776 872 -859 -756 O -ATOM 685 CB LEU A 537 6.851 -13.881 -17.226 1.00 59.30 C -ANISOU 685 CB LEU A 537 8491 7336 6706 748 -630 -567 C -ATOM 686 CG LEU A 537 7.109 -15.340 -16.841 1.00 48.23 C -ANISOU 686 CG LEU A 537 7239 5854 5232 807 -716 -619 C -ATOM 687 CD1 LEU A 537 8.236 -15.421 -15.829 1.00 55.84 C -ANISOU 687 CD1 LEU A 537 8313 6754 6149 892 -830 -692 C -ATOM 688 CD2 LEU A 537 5.851 -15.993 -16.294 1.00 46.65 C -ANISOU 688 CD2 LEU A 537 7191 5547 4988 762 -640 -561 C -ATOM 689 N TYR A 538 8.270 -13.357 -20.149 1.00 66.70 N -ANISOU 689 N TYR A 538 8992 8593 7759 739 -690 -635 N -ATOM 690 CA TYR A 538 8.774 -13.909 -21.400 1.00 73.20 C -ANISOU 690 CA TYR A 538 9685 9530 8599 745 -735 -684 C -ATOM 691 C TYR A 538 10.259 -13.604 -21.558 1.00 69.74 C -ANISOU 691 C TYR A 538 9163 9164 8173 800 -831 -780 C -ATOM 692 O TYR A 538 11.047 -14.481 -21.912 1.00 68.91 O -ANISOU 692 O TYR A 538 9042 9090 8050 854 -922 -868 O -ATOM 693 CB TYR A 538 7.991 -13.331 -22.581 1.00 79.53 C -ANISOU 693 CB TYR A 538 10332 10431 9455 659 -640 -610 C -ATOM 694 CG TYR A 538 8.294 -13.978 -23.916 1.00 76.47 C -ANISOU 694 CG TYR A 538 9816 10159 9079 653 -670 -650 C -ATOM 695 CD1 TYR A 538 7.510 -15.016 -24.399 1.00 68.17 C -ANISOU 695 CD1 TYR A 538 8790 9098 8013 637 -648 -632 C -ATOM 696 CD2 TYR A 538 9.356 -13.543 -24.697 1.00 79.68 C -ANISOU 696 CD2 TYR A 538 10075 10687 9512 658 -717 -709 C -ATOM 697 CE1 TYR A 538 7.776 -15.607 -25.618 1.00 74.19 C -ANISOU 697 CE1 TYR A 538 9435 9969 8787 631 -675 -671 C -ATOM 698 CE2 TYR A 538 9.632 -14.128 -25.918 1.00 82.86 C -ANISOU 698 CE2 TYR A 538 10359 11200 9924 647 -741 -750 C -ATOM 699 CZ TYR A 538 8.840 -15.159 -26.374 1.00 83.21 C -ANISOU 699 CZ TYR A 538 10431 11233 9953 635 -721 -730 C -ATOM 700 OH TYR A 538 9.112 -15.742 -27.589 1.00 90.64 O -ANISOU 700 OH TYR A 538 11252 12286 10902 624 -745 -774 O -ATOM 701 N HIS A 539 10.636 -12.357 -21.291 1.00 63.99 N -ANISOU 701 N HIS A 539 8377 8459 7476 784 -810 -767 N -ATOM 702 CA HIS A 539 12.022 -11.929 -21.435 1.00 57.31 C -ANISOU 702 CA HIS A 539 7442 7685 6647 827 -889 -858 C -ATOM 703 C HIS A 539 12.949 -12.667 -20.476 1.00 61.63 C -ANISOU 703 C HIS A 539 8117 8154 7148 928 -1009 -957 C -ATOM 704 O HIS A 539 14.108 -12.921 -20.795 1.00 76.15 O -ANISOU 704 O HIS A 539 9888 10053 8992 979 -1101 -1062 O -ATOM 705 CB HIS A 539 12.150 -10.419 -21.226 1.00 60.05 C -ANISOU 705 CB HIS A 539 7719 8059 7038 788 -837 -818 C -ATOM 706 CG HIS A 539 13.559 -9.919 -21.297 1.00 79.54 C -ANISOU 706 CG HIS A 539 10099 10597 9525 827 -912 -913 C -ATOM 707 ND1 HIS A 539 14.426 -9.975 -20.225 1.00 86.89 N -ANISOU 707 ND1 HIS A 539 11126 11459 10431 907 -996 -990 N -ATOM 708 CD2 HIS A 539 14.255 -9.350 -22.310 1.00 88.86 C -ANISOU 708 CD2 HIS A 539 11106 11909 10747 794 -914 -948 C -ATOM 709 CE1 HIS A 539 15.591 -9.465 -20.575 1.00 90.64 C -ANISOU 709 CE1 HIS A 539 11483 12021 10935 924 -1047 -1072 C -ATOM 710 NE2 HIS A 539 15.515 -9.078 -21.838 1.00 91.45 N -ANISOU 710 NE2 HIS A 539 11422 12247 11077 854 -995 -1048 N -ATOM 711 N HIS A 540 12.439 -13.004 -19.297 1.00 58.03 N -ANISOU 711 N HIS A 540 7845 7560 6645 954 -1009 -927 N -ATOM 712 CA HIS A 540 13.230 -13.738 -18.317 1.00 61.33 C -ANISOU 712 CA HIS A 540 8406 7886 7010 1049 -1126 -1012 C -ATOM 713 C HIS A 540 13.376 -15.204 -18.711 1.00 60.37 C -ANISOU 713 C HIS A 540 8327 7753 6856 1095 -1204 -1070 C -ATOM 714 O HIS A 540 14.477 -15.754 -18.700 1.00 63.50 O -ANISOU 714 O HIS A 540 8719 8162 7245 1173 -1324 -1180 O -ATOM 715 CB HIS A 540 12.605 -13.631 -16.923 1.00 71.26 C -ANISOU 715 CB HIS A 540 9857 8999 8219 1055 -1098 -958 C -ATOM 716 CG HIS A 540 12.872 -12.327 -16.238 1.00 74.21 C -ANISOU 716 CG HIS A 540 10216 9364 8615 1046 -1070 -942 C -ATOM 717 ND1 HIS A 540 14.141 -11.913 -15.897 1.00 85.37 N -ANISOU 717 ND1 HIS A 540 11598 10800 10038 1110 -1160 -1032 N -ATOM 718 CD2 HIS A 540 12.031 -11.354 -15.812 1.00 77.78 C -ANISOU 718 CD2 HIS A 540 10681 9786 9086 983 -963 -853 C -ATOM 719 CE1 HIS A 540 14.072 -10.735 -15.301 1.00 91.63 C -ANISOU 719 CE1 HIS A 540 12385 11578 10853 1085 -1108 -995 C -ATOM 720 NE2 HIS A 540 12.804 -10.375 -15.236 1.00 89.07 N -ANISOU 720 NE2 HIS A 540 12087 11221 10534 1009 -989 -887 N -ATOM 721 N LEU A 541 12.258 -15.827 -19.065 1.00 61.49 N -ANISOU 721 N LEU A 541 8507 7872 6986 1047 -1136 -999 N -ATOM 722 CA LEU A 541 12.241 -17.247 -19.405 1.00 63.14 C -ANISOU 722 CA LEU A 541 8768 8058 7164 1083 -1200 -1043 C -ATOM 723 C LEU A 541 12.943 -17.586 -20.724 1.00 66.98 C -ANISOU 723 C LEU A 541 9076 8683 7691 1092 -1246 -1120 C -ATOM 724 O LEU A 541 13.490 -18.681 -20.871 1.00 74.60 O -ANISOU 724 O LEU A 541 10070 9636 8637 1155 -1347 -1204 O -ATOM 725 CB LEU A 541 10.801 -17.782 -19.412 1.00 64.49 C -ANISOU 725 CB LEU A 541 9026 8166 7313 1023 -1105 -946 C -ATOM 726 CG LEU A 541 10.250 -18.388 -18.116 1.00 67.39 C -ANISOU 726 CG LEU A 541 9629 8367 7609 1043 -1112 -916 C -ATOM 727 CD1 LEU A 541 10.661 -17.563 -16.914 1.00 69.59 C -ANISOU 727 CD1 LEU A 541 9998 8576 7867 1070 -1129 -917 C -ATOM 728 CD2 LEU A 541 8.734 -18.537 -18.169 1.00 62.24 C -ANISOU 728 CD2 LEU A 541 9028 7671 6949 960 -985 -812 C -ATOM 729 N HIS A 542 12.942 -16.650 -21.671 1.00 68.55 N -ANISOU 729 N HIS A 542 9091 9010 7944 1028 -1177 -1093 N -ATOM 730 CA HIS A 542 13.378 -16.950 -23.038 1.00 62.98 C -ANISOU 730 CA HIS A 542 8212 8444 7273 1013 -1195 -1148 C -ATOM 731 C HIS A 542 14.392 -15.953 -23.624 1.00 73.47 C -ANISOU 731 C HIS A 542 9367 9901 8647 1000 -1207 -1204 C -ATOM 732 O HIS A 542 15.198 -16.313 -24.477 1.00 91.57 O -ANISOU 732 O HIS A 542 11539 12296 10958 1016 -1264 -1296 O -ATOM 733 CB HIS A 542 12.155 -17.067 -23.960 1.00 56.75 C -ANISOU 733 CB HIS A 542 7362 7702 6499 927 -1086 -1054 C -ATOM 734 CG HIS A 542 11.031 -17.869 -23.377 1.00 58.68 C -ANISOU 734 CG HIS A 542 7770 7823 6704 922 -1050 -988 C -ATOM 735 ND1 HIS A 542 11.175 -19.186 -22.994 1.00 69.49 N -ANISOU 735 ND1 HIS A 542 9264 9109 8030 986 -1134 -1044 N -ATOM 736 CD2 HIS A 542 9.741 -17.544 -23.120 1.00 55.58 C -ANISOU 736 CD2 HIS A 542 7435 7374 6309 857 -939 -876 C -ATOM 737 CE1 HIS A 542 10.026 -19.635 -22.521 1.00 69.23 C -ANISOU 737 CE1 HIS A 542 9362 8975 7966 957 -1072 -965 C -ATOM 738 NE2 HIS A 542 9.139 -18.658 -22.586 1.00 57.62 N -ANISOU 738 NE2 HIS A 542 7850 7520 6521 878 -952 -866 N -ATOM 739 N ALA A 543 14.350 -14.706 -23.163 1.00 62.13 N -ANISOU 739 N ALA A 543 7919 8459 7230 968 -1152 -1152 N -ATOM 740 CA ALA A 543 15.216 -13.659 -23.707 1.00 76.72 C -ANISOU 740 CA ALA A 543 9605 10423 9121 943 -1150 -1191 C -ATOM 741 C ALA A 543 16.570 -13.575 -23.001 1.00 69.22 C -ANISOU 741 C ALA A 543 8676 9456 8168 1028 -1260 -1312 C -ATOM 742 O ALA A 543 17.613 -13.555 -23.650 1.00 74.39 O -ANISOU 742 O ALA A 543 9204 10215 8847 1043 -1315 -1415 O -ATOM 743 CB ALA A 543 14.515 -12.319 -23.697 1.00131.35 C -ANISOU 743 CB ALA A 543 16482 17354 16071 862 -1037 -1078 C -ATOM 744 N SER A 544 16.554 -13.503 -21.675 1.00 83.33 N -ANISOU 744 N SER A 544 10622 11114 9925 1080 -1291 -1303 N -ATOM 745 CA SER A 544 17.797 -13.398 -20.912 1.00 88.90 C -ANISOU 745 CA SER A 544 11358 11792 10626 1165 -1399 -1416 C -ATOM 746 C SER A 544 18.141 -14.693 -20.184 1.00 84.72 C -ANISOU 746 C SER A 544 10984 11157 10048 1265 -1520 -1493 C -ATOM 747 O SER A 544 19.312 -15.010 -19.985 1.00 79.88 O -ANISOU 747 O SER A 544 10359 10553 9438 1345 -1638 -1621 O -ATOM 748 CB SER A 544 17.741 -12.229 -19.920 1.00104.37 C -ANISOU 748 CB SER A 544 13372 13692 12590 1156 -1359 -1366 C -ATOM 749 OG SER A 544 16.781 -12.459 -18.903 1.00107.21 O -ANISOU 749 OG SER A 544 13916 13914 12906 1160 -1326 -1281 O -ATOM 750 N PHE A 548 15.921 -18.528 -12.677 1.00 64.72 N -ANISOU 750 N PHE A 548 9861 7647 7081 1532 -1778 -1341 N -ATOM 751 CA PHE A 548 15.268 -18.477 -11.374 1.00 81.02 C -ANISOU 751 CA PHE A 548 12141 9571 9072 1519 -1747 -1271 C -ATOM 752 C PHE A 548 15.419 -19.798 -10.633 1.00 84.30 C -ANISOU 752 C PHE A 548 12777 9849 9406 1589 -1868 -1306 C -ATOM 753 O PHE A 548 15.573 -20.852 -11.248 1.00 86.69 O -ANISOU 753 O PHE A 548 13071 10158 9711 1620 -1935 -1349 O -ATOM 754 CB PHE A 548 13.777 -18.162 -11.521 1.00123.18 C -ANISOU 754 CB PHE A 548 17490 14904 14409 1404 -1574 -1140 C -ATOM 755 CG PHE A 548 13.492 -16.834 -12.159 1.00138.10 C -ANISOU 755 CG PHE A 548 19185 16911 16375 1330 -1453 -1093 C -ATOM 756 CD1 PHE A 548 12.478 -16.708 -13.093 1.00143.09 C -ANISOU 756 CD1 PHE A 548 19710 17611 17047 1241 -1328 -1015 C -ATOM 757 CD2 PHE A 548 14.231 -15.714 -11.823 1.00146.24 C -ANISOU 757 CD2 PHE A 548 20144 17982 17438 1351 -1467 -1125 C -ATOM 758 CE1 PHE A 548 12.205 -15.491 -13.681 1.00147.10 C -ANISOU 758 CE1 PHE A 548 20047 18220 17624 1174 -1224 -968 C -ATOM 759 CE2 PHE A 548 13.964 -14.492 -12.410 1.00151.09 C -ANISOU 759 CE2 PHE A 548 20587 18698 18123 1281 -1359 -1078 C -ATOM 760 CZ PHE A 548 12.949 -14.381 -13.340 1.00151.07 C -ANISOU 760 CZ PHE A 548 20484 18758 18158 1193 -1240 -998 C -ATOM 761 N GLU A 549 15.364 -19.736 -9.308 1.00 92.47 N -ANISOU 761 N GLU A 549 14011 10756 10367 1610 -1896 -1285 N -ATOM 762 CA GLU A 549 15.386 -20.935 -8.486 1.00 90.73 C -ANISOU 762 CA GLU A 549 14029 10388 10058 1665 -2003 -1301 C -ATOM 763 C GLU A 549 14.001 -21.571 -8.529 1.00 71.23 C -ANISOU 763 C GLU A 549 11666 7855 7544 1578 -1892 -1197 C -ATOM 764 O GLU A 549 13.006 -20.874 -8.720 1.00 64.40 O -ANISOU 764 O GLU A 549 10741 7028 6699 1479 -1732 -1107 O -ATOM 765 CB GLU A 549 15.767 -20.573 -7.052 1.00125.18 C -ANISOU 765 CB GLU A 549 18571 14641 14352 1709 -2062 -1310 C -ATOM 766 CG GLU A 549 16.362 -21.712 -6.252 1.00132.04 C -ANISOU 766 CG GLU A 549 19654 15373 15140 1804 -2234 -1371 C -ATOM 767 CD GLU A 549 17.380 -21.224 -5.243 1.00134.66 C -ANISOU 767 CD GLU A 549 20060 15657 15445 1888 -2349 -1440 C -ATOM 768 OE1 GLU A 549 18.134 -20.283 -5.571 1.00134.72 O -ANISOU 768 OE1 GLU A 549 19890 15773 15527 1913 -2355 -1498 O -ATOM 769 OE2 GLU A 549 17.429 -21.780 -4.126 1.00133.15 O -ANISOU 769 OE2 GLU A 549 20109 15322 15160 1928 -2433 -1437 O -ATOM 770 N MET A 550 13.931 -22.888 -8.366 1.00 72.51 N -ANISOU 770 N MET A 550 11981 7920 7649 1613 -1977 -1212 N -ATOM 771 CA MET A 550 12.647 -23.580 -8.445 1.00 78.54 C -ANISOU 771 CA MET A 550 12846 8623 8372 1531 -1876 -1122 C -ATOM 772 C MET A 550 11.627 -22.962 -7.494 1.00 79.74 C -ANISOU 772 C MET A 550 13128 8701 8467 1444 -1743 -1021 C -ATOM 773 O MET A 550 10.431 -22.933 -7.785 1.00 62.94 O -ANISOU 773 O MET A 550 10989 6582 6344 1345 -1597 -937 O -ATOM 774 CB MET A 550 12.809 -25.077 -8.168 1.00 92.63 C -ANISOU 774 CB MET A 550 14815 10288 10090 1589 -2003 -1156 C -ATOM 775 CG MET A 550 11.501 -25.860 -8.172 1.00101.04 C -ANISOU 775 CG MET A 550 16004 11279 11107 1503 -1903 -1066 C -ATOM 776 SD MET A 550 10.465 -25.548 -9.618 1.00 78.60 S -ANISOU 776 SD MET A 550 12926 8583 8356 1398 -1726 -1006 S -ATOM 777 CE MET A 550 11.596 -25.916 -10.959 1.00 67.49 C -ANISOU 777 CE MET A 550 11295 7310 7040 1483 -1846 -1120 C -ATOM 778 N LYS A 551 12.109 -22.461 -6.361 1.00 94.05 N -ANISOU 778 N LYS A 551 15060 10445 10230 1480 -1793 -1036 N -ATOM 779 CA LYS A 551 11.250 -21.800 -5.387 1.00 96.14 C -ANISOU 779 CA LYS A 551 15445 10643 10441 1401 -1673 -953 C -ATOM 780 C LYS A 551 10.609 -20.558 -5.992 1.00 82.48 C -ANISOU 780 C LYS A 551 13511 9033 8795 1315 -1509 -899 C -ATOM 781 O LYS A 551 9.409 -20.328 -5.839 1.00 73.32 O -ANISOU 781 O LYS A 551 12386 7851 7622 1215 -1362 -815 O -ATOM 782 CB LYS A 551 12.054 -21.413 -4.148 1.00113.98 C -ANISOU 782 CB LYS A 551 17841 12824 12641 1467 -1771 -994 C -ATOM 783 CG LYS A 551 11.252 -20.663 -3.102 1.00111.32 C -ANISOU 783 CG LYS A 551 17623 12424 12249 1388 -1651 -919 C -ATOM 784 CD LYS A 551 12.137 -20.233 -1.948 1.00106.88 C -ANISOU 784 CD LYS A 551 17177 11798 11634 1459 -1755 -966 C -ATOM 785 CE LYS A 551 11.358 -19.422 -0.931 1.00105.16 C -ANISOU 785 CE LYS A 551 17062 11527 11365 1378 -1631 -898 C -ATOM 786 NZ LYS A 551 12.233 -18.953 0.177 1.00108.46 N -ANISOU 786 NZ LYS A 551 17586 11890 11733 1447 -1731 -946 N -ATOM 787 N LYS A 552 11.424 -19.762 -6.676 1.00 79.69 N -ANISOU 787 N LYS A 552 12946 8804 8529 1354 -1537 -951 N -ATOM 788 CA LYS A 552 10.962 -18.538 -7.320 1.00 78.79 C -ANISOU 788 CA LYS A 552 12627 8808 8501 1281 -1399 -906 C -ATOM 789 C LYS A 552 9.960 -18.836 -8.432 1.00 78.21 C -ANISOU 789 C LYS A 552 12442 8800 8475 1202 -1288 -849 C -ATOM 790 O LYS A 552 8.920 -18.185 -8.535 1.00 74.59 O -ANISOU 790 O LYS A 552 11935 8363 8041 1109 -1140 -771 O -ATOM 791 CB LYS A 552 12.150 -17.749 -7.873 1.00 87.63 C -ANISOU 791 CB LYS A 552 13551 10045 9700 1342 -1468 -982 C -ATOM 792 CG LYS A 552 13.134 -17.290 -6.807 1.00104.20 C -ANISOU 792 CG LYS A 552 15736 12091 11764 1417 -1568 -1042 C -ATOM 793 CD LYS A 552 14.236 -16.427 -7.400 1.00113.38 C -ANISOU 793 CD LYS A 552 16690 13378 13013 1464 -1617 -1117 C -ATOM 794 CE LYS A 552 15.193 -15.930 -6.325 1.00121.72 C -ANISOU 794 CE LYS A 552 17826 14383 14039 1538 -1714 -1180 C -ATOM 795 NZ LYS A 552 16.259 -15.057 -6.891 1.00124.73 N -ANISOU 795 NZ LYS A 552 18001 14886 14506 1578 -1754 -1257 N -ATOM 796 N LEU A 553 10.284 -19.824 -9.260 1.00 82.38 N -ANISOU 796 N LEU A 553 12927 9359 9016 1241 -1363 -892 N -ATOM 797 CA LEU A 553 9.398 -20.252 -10.337 1.00 71.54 C -ANISOU 797 CA LEU A 553 11455 8044 7682 1175 -1273 -847 C -ATOM 798 C LEU A 553 8.003 -20.572 -9.812 1.00 62.44 C -ANISOU 798 C LEU A 553 10451 6797 6477 1087 -1153 -758 C -ATOM 799 O LEU A 553 7.001 -20.208 -10.425 1.00 66.53 O -ANISOU 799 O LEU A 553 10868 7371 7041 1001 -1018 -695 O -ATOM 800 CB LEU A 553 9.981 -21.470 -11.058 1.00 65.70 C -ANISOU 800 CB LEU A 553 10698 7319 6945 1240 -1391 -916 C -ATOM 801 CG LEU A 553 11.317 -21.250 -11.771 1.00 57.33 C -ANISOU 801 CG LEU A 553 9466 6369 5946 1320 -1503 -1015 C -ATOM 802 CD1 LEU A 553 11.845 -22.559 -12.343 1.00 51.86 C -ANISOU 802 CD1 LEU A 553 8782 5672 5249 1386 -1624 -1090 C -ATOM 803 CD2 LEU A 553 11.187 -20.187 -12.858 1.00 55.53 C -ANISOU 803 CD2 LEU A 553 8987 6299 5812 1263 -1403 -993 C -ATOM 804 N ILE A 554 7.946 -21.259 -8.676 1.00 60.96 N -ANISOU 804 N ILE A 554 10505 6466 6191 1106 -1203 -756 N -ATOM 805 CA ILE A 554 6.671 -21.582 -8.049 1.00 71.12 C -ANISOU 805 CA ILE A 554 11953 7654 7416 1018 -1090 -680 C -ATOM 806 C ILE A 554 5.970 -20.313 -7.588 1.00 74.62 C -ANISOU 806 C ILE A 554 12358 8114 7880 940 -950 -621 C -ATOM 807 O ILE A 554 4.757 -20.182 -7.729 1.00 86.01 O -ANISOU 807 O ILE A 554 13790 9555 9335 845 -809 -557 O -ATOM 808 CB ILE A 554 6.849 -22.528 -6.846 1.00 80.76 C -ANISOU 808 CB ILE A 554 13455 8713 8518 1054 -1180 -692 C -ATOM 809 CG1 ILE A 554 7.407 -23.875 -7.309 1.00 79.27 C -ANISOU 809 CG1 ILE A 554 13314 8494 8310 1126 -1316 -746 C -ATOM 810 CG2 ILE A 554 5.526 -22.719 -6.113 1.00 80.92 C -ANISOU 810 CG2 ILE A 554 13643 8633 8470 950 -1048 -613 C -ATOM 811 CD1 ILE A 554 7.608 -24.861 -6.188 1.00 85.52 C -ANISOU 811 CD1 ILE A 554 14387 9120 8985 1164 -1419 -757 C -ATOM 812 N ASP A 555 6.739 -19.379 -7.038 1.00 67.07 N -ANISOU 812 N ASP A 555 11378 7173 6933 982 -992 -650 N -ATOM 813 CA ASP A 555 6.181 -18.109 -6.589 1.00 67.64 C -ANISOU 813 CA ASP A 555 11404 7263 7031 916 -871 -604 C -ATOM 814 C ASP A 555 5.522 -17.382 -7.754 1.00 62.38 C -ANISOU 814 C ASP A 555 10507 6723 6473 850 -753 -563 C -ATOM 815 O ASP A 555 4.374 -16.948 -7.661 1.00 70.11 O -ANISOU 815 O ASP A 555 11478 7694 7468 759 -613 -501 O -ATOM 816 CB ASP A 555 7.267 -17.226 -5.974 1.00 72.40 C -ANISOU 816 CB ASP A 555 11991 7879 7640 983 -950 -652 C -ATOM 817 CG ASP A 555 6.701 -15.975 -5.332 1.00 74.86 C -ANISOU 817 CG ASP A 555 12285 8189 7969 918 -833 -608 C -ATOM 818 OD1 ASP A 555 5.542 -16.021 -4.868 1.00 79.77 O -ANISOU 818 OD1 ASP A 555 13003 8750 8557 832 -716 -549 O -ATOM 819 OD2 ASP A 555 7.412 -14.948 -5.289 1.00 70.75 O -ANISOU 819 OD2 ASP A 555 11655 7729 7499 952 -858 -636 O -ATOM 820 N ILE A 556 6.264 -17.252 -8.849 1.00 44.18 N -ANISOU 820 N ILE A 556 8013 4533 4241 896 -812 -602 N -ATOM 821 CA ILE A 556 5.755 -16.618 -10.058 1.00 39.16 C -ANISOU 821 CA ILE A 556 7154 4022 3704 840 -718 -567 C -ATOM 822 C ILE A 556 4.499 -17.330 -10.542 1.00 41.94 C -ANISOU 822 C ILE A 556 7526 4357 4053 765 -621 -513 C -ATOM 823 O ILE A 556 3.519 -16.696 -10.925 1.00 50.66 O -ANISOU 823 O ILE A 556 8535 5503 5211 685 -494 -456 O -ATOM 824 CB ILE A 556 6.810 -16.639 -11.174 1.00 48.34 C -ANISOU 824 CB ILE A 556 8138 5304 4927 902 -811 -627 C -ATOM 825 CG1 ILE A 556 8.033 -15.818 -10.758 1.00 46.41 C -ANISOU 825 CG1 ILE A 556 7851 5087 4697 968 -896 -684 C -ATOM 826 CG2 ILE A 556 6.222 -16.107 -12.467 1.00 61.35 C -ANISOU 826 CG2 ILE A 556 9571 7074 6664 838 -716 -585 C -ATOM 827 CD1 ILE A 556 9.209 -15.942 -11.704 1.00 52.22 C -ANISOU 827 CD1 ILE A 556 8434 5928 5480 1036 -1002 -762 C -ATOM 828 N ALA A 557 4.539 -18.657 -10.517 1.00 55.02 N -ANISOU 828 N ALA A 557 9306 5950 5650 794 -686 -535 N -ATOM 829 CA ALA A 557 3.388 -19.469 -10.889 1.00 50.15 C -ANISOU 829 CA ALA A 557 8729 5303 5021 727 -602 -491 C -ATOM 830 C ALA A 557 2.256 -19.283 -9.885 1.00 51.39 C -ANISOU 830 C ALA A 557 9034 5360 5129 644 -482 -435 C -ATOM 831 O ALA A 557 1.080 -19.364 -10.235 1.00 45.66 O -ANISOU 831 O ALA A 557 8281 4640 4428 562 -362 -388 O -ATOM 832 CB ALA A 557 3.783 -20.929 -10.970 1.00 51.07 C -ANISOU 832 CB ALA A 557 8963 5363 5081 782 -710 -533 C -ATOM 833 N ARG A 558 2.627 -19.039 -8.633 1.00 66.66 N -ANISOU 833 N ARG A 558 11126 7205 6996 666 -517 -446 N -ATOM 834 CA ARG A 558 1.666 -18.892 -7.549 1.00 66.38 C -ANISOU 834 CA ARG A 558 11251 7069 6901 590 -413 -403 C -ATOM 835 C ARG A 558 0.909 -17.575 -7.663 1.00 64.89 C -ANISOU 835 C ARG A 558 10924 6942 6791 516 -276 -362 C -ATOM 836 O ARG A 558 -0.317 -17.541 -7.563 1.00 73.99 O -ANISOU 836 O ARG A 558 12098 8068 7948 425 -146 -320 O -ATOM 837 CB ARG A 558 2.382 -18.961 -6.199 1.00 75.36 C -ANISOU 837 CB ARG A 558 12591 8100 7943 639 -500 -431 C -ATOM 838 CG ARG A 558 1.464 -19.163 -5.003 1.00 85.78 C -ANISOU 838 CG ARG A 558 14126 9295 9172 562 -412 -395 C -ATOM 839 CD ARG A 558 1.834 -18.222 -3.867 1.00 86.16 C -ANISOU 839 CD ARG A 558 14246 9306 9187 571 -416 -403 C -ATOM 840 NE ARG A 558 3.280 -18.108 -3.696 1.00 89.03 N -ANISOU 840 NE ARG A 558 14605 9681 9540 685 -575 -460 N -ATOM 841 CZ ARG A 558 3.970 -18.694 -2.722 1.00102.51 C -ANISOU 841 CZ ARG A 558 16518 11285 11146 743 -690 -491 C -ATOM 842 NH1 ARG A 558 3.349 -19.438 -1.817 1.00107.46 N -ANISOU 842 NH1 ARG A 558 17380 11785 11664 694 -661 -466 N -ATOM 843 NH2 ARG A 558 5.285 -18.530 -2.651 1.00108.73 N -ANISOU 843 NH2 ARG A 558 17279 12094 11939 849 -834 -551 N -ATOM 844 N GLN A 559 1.650 -16.491 -7.869 1.00 47.52 N -ANISOU 844 N GLN A 559 8580 4823 4654 555 -309 -379 N -ATOM 845 CA GLN A 559 1.055 -15.166 -7.980 1.00 37.03 C -ANISOU 845 CA GLN A 559 7113 3552 3405 495 -196 -344 C -ATOM 846 C GLN A 559 0.118 -15.078 -9.181 1.00 43.35 C -ANISOU 846 C GLN A 559 7745 4435 4290 432 -99 -305 C -ATOM 847 O GLN A 559 -0.941 -14.454 -9.108 1.00 48.52 O -ANISOU 847 O GLN A 559 8359 5091 4987 353 27 -265 O -ATOM 848 CB GLN A 559 2.143 -14.093 -8.076 1.00 43.64 C -ANISOU 848 CB GLN A 559 7823 4463 4295 555 -263 -373 C -ATOM 849 CG GLN A 559 3.097 -14.061 -6.891 1.00 44.15 C -ANISOU 849 CG GLN A 559 8040 4452 4283 621 -360 -417 C -ATOM 850 CD GLN A 559 4.052 -12.883 -6.942 1.00 49.07 C -ANISOU 850 CD GLN A 559 8529 5147 4966 668 -407 -446 C -ATOM 851 OE1 GLN A 559 3.651 -11.757 -7.232 1.00 46.38 O -ANISOU 851 OE1 GLN A 559 8048 4869 4707 622 -322 -415 O -ATOM 852 NE2 GLN A 559 5.323 -13.138 -6.653 1.00 57.18 N -ANISOU 852 NE2 GLN A 559 9602 6166 5958 762 -546 -508 N -ATOM 853 N THR A 560 0.509 -15.708 -10.284 1.00 58.54 N -ANISOU 853 N THR A 560 9571 6429 6242 469 -161 -320 N -ATOM 854 CA THR A 560 -0.306 -15.694 -11.495 1.00 56.37 C -ANISOU 854 CA THR A 560 9136 6238 6045 416 -83 -287 C -ATOM 855 C THR A 560 -1.674 -16.327 -11.246 1.00 49.10 C -ANISOU 855 C THR A 560 8316 5245 5095 334 28 -252 C -ATOM 856 O THR A 560 -2.686 -15.863 -11.766 1.00 50.10 O -ANISOU 856 O THR A 560 8335 5413 5290 265 138 -216 O -ATOM 857 CB THR A 560 0.392 -16.419 -12.664 1.00 47.49 C -ANISOU 857 CB THR A 560 7908 5194 4940 471 -176 -317 C -ATOM 858 OG1 THR A 560 1.674 -15.826 -12.903 1.00 37.75 O -ANISOU 858 OG1 THR A 560 6576 4032 3734 541 -275 -358 O -ATOM 859 CG2 THR A 560 -0.448 -16.322 -13.928 1.00 37.95 C -ANISOU 859 CG2 THR A 560 6530 4078 3811 414 -95 -281 C -ATOM 860 N ALA A 561 -1.699 -17.386 -10.445 1.00 43.88 N -ANISOU 860 N ALA A 561 7865 4474 4335 342 -3 -267 N -ATOM 861 CA ALA A 561 -2.953 -18.048 -10.106 1.00 40.67 C -ANISOU 861 CA ALA A 561 7574 3988 3890 260 103 -241 C -ATOM 862 C ALA A 561 -3.807 -17.143 -9.226 1.00 58.56 C -ANISOU 862 C ALA A 561 9880 6209 6161 184 225 -216 C -ATOM 863 O ALA A 561 -5.029 -17.100 -9.365 1.00 63.96 O -ANISOU 863 O ALA A 561 10541 6887 6876 100 349 -190 O -ATOM 864 CB ALA A 561 -2.690 -19.372 -9.419 1.00 39.01 C -ANISOU 864 CB ALA A 561 7589 3664 3566 287 32 -262 C -ATOM 865 N ARG A 562 -3.154 -16.428 -8.315 1.00 65.58 N -ANISOU 865 N ARG A 562 10827 7068 7022 215 187 -229 N -ATOM 866 CA ARG A 562 -3.838 -15.446 -7.483 1.00 57.59 C -ANISOU 866 CA ARG A 562 9836 6023 6022 150 294 -213 C -ATOM 867 C ARG A 562 -4.533 -14.420 -8.367 1.00 46.94 C -ANISOU 867 C ARG A 562 8263 4772 4799 103 386 -187 C -ATOM 868 O ARG A 562 -5.720 -14.143 -8.196 1.00 54.57 O -ANISOU 868 O ARG A 562 9223 5718 5794 18 513 -168 O -ATOM 869 CB ARG A 562 -2.853 -14.757 -6.533 1.00 56.19 C -ANISOU 869 CB ARG A 562 9724 5818 5808 204 222 -237 C -ATOM 870 CG ARG A 562 -2.403 -15.629 -5.370 1.00 62.46 C -ANISOU 870 CG ARG A 562 10772 6491 6468 232 153 -259 C -ATOM 871 CD ARG A 562 -1.368 -14.931 -4.504 1.00 71.87 C -ANISOU 871 CD ARG A 562 12014 7664 7629 294 71 -287 C -ATOM 872 NE ARG A 562 -1.071 -15.699 -3.297 1.00 77.15 N -ANISOU 872 NE ARG A 562 12940 8208 8164 309 15 -304 N -ATOM 873 CZ ARG A 562 -0.023 -15.483 -2.507 1.00 77.96 C -ANISOU 873 CZ ARG A 562 13133 8275 8214 381 -91 -336 C -ATOM 874 NH1 ARG A 562 0.844 -14.523 -2.796 1.00 71.59 N -ANISOU 874 NH1 ARG A 562 12175 7550 7478 442 -148 -358 N -ATOM 875 NH2 ARG A 562 0.162 -16.235 -1.431 1.00 83.44 N -ANISOU 875 NH2 ARG A 562 14071 8851 8782 389 -142 -347 N -ATOM 876 N GLY A 563 -3.788 -13.869 -9.320 1.00 38.19 N -ANISOU 876 N GLY A 563 6974 3770 3766 158 320 -188 N -ATOM 877 CA GLY A 563 -4.332 -12.902 -10.255 1.00 34.30 C -ANISOU 877 CA GLY A 563 6267 3374 3392 121 388 -159 C -ATOM 878 C GLY A 563 -5.442 -13.478 -11.115 1.00 50.62 C -ANISOU 878 C GLY A 563 8272 5464 5497 62 467 -136 C -ATOM 879 O GLY A 563 -6.483 -12.846 -11.302 1.00 62.70 O -ANISOU 879 O GLY A 563 9716 7010 7097 -5 575 -114 O -ATOM 880 N MET A 564 -5.224 -14.681 -11.637 1.00 39.74 N -ANISOU 880 N MET A 564 6936 4088 4078 90 412 -147 N -ATOM 881 CA MET A 564 -6.205 -15.328 -12.503 1.00 40.59 C -ANISOU 881 CA MET A 564 6984 4220 4218 40 477 -131 C -ATOM 882 C MET A 564 -7.479 -15.704 -11.756 1.00 39.67 C -ANISOU 882 C MET A 564 6995 4009 4067 -46 599 -125 C -ATOM 883 O MET A 564 -8.581 -15.554 -12.282 1.00 43.81 O -ANISOU 883 O MET A 564 7428 4560 4656 -111 698 -109 O -ATOM 884 CB MET A 564 -5.606 -16.563 -13.173 1.00 47.34 C -ANISOU 884 CB MET A 564 7861 5093 5032 93 383 -150 C -ATOM 885 CG MET A 564 -4.565 -16.246 -14.228 1.00 47.56 C -ANISOU 885 CG MET A 564 7721 5237 5111 161 284 -160 C -ATOM 886 SD MET A 564 -5.162 -15.037 -15.424 1.00 44.64 S -ANISOU 886 SD MET A 564 7096 4993 4874 117 356 -120 S -ATOM 887 CE MET A 564 -6.641 -15.851 -16.025 1.00 30.59 C -ANISOU 887 CE MET A 564 5304 3202 3115 43 461 -100 C -ATOM 888 N ASP A 565 -7.323 -16.199 -10.532 1.00 48.40 N -ANISOU 888 N ASP A 565 8313 5006 5071 -48 589 -142 N -ATOM 889 CA ASP A 565 -8.473 -16.552 -9.711 1.00 51.93 C -ANISOU 889 CA ASP A 565 8899 5360 5474 -137 707 -141 C -ATOM 890 C ASP A 565 -9.282 -15.311 -9.350 1.00 50.67 C -ANISOU 890 C ASP A 565 8659 5209 5383 -202 821 -134 C -ATOM 891 O ASP A 565 -10.511 -15.354 -9.307 1.00 52.23 O -ANISOU 891 O ASP A 565 8853 5384 5608 -286 942 -133 O -ATOM 892 CB ASP A 565 -8.032 -17.277 -8.439 1.00 61.71 C -ANISOU 892 CB ASP A 565 10390 6478 6578 -126 664 -159 C -ATOM 893 CG ASP A 565 -9.205 -17.723 -7.588 1.00 67.56 C -ANISOU 893 CG ASP A 565 11288 7121 7262 -226 788 -161 C -ATOM 894 OD1 ASP A 565 -10.321 -17.862 -8.132 1.00 63.24 O -ANISOU 894 OD1 ASP A 565 10665 6594 6770 -296 893 -154 O -ATOM 895 OD2 ASP A 565 -9.010 -17.936 -6.374 1.00 75.07 O -ANISOU 895 OD2 ASP A 565 12438 7974 8112 -238 781 -171 O -ATOM 896 N TYR A 566 -8.588 -14.206 -9.088 1.00 45.55 N -ANISOU 896 N TYR A 566 7946 4593 4767 -162 780 -133 N -ATOM 897 CA TYR A 566 -9.254 -12.945 -8.788 1.00 37.59 C -ANISOU 897 CA TYR A 566 6848 3599 3836 -215 875 -129 C -ATOM 898 C TYR A 566 -10.070 -12.477 -9.984 1.00 53.30 C -ANISOU 898 C TYR A 566 8627 5675 5949 -248 936 -109 C -ATOM 899 O TYR A 566 -11.224 -12.071 -9.839 1.00 62.88 O -ANISOU 899 O TYR A 566 9805 6873 7215 -324 1052 -112 O -ATOM 900 CB TYR A 566 -8.241 -11.866 -8.399 1.00 38.50 C -ANISOU 900 CB TYR A 566 6921 3740 3969 -157 805 -132 C -ATOM 901 CG TYR A 566 -8.856 -10.495 -8.202 1.00 47.98 C -ANISOU 901 CG TYR A 566 8006 4961 5261 -203 891 -127 C -ATOM 902 CD1 TYR A 566 -9.421 -10.132 -6.984 1.00 51.63 C -ANISOU 902 CD1 TYR A 566 8581 5345 5691 -260 975 -148 C -ATOM 903 CD2 TYR A 566 -8.873 -9.565 -9.233 1.00 45.14 C -ANISOU 903 CD2 TYR A 566 7430 4699 5023 -191 886 -105 C -ATOM 904 CE1 TYR A 566 -9.986 -8.881 -6.800 1.00 39.67 C -ANISOU 904 CE1 TYR A 566 6958 3849 4267 -301 1051 -150 C -ATOM 905 CE2 TYR A 566 -9.435 -8.313 -9.058 1.00 42.95 C -ANISOU 905 CE2 TYR A 566 7050 4435 4835 -230 957 -102 C -ATOM 906 CZ TYR A 566 -9.990 -7.976 -7.840 1.00 40.82 C -ANISOU 906 CZ TYR A 566 6887 4087 4537 -283 1039 -127 C -ATOM 907 OH TYR A 566 -10.549 -6.731 -7.663 1.00 45.75 O -ANISOU 907 OH TYR A 566 7403 4722 5256 -320 1106 -131 O -ATOM 908 N LEU A 567 -9.460 -12.535 -11.165 1.00 55.54 N -ANISOU 908 N LEU A 567 8774 6050 6279 -192 854 -92 N -ATOM 909 CA LEU A 567 -10.124 -12.109 -12.392 1.00 48.74 C -ANISOU 909 CA LEU A 567 7713 5277 5529 -217 895 -69 C -ATOM 910 C LEU A 567 -11.416 -12.885 -12.625 1.00 40.39 C -ANISOU 910 C LEU A 567 6679 4190 4478 -288 994 -74 C -ATOM 911 O LEU A 567 -12.457 -12.297 -12.913 1.00 47.85 O -ANISOU 911 O LEU A 567 7520 5154 5508 -346 1086 -70 O -ATOM 912 CB LEU A 567 -9.192 -12.259 -13.600 1.00 42.84 C -ANISOU 912 CB LEU A 567 6841 4629 4808 -148 787 -55 C -ATOM 913 CG LEU A 567 -7.979 -11.328 -13.684 1.00 44.89 C -ANISOU 913 CG LEU A 567 7022 4945 5091 -83 695 -50 C -ATOM 914 CD1 LEU A 567 -7.189 -11.582 -14.961 1.00 35.99 C -ANISOU 914 CD1 LEU A 567 5767 3920 3987 -30 603 -42 C -ATOM 915 CD2 LEU A 567 -8.407 -9.871 -13.602 1.00 38.68 C -ANISOU 915 CD2 LEU A 567 6117 4181 4397 -116 753 -32 C -ATOM 916 N HIS A 568 -11.343 -14.205 -12.491 1.00 46.97 N -ANISOU 916 N HIS A 568 7649 4974 5223 -284 973 -87 N -ATOM 917 CA HIS A 568 -12.501 -15.063 -12.720 1.00 52.41 C -ANISOU 917 CA HIS A 568 8370 5633 5910 -351 1063 -95 C -ATOM 918 C HIS A 568 -13.557 -14.917 -11.628 1.00 61.62 C -ANISOU 918 C HIS A 568 9646 6710 7056 -439 1190 -117 C -ATOM 919 O HIS A 568 -14.749 -15.084 -11.884 1.00 62.65 O -ANISOU 919 O HIS A 568 9737 6836 7233 -509 1294 -128 O -ATOM 920 CB HIS A 568 -12.069 -16.523 -12.856 1.00 46.11 C -ANISOU 920 CB HIS A 568 7694 4802 5021 -320 999 -104 C -ATOM 921 CG HIS A 568 -11.301 -16.808 -14.109 1.00 37.59 C -ANISOU 921 CG HIS A 568 6488 3821 3975 -250 896 -92 C -ATOM 922 ND1 HIS A 568 -10.561 -17.957 -14.282 1.00 40.71 N -ANISOU 922 ND1 HIS A 568 6971 4201 4297 -198 803 -104 N -ATOM 923 CD2 HIS A 568 -11.160 -16.094 -15.250 1.00 35.97 C -ANISOU 923 CD2 HIS A 568 6074 3728 3866 -227 870 -72 C -ATOM 924 CE1 HIS A 568 -9.998 -17.939 -15.478 1.00 49.81 C -ANISOU 924 CE1 HIS A 568 7969 5457 5500 -147 729 -97 C -ATOM 925 NE2 HIS A 568 -10.346 -16.819 -16.085 1.00 43.06 N -ANISOU 925 NE2 HIS A 568 6935 4681 4743 -166 770 -75 N -ATOM 926 N ALA A 569 -13.115 -14.616 -10.411 1.00 59.26 N -ANISOU 926 N ALA A 569 9485 6343 6690 -436 1183 -129 N -ATOM 927 CA ALA A 569 -14.039 -14.299 -9.329 1.00 50.33 C -ANISOU 927 CA ALA A 569 8446 5134 5541 -522 1304 -154 C -ATOM 928 C ALA A 569 -14.805 -13.038 -9.707 1.00 54.58 C -ANISOU 928 C ALA A 569 8796 5729 6213 -558 1380 -155 C -ATOM 929 O ALA A 569 -15.964 -12.860 -9.333 1.00 50.68 O -ANISOU 929 O ALA A 569 8305 5200 5750 -642 1502 -182 O -ATOM 930 CB ALA A 569 -13.289 -14.101 -8.028 1.00 52.96 C -ANISOU 930 CB ALA A 569 8947 5395 5779 -503 1267 -164 C -ATOM 931 N LYS A 570 -14.137 -12.166 -10.455 1.00 63.44 N -ANISOU 931 N LYS A 570 9754 6937 7413 -495 1304 -129 N -ATOM 932 CA LYS A 570 -14.761 -10.972 -11.005 1.00 58.91 C -ANISOU 932 CA LYS A 570 8987 6424 6973 -517 1352 -123 C -ATOM 933 C LYS A 570 -15.380 -11.294 -12.361 1.00 64.60 C -ANISOU 933 C LYS A 570 9560 7215 7772 -525 1363 -108 C -ATOM 934 O LYS A 570 -15.747 -10.394 -13.118 1.00 58.73 O -ANISOU 934 O LYS A 570 8637 6536 7141 -527 1373 -93 O -ATOM 935 CB LYS A 570 -13.727 -9.856 -11.157 1.00 56.21 C -ANISOU 935 CB LYS A 570 8545 6137 6674 -450 1263 -99 C -ATOM 936 CG LYS A 570 -13.172 -9.329 -9.843 1.00 60.28 C -ANISOU 936 CG LYS A 570 9180 6590 7132 -441 1256 -117 C -ATOM 937 CD LYS A 570 -14.172 -8.433 -9.135 1.00 61.05 C -ANISOU 937 CD LYS A 570 9256 6651 7290 -513 1371 -145 C -ATOM 938 CE LYS A 570 -13.504 -7.662 -8.009 1.00 64.13 C -ANISOU 938 CE LYS A 570 9721 7001 7643 -495 1350 -159 C -ATOM 939 NZ LYS A 570 -14.385 -6.602 -7.451 1.00 73.65 N -ANISOU 939 NZ LYS A 570 10869 8186 8929 -556 1450 -187 N -ATOM 940 N SER A 571 -15.486 -12.588 -12.656 1.00 66.45 N -ANISOU 940 N SER A 571 9874 7433 7942 -529 1357 -112 N -ATOM 941 CA SER A 571 -16.028 -13.071 -13.926 1.00 73.17 C -ANISOU 941 CA SER A 571 10601 8347 8852 -535 1363 -101 C -ATOM 942 C SER A 571 -15.375 -12.402 -15.135 1.00 74.39 C -ANISOU 942 C SER A 571 10568 8613 9085 -473 1273 -63 C -ATOM 943 O SER A 571 -16.052 -12.039 -16.097 1.00 78.42 O -ANISOU 943 O SER A 571 10920 9186 9692 -491 1300 -52 O -ATOM 944 CB SER A 571 -17.551 -12.899 -13.970 1.00116.67 C -ANISOU 944 CB SER A 571 16053 13840 14437 -621 1495 -129 C -ATOM 945 OG SER A 571 -17.916 -11.529 -13.909 1.00130.12 O -ANISOU 945 OG SER A 571 17631 15566 16241 -636 1529 -130 O -ATOM 946 N ILE A 572 -14.056 -12.250 -15.080 1.00 64.70 N -ANISOU 946 N ILE A 572 9360 7410 7813 -401 1165 -46 N -ATOM 947 CA ILE A 572 -13.309 -11.641 -16.174 1.00 45.23 C -ANISOU 947 CA ILE A 572 6729 5049 5407 -345 1076 -12 C -ATOM 948 C ILE A 572 -12.401 -12.654 -16.864 1.00 43.85 C -ANISOU 948 C ILE A 572 6571 4918 5172 -287 978 -8 C -ATOM 949 O ILE A 572 -11.472 -13.187 -16.258 1.00 40.59 O -ANISOU 949 O ILE A 572 6286 4466 4670 -242 912 -22 O -ATOM 950 CB ILE A 572 -12.463 -10.448 -15.688 1.00 48.65 C -ANISOU 950 CB ILE A 572 7135 5493 5859 -309 1028 -1 C -ATOM 951 CG1 ILE A 572 -13.367 -9.342 -15.143 1.00 49.99 C -ANISOU 951 CG1 ILE A 572 7259 5629 6105 -364 1120 -7 C -ATOM 952 CG2 ILE A 572 -11.589 -9.917 -16.816 1.00 32.13 C -ANISOU 952 CG2 ILE A 572 4885 3507 3814 -255 934 31 C -ATOM 953 CD1 ILE A 572 -12.618 -8.138 -14.610 1.00 40.33 C -ANISOU 953 CD1 ILE A 572 6009 4409 4904 -334 1081 1 C -ATOM 954 N ILE A 573 -12.682 -12.919 -18.135 1.00 58.20 N -ANISOU 954 N ILE A 573 8258 6815 7041 -286 967 8 N -ATOM 955 CA ILE A 573 -11.855 -13.818 -18.927 1.00 54.52 C -ANISOU 955 CA ILE A 573 7780 6404 6531 -233 875 7 C -ATOM 956 C ILE A 573 -10.711 -13.033 -19.558 1.00 63.01 C -ANISOU 956 C ILE A 573 8736 7571 7635 -177 778 28 C -ATOM 957 O ILE A 573 -10.942 -12.140 -20.374 1.00 72.21 O -ANISOU 957 O ILE A 573 9742 8811 8886 -189 785 58 O -ATOM 958 CB ILE A 573 -12.673 -14.490 -20.044 1.00 45.11 C -ANISOU 958 CB ILE A 573 6499 5262 5379 -261 907 11 C -ATOM 959 CG1 ILE A 573 -13.990 -15.035 -19.487 1.00 38.19 C -ANISOU 959 CG1 ILE A 573 5710 4302 4498 -331 1023 -11 C -ATOM 960 CG2 ILE A 573 -11.865 -15.596 -20.708 1.00 43.16 C -ANISOU 960 CG2 ILE A 573 6266 5057 5075 -210 819 0 C -ATOM 961 CD1 ILE A 573 -14.915 -15.598 -20.546 1.00 43.39 C -ANISOU 961 CD1 ILE A 573 6272 5008 5207 -364 1065 -11 C -ATOM 962 N HIS A 574 -9.480 -13.359 -19.179 1.00 46.60 N -ANISOU 962 N HIS A 574 6738 5485 5485 -116 687 10 N -ATOM 963 CA HIS A 574 -8.323 -12.667 -19.735 1.00 42.74 C -ANISOU 963 CA HIS A 574 6140 5081 5017 -64 596 20 C -ATOM 964 C HIS A 574 -8.312 -12.783 -21.255 1.00 39.32 C -ANISOU 964 C HIS A 574 5543 4764 4633 -62 566 38 C -ATOM 965 O HIS A 574 -8.099 -11.798 -21.960 1.00 46.55 O -ANISOU 965 O HIS A 574 6314 5759 5613 -64 549 67 O -ATOM 966 CB HIS A 574 -7.019 -13.219 -19.160 1.00 34.40 C -ANISOU 966 CB HIS A 574 5197 3999 3874 5 497 -16 C -ATOM 967 CG HIS A 574 -5.818 -12.393 -19.501 1.00 38.95 C -ANISOU 967 CG HIS A 574 5676 4652 4472 53 413 -16 C -ATOM 968 ND1 HIS A 574 -5.332 -12.280 -20.785 1.00 38.31 N -ANISOU 968 ND1 HIS A 574 5440 4687 4428 69 361 -8 N -ATOM 969 CD2 HIS A 574 -5.006 -11.637 -18.723 1.00 37.26 C -ANISOU 969 CD2 HIS A 574 5497 4416 4245 85 374 -27 C -ATOM 970 CE1 HIS A 574 -4.272 -11.489 -20.785 1.00 33.88 C -ANISOU 970 CE1 HIS A 574 4823 4172 3877 106 297 -14 C -ATOM 971 NE2 HIS A 574 -4.054 -11.087 -19.547 1.00 31.08 N -ANISOU 971 NE2 HIS A 574 4579 3734 3494 119 302 -26 N -ATOM 972 N ARG A 575 -8.536 -14.002 -21.742 1.00 52.34 N -ANISOU 972 N ARG A 575 7220 6418 6247 -60 560 20 N -ATOM 973 CA ARG A 575 -8.629 -14.296 -23.176 1.00 44.49 C -ANISOU 973 CA ARG A 575 6084 5530 5292 -62 538 32 C -ATOM 974 C ARG A 575 -7.287 -14.398 -23.900 1.00 35.22 C -ANISOU 974 C ARG A 575 4838 4448 4097 -5 429 16 C -ATOM 975 O ARG A 575 -7.225 -14.903 -25.019 1.00 28.88 O -ANISOU 975 O ARG A 575 3942 3728 3304 -1 401 13 O -ATOM 976 CB ARG A 575 -9.546 -13.298 -23.892 1.00 40.42 C -ANISOU 976 CB ARG A 575 5418 5067 4873 -113 600 76 C -ATOM 977 CG ARG A 575 -11.022 -13.525 -23.629 1.00 40.47 C -ANISOU 977 CG ARG A 575 5456 5009 4910 -173 708 78 C -ATOM 978 CD ARG A 575 -11.895 -12.583 -24.443 1.00 38.39 C -ANISOU 978 CD ARG A 575 5035 4801 4748 -216 754 116 C -ATOM 979 NE ARG A 575 -13.314 -12.801 -24.179 1.00 54.08 N -ANISOU 979 NE ARG A 575 7047 6728 6772 -272 857 107 N -ATOM 980 CZ ARG A 575 -13.962 -12.309 -23.127 1.00 69.49 C -ANISOU 980 CZ ARG A 575 9069 8593 8741 -307 931 97 C -ATOM 981 NH1 ARG A 575 -13.317 -11.571 -22.233 1.00 67.95 N -ANISOU 981 NH1 ARG A 575 8928 8360 8529 -288 912 99 N -ATOM 982 NH2 ARG A 575 -15.255 -12.558 -22.964 1.00 77.59 N -ANISOU 982 NH2 ARG A 575 10107 9571 9802 -362 1026 80 N -ATOM 983 N ASP A 576 -6.220 -13.921 -23.267 1.00 45.09 N -ANISOU 983 N ASP A 576 6130 5686 5318 39 368 0 N -ATOM 984 CA ASP A 576 -4.894 -13.988 -23.875 1.00 48.34 C -ANISOU 984 CA ASP A 576 6474 6183 5711 92 265 -26 C -ATOM 985 C ASP A 576 -3.793 -13.978 -22.821 1.00 37.16 C -ANISOU 985 C ASP A 576 5173 4710 4237 149 196 -66 C -ATOM 986 O ASP A 576 -2.904 -13.129 -22.848 1.00 40.42 O -ANISOU 986 O ASP A 576 5523 5171 4666 174 149 -70 O -ATOM 987 CB ASP A 576 -4.694 -12.836 -24.866 1.00 50.01 C -ANISOU 987 CB ASP A 576 6504 6506 5992 72 258 11 C -ATOM 988 CG ASP A 576 -3.429 -12.989 -25.697 1.00 50.47 C -ANISOU 988 CG ASP A 576 6475 6669 6033 113 163 -21 C -ATOM 989 OD1 ASP A 576 -3.187 -12.138 -26.579 1.00 64.09 O -ANISOU 989 OD1 ASP A 576 8056 8491 7805 93 154 6 O -ATOM 990 OD2 ASP A 576 -2.675 -13.958 -25.474 1.00 50.57 O -ANISOU 990 OD2 ASP A 576 6563 6666 5985 165 97 -77 O -ATOM 991 N LEU A 577 -3.858 -14.920 -21.887 1.00 34.52 N -ANISOU 991 N LEU A 577 5010 4273 3834 169 190 -96 N -ATOM 992 CA LEU A 577 -2.804 -15.063 -20.894 1.00 33.06 C -ANISOU 992 CA LEU A 577 4947 4029 3586 230 113 -138 C -ATOM 993 C LEU A 577 -1.588 -15.738 -21.514 1.00 37.04 C -ANISOU 993 C LEU A 577 5413 4599 4062 295 -2 -193 C -ATOM 994 O LEU A 577 -1.683 -16.836 -22.065 1.00 34.56 O -ANISOU 994 O LEU A 577 5106 4298 3726 305 -25 -215 O -ATOM 995 CB LEU A 577 -3.289 -15.866 -19.685 1.00 33.69 C -ANISOU 995 CB LEU A 577 5234 3971 3596 226 141 -150 C -ATOM 996 CG LEU A 577 -2.233 -16.066 -18.591 1.00 34.04 C -ANISOU 996 CG LEU A 577 5422 3943 3568 290 55 -194 C -ATOM 997 CD1 LEU A 577 -1.856 -14.734 -17.960 1.00 27.83 C -ANISOU 997 CD1 LEU A 577 4612 3155 2808 293 62 -182 C -ATOM 998 CD2 LEU A 577 -2.709 -17.050 -17.532 1.00 27.80 C -ANISOU 998 CD2 LEU A 577 4846 3019 2698 283 73 -204 C -ATOM 999 N LYS A 578 -0.450 -15.060 -21.430 1.00 46.90 N -ANISOU 999 N LYS A 578 6613 5891 5315 338 -72 -218 N -ATOM 1000 CA LYS A 578 0.821 -15.598 -21.899 1.00 41.77 C -ANISOU 1000 CA LYS A 578 5926 5302 4641 404 -185 -284 C -ATOM 1001 C LYS A 578 1.959 -14.920 -21.143 1.00 43.46 C -ANISOU 1001 C LYS A 578 6170 5503 4841 455 -253 -320 C -ATOM 1002 O LYS A 578 1.745 -13.909 -20.475 1.00 48.11 O -ANISOU 1002 O LYS A 578 6774 6056 5449 433 -207 -286 O -ATOM 1003 CB LYS A 578 0.971 -15.410 -23.412 1.00 36.32 C -ANISOU 1003 CB LYS A 578 5040 4756 4003 383 -191 -279 C -ATOM 1004 CG LYS A 578 0.444 -14.086 -23.937 1.00 43.85 C -ANISOU 1004 CG LYS A 578 5859 5775 5029 321 -117 -213 C -ATOM 1005 CD LYS A 578 0.702 -13.939 -25.430 1.00 52.39 C -ANISOU 1005 CD LYS A 578 6759 6999 6150 300 -133 -211 C -ATOM 1006 CE LYS A 578 0.275 -12.564 -25.925 1.00 59.49 C -ANISOU 1006 CE LYS A 578 7532 7957 7117 241 -73 -144 C -ATOM 1007 NZ LYS A 578 0.840 -12.249 -27.270 1.00 61.36 N -ANISOU 1007 NZ LYS A 578 7599 8335 7380 225 -104 -147 N -ATOM 1008 N SER A 579 3.163 -15.474 -21.247 1.00 42.58 N -ANISOU 1008 N SER A 579 6061 5418 4699 524 -364 -394 N -ATOM 1009 CA SER A 579 4.289 -15.010 -20.436 1.00 44.37 C -ANISOU 1009 CA SER A 579 6335 5620 4905 583 -441 -443 C -ATOM 1010 C SER A 579 4.683 -13.556 -20.697 1.00 54.00 C -ANISOU 1010 C SER A 579 7418 6918 6183 560 -419 -423 C -ATOM 1011 O SER A 579 5.289 -12.914 -19.840 1.00 58.15 O -ANISOU 1011 O SER A 579 7990 7405 6700 591 -448 -442 O -ATOM 1012 CB SER A 579 5.505 -15.922 -20.615 1.00 46.83 C -ANISOU 1012 CB SER A 579 6659 5953 5181 663 -569 -537 C -ATOM 1013 OG SER A 579 6.105 -15.729 -21.883 1.00 56.40 O -ANISOU 1013 OG SER A 579 7686 7307 6438 660 -598 -566 O -ATOM 1014 N ASN A 580 4.345 -13.040 -21.875 1.00 48.06 N -ANISOU 1014 N ASN A 580 6499 6273 5489 507 -371 -384 N -ATOM 1015 CA ASN A 580 4.670 -11.654 -22.207 1.00 41.16 C -ANISOU 1015 CA ASN A 580 5494 5474 4672 477 -349 -358 C -ATOM 1016 C ASN A 580 3.594 -10.661 -21.772 1.00 45.61 C -ANISOU 1016 C ASN A 580 6066 5989 5276 416 -246 -275 C -ATOM 1017 O ASN A 580 3.787 -9.448 -21.860 1.00 43.63 O -ANISOU 1017 O ASN A 580 5728 5777 5073 392 -225 -249 O -ATOM 1018 CB ASN A 580 5.002 -11.495 -23.696 1.00 60.25 C -ANISOU 1018 CB ASN A 580 7728 8037 7129 450 -359 -361 C -ATOM 1019 CG ASN A 580 4.355 -12.560 -24.559 1.00 80.20 C -ANISOU 1019 CG ASN A 580 10234 10594 9646 431 -344 -355 C -ATOM 1020 OD1 ASN A 580 4.876 -13.666 -24.699 1.00 87.65 O -ANISOU 1020 OD1 ASN A 580 11213 11541 10550 479 -413 -420 O -ATOM 1021 ND2 ASN A 580 3.219 -12.225 -25.155 1.00 88.15 N -ANISOU 1021 ND2 ASN A 580 11178 11623 10693 362 -256 -279 N -ATOM 1022 N ASN A 581 2.464 -11.182 -21.304 1.00 42.76 N -ANISOU 1022 N ASN A 581 5809 5540 4896 390 -181 -240 N -ATOM 1023 CA ASN A 581 1.432 -10.349 -20.695 1.00 45.33 C -ANISOU 1023 CA ASN A 581 6164 5803 5255 338 -86 -177 C -ATOM 1024 C ASN A 581 1.472 -10.490 -19.177 1.00 49.25 C -ANISOU 1024 C ASN A 581 6842 6174 5699 367 -90 -198 C -ATOM 1025 O ASN A 581 0.509 -10.180 -18.476 1.00 46.96 O -ANISOU 1025 O ASN A 581 6621 5807 5415 326 -8 -160 O -ATOM 1026 CB ASN A 581 0.047 -10.684 -21.254 1.00 47.07 C -ANISOU 1026 CB ASN A 581 6360 6021 5503 276 2 -124 C -ATOM 1027 CG ASN A 581 -0.184 -10.088 -22.633 1.00 53.25 C -ANISOU 1027 CG ASN A 581 6957 6921 6353 232 24 -83 C -ATOM 1028 OD1 ASN A 581 0.609 -9.278 -23.113 1.00 53.67 O -ANISOU 1028 OD1 ASN A 581 6902 7054 6438 236 -13 -86 O -ATOM 1029 ND2 ASN A 581 -1.278 -10.485 -23.273 1.00 61.81 N -ANISOU 1029 ND2 ASN A 581 8008 8017 7462 186 85 -47 N -ATOM 1030 N ILE A 582 2.614 -10.969 -18.692 1.00 43.11 N -ANISOU 1030 N ILE A 582 6137 5377 4866 438 -187 -264 N -ATOM 1031 CA ILE A 582 2.896 -11.083 -17.270 1.00 27.88 C -ANISOU 1031 CA ILE A 582 4380 3336 2879 477 -213 -292 C -ATOM 1032 C ILE A 582 4.189 -10.331 -16.982 1.00 43.13 C -ANISOU 1032 C ILE A 582 6270 5300 4817 529 -291 -338 C -ATOM 1033 O ILE A 582 5.265 -10.752 -17.407 1.00 49.74 O -ANISOU 1033 O ILE A 582 7068 6192 5640 584 -386 -399 O -ATOM 1034 CB ILE A 582 3.077 -12.552 -16.856 1.00 39.62 C -ANISOU 1034 CB ILE A 582 6022 4750 4283 523 -275 -336 C -ATOM 1035 CG1 ILE A 582 1.767 -13.322 -17.033 1.00 40.95 C -ANISOU 1035 CG1 ILE A 582 6245 4875 4440 468 -193 -294 C -ATOM 1036 CG2 ILE A 582 3.568 -12.647 -15.420 1.00 39.54 C -ANISOU 1036 CG2 ILE A 582 6190 4630 4205 570 -323 -371 C -ATOM 1037 CD1 ILE A 582 1.905 -14.814 -16.830 1.00 30.92 C -ANISOU 1037 CD1 ILE A 582 5111 3543 3095 507 -253 -333 C -ATOM 1038 N PHE A 583 4.082 -9.214 -16.270 1.00 52.23 N -ANISOU 1038 N PHE A 583 7427 6420 5996 511 -249 -314 N -ATOM 1039 CA PHE A 583 5.238 -8.359 -16.018 1.00 57.81 C -ANISOU 1039 CA PHE A 583 8083 7163 6721 552 -311 -355 C -ATOM 1040 C PHE A 583 5.777 -8.540 -14.604 1.00 64.55 C -ANISOU 1040 C PHE A 583 9105 7913 7508 609 -364 -401 C -ATOM 1041 O PHE A 583 5.042 -8.408 -13.626 1.00 64.82 O -ANISOU 1041 O PHE A 583 9260 7853 7518 584 -305 -371 O -ATOM 1042 CB PHE A 583 4.874 -6.894 -16.270 1.00 62.02 C -ANISOU 1042 CB PHE A 583 8489 7740 7336 496 -238 -300 C -ATOM 1043 CG PHE A 583 4.099 -6.678 -17.539 1.00 70.19 C -ANISOU 1043 CG PHE A 583 9380 8856 8432 431 -175 -242 C -ATOM 1044 CD1 PHE A 583 2.715 -6.603 -17.517 1.00 63.85 C -ANISOU 1044 CD1 PHE A 583 8594 8011 7654 369 -76 -179 C -ATOM 1045 CD2 PHE A 583 4.751 -6.573 -18.756 1.00 71.76 C -ANISOU 1045 CD2 PHE A 583 9429 9174 8663 432 -216 -254 C -ATOM 1046 CE1 PHE A 583 1.997 -6.416 -18.684 1.00 54.12 C -ANISOU 1046 CE1 PHE A 583 7232 6851 6479 313 -25 -127 C -ATOM 1047 CE2 PHE A 583 4.039 -6.385 -19.927 1.00 66.81 C -ANISOU 1047 CE2 PHE A 583 8677 8620 8087 371 -163 -199 C -ATOM 1048 CZ PHE A 583 2.660 -6.307 -19.890 1.00 55.36 C -ANISOU 1048 CZ PHE A 583 7246 7124 6662 315 -71 -134 C -ATOM 1049 N LEU A 584 7.066 -8.852 -14.504 1.00 62.51 N -ANISOU 1049 N LEU A 584 8857 7674 7220 685 -477 -477 N -ATOM 1050 CA LEU A 584 7.716 -9.004 -13.209 1.00 60.66 C -ANISOU 1050 CA LEU A 584 8777 7347 6923 747 -545 -528 C -ATOM 1051 C LEU A 584 8.199 -7.661 -12.683 1.00 70.65 C -ANISOU 1051 C LEU A 584 9991 8623 8228 750 -537 -534 C -ATOM 1052 O LEU A 584 9.359 -7.292 -12.875 1.00 74.13 O -ANISOU 1052 O LEU A 584 10355 9123 8690 798 -614 -593 O -ATOM 1053 CB LEU A 584 8.892 -9.979 -13.299 1.00 66.22 C -ANISOU 1053 CB LEU A 584 9519 8060 7582 835 -680 -618 C -ATOM 1054 CG LEU A 584 8.551 -11.463 -13.427 1.00 79.53 C -ANISOU 1054 CG LEU A 584 11312 9698 9208 851 -713 -627 C -ATOM 1055 CD1 LEU A 584 9.808 -12.315 -13.324 1.00 79.10 C -ANISOU 1055 CD1 LEU A 584 11305 9637 9111 948 -860 -726 C -ATOM 1056 CD2 LEU A 584 7.549 -11.865 -12.359 1.00 86.11 C -ANISOU 1056 CD2 LEU A 584 12339 10400 9978 822 -654 -581 C -ATOM 1057 N HIS A 585 7.307 -6.931 -12.019 1.00 73.69 N -ANISOU 1057 N HIS A 585 10418 8953 8629 697 -443 -477 N -ATOM 1058 CA HIS A 585 7.657 -5.635 -11.450 1.00 73.41 C -ANISOU 1058 CA HIS A 585 10341 8918 8634 696 -428 -479 C -ATOM 1059 C HIS A 585 8.661 -5.779 -10.313 1.00 76.53 C -ANISOU 1059 C HIS A 585 10862 9249 8967 774 -522 -551 C -ATOM 1060 O HIS A 585 8.411 -6.487 -9.338 1.00 75.95 O -ANISOU 1060 O HIS A 585 10971 9072 8814 794 -536 -560 O -ATOM 1061 CB HIS A 585 6.414 -4.897 -10.954 1.00 66.75 C -ANISOU 1061 CB HIS A 585 9520 8023 7820 622 -306 -409 C -ATOM 1062 CG HIS A 585 6.724 -3.665 -10.164 1.00 58.24 C -ANISOU 1062 CG HIS A 585 8429 6925 6774 624 -293 -416 C -ATOM 1063 ND1 HIS A 585 7.500 -2.641 -10.661 1.00 54.40 N -ANISOU 1063 ND1 HIS A 585 7791 6520 6357 632 -318 -430 N -ATOM 1064 CD2 HIS A 585 6.365 -3.293 -8.913 1.00 60.57 C -ANISOU 1064 CD2 HIS A 585 8844 7130 7041 616 -256 -413 C -ATOM 1065 CE1 HIS A 585 7.608 -1.691 -9.750 1.00 55.63 C -ANISOU 1065 CE1 HIS A 585 7972 6635 6530 633 -298 -436 C -ATOM 1066 NE2 HIS A 585 6.927 -2.062 -8.680 1.00 58.31 N -ANISOU 1066 NE2 HIS A 585 8473 6871 6810 624 -261 -427 N -ATOM 1067 N GLU A 586 9.794 -5.096 -10.447 1.00 75.48 N -ANISOU 1067 N GLU A 586 10633 9176 8869 816 -586 -603 N -ATOM 1068 CA GLU A 586 10.874 -5.189 -9.474 1.00 83.25 C -ANISOU 1068 CA GLU A 586 11716 10112 9804 898 -688 -683 C -ATOM 1069 C GLU A 586 11.462 -6.599 -9.477 1.00 84.43 C -ANISOU 1069 C GLU A 586 11964 10234 9880 969 -797 -745 C -ATOM 1070 O GLU A 586 12.310 -6.934 -8.649 1.00 80.72 O -ANISOU 1070 O GLU A 586 11603 9709 9357 1045 -896 -814 O -ATOM 1071 CB GLU A 586 10.376 -4.810 -8.077 1.00107.05 C -ANISOU 1071 CB GLU A 586 14880 13016 12777 888 -646 -662 C -ATOM 1072 CG GLU A 586 11.471 -4.660 -7.035 1.00119.50 C -ANISOU 1072 CG GLU A 586 16545 14547 14311 968 -744 -739 C -ATOM 1073 CD GLU A 586 10.922 -4.279 -5.677 1.00126.14 C -ANISOU 1073 CD GLU A 586 17534 15283 15108 951 -695 -717 C -ATOM 1074 OE1 GLU A 586 9.716 -3.968 -5.592 1.00126.77 O -ANISOU 1074 OE1 GLU A 586 17624 15338 15205 872 -578 -644 O -ATOM 1075 OE2 GLU A 586 11.695 -4.288 -4.696 1.00128.89 O -ANISOU 1075 OE2 GLU A 586 17989 15578 15406 1015 -775 -776 O -ATOM 1076 N ASP A 587 11.002 -7.415 -10.422 1.00 99.83 N -ANISOU 1076 N ASP A 587 13876 12221 11832 944 -782 -721 N -ATOM 1077 CA ASP A 587 11.488 -8.782 -10.598 1.00 95.84 C -ANISOU 1077 CA ASP A 587 13446 11697 11270 1006 -882 -778 C -ATOM 1078 C ASP A 587 11.031 -9.714 -9.477 1.00 80.77 C -ANISOU 1078 C ASP A 587 11773 9651 9265 1026 -902 -771 C -ATOM 1079 O ASP A 587 11.506 -10.844 -9.367 1.00 79.22 O -ANISOU 1079 O ASP A 587 11674 9414 9011 1088 -1001 -823 O -ATOM 1080 CB ASP A 587 13.015 -8.810 -10.729 1.00 98.14 C -ANISOU 1080 CB ASP A 587 13679 12041 11570 1092 -1012 -885 C -ATOM 1081 CG ASP A 587 13.524 -7.915 -11.844 1.00 93.37 C -ANISOU 1081 CG ASP A 587 12846 11575 11054 1065 -992 -898 C -ATOM 1082 OD1 ASP A 587 13.095 -6.745 -11.911 1.00 98.37 O -ANISOU 1082 OD1 ASP A 587 13395 12238 11742 1004 -902 -840 O -ATOM 1083 OD2 ASP A 587 14.359 -8.380 -12.648 1.00 85.34 O -ANISOU 1083 OD2 ASP A 587 11737 10636 10053 1103 -1068 -968 O -ATOM 1084 N ASN A 588 10.106 -9.233 -8.653 1.00 68.40 N -ANISOU 1084 N ASN A 588 10297 8012 7680 972 -808 -708 N -ATOM 1085 CA ASN A 588 9.552 -10.032 -7.567 1.00 77.27 C -ANISOU 1085 CA ASN A 588 11648 9003 8708 973 -807 -693 C -ATOM 1086 C ASN A 588 8.050 -10.251 -7.713 1.00 66.34 C -ANISOU 1086 C ASN A 588 10297 7587 7320 879 -675 -608 C -ATOM 1087 O ASN A 588 7.560 -11.369 -7.570 1.00 64.37 O -ANISOU 1087 O ASN A 588 10179 7271 7007 873 -680 -597 O -ATOM 1088 CB ASN A 588 9.851 -9.383 -6.211 1.00104.02 C -ANISOU 1088 CB ASN A 588 15153 12315 12057 995 -821 -711 C -ATOM 1089 CG ASN A 588 11.318 -9.453 -5.836 1.00115.59 C -ANISOU 1089 CG ASN A 588 16638 13781 13501 1099 -969 -805 C -ATOM 1090 OD1 ASN A 588 12.072 -10.266 -6.369 1.00128.57 O -ANISOU 1090 OD1 ASN A 588 18263 15451 15136 1162 -1074 -863 O -ATOM 1091 ND2 ASN A 588 11.729 -8.597 -4.907 1.00107.65 N -ANISOU 1091 ND2 ASN A 588 15668 12745 12490 1120 -980 -826 N -ATOM 1092 N THR A 589 7.325 -9.176 -8.003 1.00 50.52 N -ANISOU 1092 N THR A 589 8173 5630 5390 806 -560 -553 N -ATOM 1093 CA THR A 589 5.870 -9.236 -8.076 1.00 44.62 C -ANISOU 1093 CA THR A 589 7448 4853 4651 716 -429 -479 C -ATOM 1094 C THR A 589 5.373 -9.447 -9.506 1.00 45.58 C -ANISOU 1094 C THR A 589 7412 5068 4838 676 -385 -445 C -ATOM 1095 O THR A 589 5.933 -8.902 -10.458 1.00 63.73 O -ANISOU 1095 O THR A 589 9535 7473 7208 687 -410 -456 O -ATOM 1096 CB THR A 589 5.223 -7.964 -7.487 1.00 56.47 C -ANISOU 1096 CB THR A 589 8921 6339 6196 656 -324 -440 C -ATOM 1097 OG1 THR A 589 5.945 -7.554 -6.319 1.00 67.71 O -ANISOU 1097 OG1 THR A 589 10446 7705 7575 703 -379 -482 O -ATOM 1098 CG2 THR A 589 3.770 -8.222 -7.117 1.00 46.00 C -ANISOU 1098 CG2 THR A 589 7685 4946 4849 572 -202 -385 C -ATOM 1099 N VAL A 590 4.317 -10.244 -9.644 1.00 41.21 N -ANISOU 1099 N VAL A 590 6926 4473 4258 625 -320 -407 N -ATOM 1100 CA VAL A 590 3.716 -10.530 -10.942 1.00 43.26 C -ANISOU 1100 CA VAL A 590 7053 4812 4573 584 -273 -373 C -ATOM 1101 C VAL A 590 2.583 -9.559 -11.262 1.00 44.87 C -ANISOU 1101 C VAL A 590 7148 5045 4855 497 -142 -308 C -ATOM 1102 O VAL A 590 1.690 -9.345 -10.443 1.00 38.86 O -ANISOU 1102 O VAL A 590 6481 4208 4078 447 -56 -280 O -ATOM 1103 CB VAL A 590 3.176 -11.975 -11.003 1.00 57.27 C -ANISOU 1103 CB VAL A 590 8951 6528 6282 577 -276 -371 C -ATOM 1104 CG1 VAL A 590 2.093 -12.103 -12.067 1.00 60.37 C -ANISOU 1104 CG1 VAL A 590 9230 6976 6731 507 -183 -320 C -ATOM 1105 CG2 VAL A 590 4.307 -12.956 -11.261 1.00 56.17 C -ANISOU 1105 CG2 VAL A 590 8845 6399 6098 663 -415 -435 C -ATOM 1106 N LYS A 591 2.626 -8.978 -12.457 1.00 46.37 N -ANISOU 1106 N LYS A 591 7143 5346 5131 479 -128 -287 N -ATOM 1107 CA LYS A 591 1.590 -8.050 -12.899 1.00 49.20 C -ANISOU 1107 CA LYS A 591 7383 5738 5571 403 -17 -227 C -ATOM 1108 C LYS A 591 0.960 -8.528 -14.202 1.00 48.22 C -ANISOU 1108 C LYS A 591 7150 5685 5488 366 16 -195 C -ATOM 1109 O LYS A 591 1.578 -8.454 -15.265 1.00 51.48 O -ANISOU 1109 O LYS A 591 7427 6197 5936 385 -34 -203 O -ATOM 1110 CB LYS A 591 2.169 -6.646 -13.083 1.00 46.01 C -ANISOU 1110 CB LYS A 591 6841 5399 5242 406 -25 -223 C -ATOM 1111 CG LYS A 591 2.820 -6.068 -11.835 1.00 37.31 C -ANISOU 1111 CG LYS A 591 5831 4235 4109 443 -57 -257 C -ATOM 1112 CD LYS A 591 1.812 -5.885 -10.711 1.00 33.66 C -ANISOU 1112 CD LYS A 591 5494 3670 3624 396 32 -235 C -ATOM 1113 CE LYS A 591 2.463 -5.272 -9.481 1.00 33.85 C -ANISOU 1113 CE LYS A 591 5606 3637 3617 432 1 -270 C -ATOM 1114 NZ LYS A 591 1.458 -4.868 -8.458 1.00 40.01 N -ANISOU 1114 NZ LYS A 591 6479 4332 4389 375 100 -249 N -ATOM 1115 N ILE A 592 -0.272 -9.021 -14.115 1.00 38.30 N -ANISOU 1115 N ILE A 592 5952 4378 4223 310 102 -163 N -ATOM 1116 CA ILE A 592 -0.985 -9.517 -15.286 1.00 39.64 C -ANISOU 1116 CA ILE A 592 6027 4606 4429 273 139 -134 C -ATOM 1117 C ILE A 592 -1.764 -8.401 -15.976 1.00 40.22 C -ANISOU 1117 C ILE A 592 5939 4738 4603 212 219 -82 C -ATOM 1118 O ILE A 592 -2.631 -7.772 -15.369 1.00 35.56 O -ANISOU 1118 O ILE A 592 5373 4095 4044 164 303 -58 O -ATOM 1119 CB ILE A 592 -1.962 -10.644 -14.910 1.00 44.30 C -ANISOU 1119 CB ILE A 592 6754 5113 4964 241 193 -130 C -ATOM 1120 CG1 ILE A 592 -1.200 -11.853 -14.367 1.00 29.05 C -ANISOU 1120 CG1 ILE A 592 4982 3123 2933 302 104 -179 C -ATOM 1121 CG2 ILE A 592 -2.806 -11.042 -16.111 1.00 58.87 C -ANISOU 1121 CG2 ILE A 592 8491 7021 6858 197 242 -100 C -ATOM 1122 CD1 ILE A 592 -2.103 -12.954 -13.856 1.00 29.18 C -ANISOU 1122 CD1 ILE A 592 5157 3045 2886 267 155 -175 C -ATOM 1123 N GLY A 593 -1.453 -8.161 -17.245 1.00 58.81 N -ANISOU 1123 N GLY A 593 8133 7203 7011 213 189 -67 N -ATOM 1124 CA GLY A 593 -2.113 -7.114 -18.003 1.00 59.77 C -ANISOU 1124 CA GLY A 593 8099 7383 7227 159 249 -14 C -ATOM 1125 C GLY A 593 -2.473 -7.529 -19.416 1.00 63.34 C -ANISOU 1125 C GLY A 593 8430 7923 7712 135 252 10 C -ATOM 1126 O GLY A 593 -2.231 -8.666 -19.822 1.00 69.03 O -ANISOU 1126 O GLY A 593 9183 8662 8383 160 212 -16 O -ATOM 1127 N ASP A 594 -3.062 -6.596 -20.158 1.00 49.21 N -ANISOU 1127 N ASP A 594 6504 6188 6007 88 297 60 N -ATOM 1128 CA ASP A 594 -3.430 -6.799 -21.559 1.00 34.54 C -ANISOU 1128 CA ASP A 594 4517 4421 4187 60 300 90 C -ATOM 1129 C ASP A 594 -4.695 -7.644 -21.715 1.00 30.31 C -ANISOU 1129 C ASP A 594 4020 3847 3650 23 369 101 C -ATOM 1130 O ASP A 594 -4.966 -8.184 -22.788 1.00 44.21 O -ANISOU 1130 O ASP A 594 5705 5673 5419 10 364 112 O -ATOM 1131 CB ASP A 594 -2.264 -7.398 -22.353 1.00 53.71 C -ANISOU 1131 CB ASP A 594 6897 6937 6574 103 209 56 C -ATOM 1132 CG ASP A 594 -2.298 -7.013 -23.820 1.00 76.59 C -ANISOU 1132 CG ASP A 594 9625 9951 9523 72 201 93 C -ATOM 1133 OD1 ASP A 594 -3.341 -6.502 -24.280 1.00 83.04 O -ANISOU 1133 OD1 ASP A 594 10373 10775 10403 19 263 145 O -ATOM 1134 OD2 ASP A 594 -1.279 -7.218 -24.513 1.00 80.76 O -ANISOU 1134 OD2 ASP A 594 10091 10565 10031 98 131 65 O -ATOM 1135 N PHE A 595 -5.468 -7.748 -20.638 1.00 47.08 N -ANISOU 1135 N PHE A 595 6260 5867 5760 4 435 95 N -ATOM 1136 CA PHE A 595 -6.761 -8.419 -20.684 1.00 55.10 C -ANISOU 1136 CA PHE A 595 7312 6840 6783 -41 514 102 C -ATOM 1137 C PHE A 595 -7.856 -7.422 -21.053 1.00 62.24 C -ANISOU 1137 C PHE A 595 8107 7755 7787 -98 587 144 C -ATOM 1138 O PHE A 595 -8.986 -7.807 -21.355 1.00 66.01 O -ANISOU 1138 O PHE A 595 8570 8218 8292 -140 652 152 O -ATOM 1139 CB PHE A 595 -7.075 -9.084 -19.339 1.00 48.76 C -ANISOU 1139 CB PHE A 595 6697 5919 5912 -42 553 68 C -ATOM 1140 CG PHE A 595 -6.995 -8.150 -18.162 1.00 47.87 C -ANISOU 1140 CG PHE A 595 6644 5739 5806 -46 578 64 C -ATOM 1141 CD1 PHE A 595 -5.789 -7.927 -17.520 1.00 43.58 C -ANISOU 1141 CD1 PHE A 595 6160 5184 5215 8 505 39 C -ATOM 1142 CD2 PHE A 595 -8.127 -7.501 -17.696 1.00 52.64 C -ANISOU 1142 CD2 PHE A 595 7244 6292 6466 -102 674 77 C -ATOM 1143 CE1 PHE A 595 -5.711 -7.071 -16.438 1.00 38.05 C -ANISOU 1143 CE1 PHE A 595 5514 4424 4521 5 528 33 C -ATOM 1144 CE2 PHE A 595 -8.056 -6.643 -16.615 1.00 41.78 C -ANISOU 1144 CE2 PHE A 595 5919 4857 5097 -107 699 68 C -ATOM 1145 CZ PHE A 595 -6.846 -6.428 -15.985 1.00 34.81 C -ANISOU 1145 CZ PHE A 595 5097 3965 4165 -54 626 48 C -ATOM 1146 N GLY A 596 -7.500 -6.140 -21.035 1.00 62.49 N -ANISOU 1146 N GLY A 596 8058 7810 7874 -98 572 168 N -ATOM 1147 CA GLY A 596 -8.440 -5.059 -21.282 1.00 61.37 C -ANISOU 1147 CA GLY A 596 7817 7670 7833 -146 630 205 C -ATOM 1148 C GLY A 596 -9.400 -5.313 -22.426 1.00 61.41 C -ANISOU 1148 C GLY A 596 7720 7724 7889 -183 660 233 C -ATOM 1149 O GLY A 596 -9.387 -4.598 -23.429 1.00 58.98 O -ANISOU 1149 O GLY A 596 7276 7491 7644 -195 634 274 O -ATOM 1150 N GLY A 615 -2.203 -14.091 -33.910 1.00 61.85 N -ANISOU 1150 N GLY A 615 7109 8853 7538 13 10 -31 N -ATOM 1151 CA GLY A 615 -1.047 -13.702 -33.124 1.00 67.49 C -ANISOU 1151 CA GLY A 615 7870 9544 8229 55 -41 -70 C -ATOM 1152 C GLY A 615 -0.407 -14.870 -32.397 1.00 70.90 C -ANISOU 1152 C GLY A 615 8416 9916 8608 123 -96 -152 C -ATOM 1153 O GLY A 615 0.113 -15.793 -33.023 1.00 68.78 O -ANISOU 1153 O GLY A 615 8112 9709 8310 146 -146 -212 O -ATOM 1154 N SER A 616 -0.443 -14.827 -31.068 1.00 97.53 N -ANISOU 1154 N SER A 616 11925 13166 11965 154 -90 -156 N -ATOM 1155 CA SER A 616 0.139 -15.884 -30.245 1.00 91.96 C -ANISOU 1155 CA SER A 616 11350 12386 11207 221 -147 -228 C -ATOM 1156 C SER A 616 -0.808 -17.075 -30.108 1.00 81.37 C -ANISOU 1156 C SER A 616 10097 10974 9846 220 -115 -230 C -ATOM 1157 O SER A 616 -1.874 -16.968 -29.501 1.00 75.49 O -ANISOU 1157 O SER A 616 9429 10139 9113 191 -41 -182 O -ATOM 1158 CB SER A 616 0.514 -15.344 -28.865 1.00 71.41 C -ANISOU 1158 CB SER A 616 8865 9679 8588 253 -157 -232 C -ATOM 1159 OG SER A 616 -0.591 -14.705 -28.251 1.00 67.33 O -ANISOU 1159 OG SER A 616 8400 9084 8101 211 -71 -162 O -ATOM 1160 N ILE A 617 -0.403 -18.210 -30.669 1.00 52.21 N -ANISOU 1160 N ILE A 617 6391 7321 6124 251 -169 -290 N -ATOM 1161 CA ILE A 617 -1.244 -19.400 -30.705 1.00 43.99 C -ANISOU 1161 CA ILE A 617 5420 6227 5068 248 -142 -296 C -ATOM 1162 C ILE A 617 -0.748 -20.490 -29.761 1.00 41.05 C -ANISOU 1162 C ILE A 617 5207 5750 4639 312 -205 -359 C -ATOM 1163 O ILE A 617 -1.396 -21.525 -29.606 1.00 35.83 O -ANISOU 1163 O ILE A 617 4631 5024 3958 313 -187 -367 O -ATOM 1164 CB ILE A 617 -1.297 -19.992 -32.124 1.00 50.80 C -ANISOU 1164 CB ILE A 617 6149 7209 5943 231 -155 -317 C -ATOM 1165 CG1 ILE A 617 0.121 -20.181 -32.661 1.00 55.61 C -ANISOU 1165 CG1 ILE A 617 6680 7915 6534 274 -253 -394 C -ATOM 1166 CG2 ILE A 617 -2.093 -19.092 -33.052 1.00 45.53 C -ANISOU 1166 CG2 ILE A 617 5346 6625 5327 160 -84 -244 C -ATOM 1167 CD1 ILE A 617 0.213 -21.127 -33.831 1.00 69.30 C -ANISOU 1167 CD1 ILE A 617 8321 9745 8265 274 -281 -441 C -ATOM 1168 N LEU A 618 0.403 -20.260 -29.139 1.00 42.50 N -ANISOU 1168 N LEU A 618 5432 5917 4798 366 -282 -406 N -ATOM 1169 CA LEU A 618 1.017 -21.269 -28.281 1.00 39.74 C -ANISOU 1169 CA LEU A 618 5233 5474 4395 436 -361 -472 C -ATOM 1170 C LEU A 618 0.240 -21.518 -26.988 1.00 36.54 C -ANISOU 1170 C LEU A 618 5018 4910 3956 430 -314 -437 C -ATOM 1171 O LEU A 618 0.355 -22.587 -26.388 1.00 43.49 O -ANISOU 1171 O LEU A 618 6038 5699 4789 471 -361 -476 O -ATOM 1172 CB LEU A 618 2.468 -20.900 -27.966 1.00 46.75 C -ANISOU 1172 CB LEU A 618 6107 6387 5268 497 -459 -536 C -ATOM 1173 CG LEU A 618 3.451 -21.036 -29.128 1.00 40.24 C -ANISOU 1173 CG LEU A 618 5123 5705 4460 516 -528 -604 C -ATOM 1174 CD1 LEU A 618 4.848 -20.604 -28.714 1.00 34.30 C -ANISOU 1174 CD1 LEU A 618 4363 4972 3698 573 -618 -672 C -ATOM 1175 CD2 LEU A 618 3.467 -22.467 -29.634 1.00 50.02 C -ANISOU 1175 CD2 LEU A 618 6375 6949 5680 545 -577 -663 C -ATOM 1176 N TRP A 619 -0.550 -20.535 -26.566 1.00 46.12 N -ANISOU 1176 N TRP A 619 6237 6091 5194 378 -224 -366 N -ATOM 1177 CA TRP A 619 -1.299 -20.641 -25.315 1.00 51.24 C -ANISOU 1177 CA TRP A 619 7060 6596 5811 362 -169 -334 C -ATOM 1178 C TRP A 619 -2.778 -20.939 -25.543 1.00 46.37 C -ANISOU 1178 C TRP A 619 6452 5950 5216 294 -60 -284 C -ATOM 1179 O TRP A 619 -3.565 -20.982 -24.595 1.00 34.12 O -ANISOU 1179 O TRP A 619 5032 4288 3645 265 5 -257 O -ATOM 1180 CB TRP A 619 -1.150 -19.359 -24.493 1.00 55.29 C -ANISOU 1180 CB TRP A 619 7592 7078 6336 353 -142 -301 C -ATOM 1181 CG TRP A 619 0.255 -19.088 -24.055 1.00 58.89 C -ANISOU 1181 CG TRP A 619 8066 7543 6767 421 -245 -355 C -ATOM 1182 CD1 TRP A 619 0.819 -19.423 -22.859 1.00 52.95 C -ANISOU 1182 CD1 TRP A 619 7478 6684 5957 473 -304 -390 C -ATOM 1183 CD2 TRP A 619 1.278 -18.426 -24.810 1.00 58.50 C -ANISOU 1183 CD2 TRP A 619 7864 7615 6750 442 -302 -383 C -ATOM 1184 NE1 TRP A 619 2.128 -19.012 -22.822 1.00 52.52 N -ANISOU 1184 NE1 TRP A 619 7378 6677 5901 530 -396 -442 N -ATOM 1185 CE2 TRP A 619 2.435 -18.397 -24.007 1.00 61.87 C -ANISOU 1185 CE2 TRP A 619 8366 8001 7140 510 -394 -440 C -ATOM 1186 CE3 TRP A 619 1.328 -17.856 -26.085 1.00 55.82 C -ANISOU 1186 CE3 TRP A 619 7334 7412 6463 407 -285 -366 C -ATOM 1187 CZ2 TRP A 619 3.629 -17.819 -24.438 1.00 60.15 C -ANISOU 1187 CZ2 TRP A 619 8034 7878 6942 543 -463 -487 C -ATOM 1188 CZ3 TRP A 619 2.513 -17.283 -26.510 1.00 53.07 C -ANISOU 1188 CZ3 TRP A 619 6879 7157 6128 435 -352 -408 C -ATOM 1189 CH2 TRP A 619 3.647 -17.269 -25.689 1.00 47.30 C -ANISOU 1189 CH2 TRP A 619 6222 6386 5365 502 -438 -470 C -ATOM 1190 N MET A 620 -3.145 -21.154 -26.803 1.00 50.82 N -ANISOU 1190 N MET A 620 6875 6614 5818 268 -41 -278 N -ATOM 1191 CA MET A 620 -4.543 -21.333 -27.187 1.00 51.67 C -ANISOU 1191 CA MET A 620 6960 6713 5959 203 61 -234 C -ATOM 1192 C MET A 620 -5.048 -22.763 -27.008 1.00 59.18 C -ANISOU 1192 C MET A 620 8027 7588 6870 206 66 -262 C -ATOM 1193 O MET A 620 -4.462 -23.712 -27.529 1.00 56.36 O -ANISOU 1193 O MET A 620 7657 7264 6492 247 -8 -313 O -ATOM 1194 CB MET A 620 -4.756 -20.883 -28.635 1.00 38.33 C -ANISOU 1194 CB MET A 620 5069 5166 4329 170 78 -212 C -ATOM 1195 CG MET A 620 -4.622 -19.384 -28.837 1.00 37.02 C -ANISOU 1195 CG MET A 620 4793 5063 4211 145 99 -166 C -ATOM 1196 SD MET A 620 -4.761 -18.895 -30.563 1.00 59.10 S -ANISOU 1196 SD MET A 620 7365 8026 7064 106 106 -140 S -ATOM 1197 CE MET A 620 -6.214 -19.814 -31.057 1.00 57.26 C -ANISOU 1197 CE MET A 620 7135 7772 6851 62 183 -125 C -ATOM 1198 N ALA A 621 -6.149 -22.903 -26.275 1.00 62.89 N -ANISOU 1198 N ALA A 621 8607 7956 7334 159 156 -232 N -ATOM 1199 CA ALA A 621 -6.785 -24.198 -26.073 1.00 54.69 C -ANISOU 1199 CA ALA A 621 7683 6838 6261 148 179 -251 C -ATOM 1200 C ALA A 621 -7.319 -24.747 -27.389 1.00 54.88 C -ANISOU 1200 C ALA A 621 7574 6953 6326 125 199 -256 C -ATOM 1201 O ALA A 621 -7.687 -23.984 -28.281 1.00 51.93 O -ANISOU 1201 O ALA A 621 7039 6680 6013 93 238 -225 O -ATOM 1202 CB ALA A 621 -7.905 -24.084 -25.056 1.00 36.46 C -ANISOU 1202 CB ALA A 621 5503 4411 3940 89 285 -218 C -ATOM 1203 N PRO A 622 -7.366 -26.082 -27.508 1.00 45.25 N -ANISOU 1203 N PRO A 622 6425 5695 5073 142 170 -296 N -ATOM 1204 CA PRO A 622 -7.840 -26.744 -28.726 1.00 44.84 C -ANISOU 1204 CA PRO A 622 6258 5725 5055 125 184 -309 C -ATOM 1205 C PRO A 622 -9.192 -26.211 -29.182 1.00 51.61 C -ANISOU 1205 C PRO A 622 7026 6611 5973 50 303 -261 C -ATOM 1206 O PRO A 622 -9.358 -25.931 -30.368 1.00 39.01 O -ANISOU 1206 O PRO A 622 5261 5133 4426 36 309 -252 O -ATOM 1207 CB PRO A 622 -7.969 -28.205 -28.295 1.00 40.55 C -ANISOU 1207 CB PRO A 622 5866 5080 4460 142 162 -348 C -ATOM 1208 CG PRO A 622 -6.953 -28.358 -27.226 1.00 33.28 C -ANISOU 1208 CG PRO A 622 5095 4072 3476 199 76 -374 C -ATOM 1209 CD PRO A 622 -6.935 -27.053 -26.487 1.00 31.27 C -ANISOU 1209 CD PRO A 622 4855 3799 3229 182 115 -331 C -ATOM 1210 N GLU A 623 -10.136 -26.070 -28.255 1.00 53.67 N -ANISOU 1210 N GLU A 623 7400 6765 6229 2 394 -234 N -ATOM 1211 CA GLU A 623 -11.468 -25.572 -28.590 1.00 51.80 C -ANISOU 1211 CA GLU A 623 7086 6544 6054 -69 508 -199 C -ATOM 1212 C GLU A 623 -11.422 -24.123 -29.071 1.00 51.98 C -ANISOU 1212 C GLU A 623 6956 6658 6137 -81 520 -157 C -ATOM 1213 O GLU A 623 -12.323 -23.662 -29.772 1.00 51.12 O -ANISOU 1213 O GLU A 623 6729 6603 6091 -126 584 -131 O -ATOM 1214 CB GLU A 623 -12.422 -25.709 -27.398 1.00 39.66 C -ANISOU 1214 CB GLU A 623 5706 4868 4495 -120 604 -190 C -ATOM 1215 CG GLU A 623 -12.150 -24.749 -26.249 1.00 47.39 C -ANISOU 1215 CG GLU A 623 6771 5782 5455 -121 616 -167 C -ATOM 1216 CD GLU A 623 -11.109 -25.268 -25.276 1.00 43.38 C -ANISOU 1216 CD GLU A 623 6431 5190 4861 -68 533 -192 C -ATOM 1217 OE1 GLU A 623 -10.479 -26.305 -25.568 1.00 45.67 O -ANISOU 1217 OE1 GLU A 623 6758 5483 5113 -22 453 -228 O -ATOM 1218 OE2 GLU A 623 -10.923 -24.637 -24.215 1.00 39.75 O -ANISOU 1218 OE2 GLU A 623 6067 4661 4374 -70 545 -178 O -ATOM 1219 N VAL A 624 -10.366 -23.412 -28.690 1.00 51.85 N -ANISOU 1219 N VAL A 624 6945 6655 6101 -41 454 -152 N -ATOM 1220 CA VAL A 624 -10.171 -22.031 -29.118 1.00 50.63 C -ANISOU 1220 CA VAL A 624 6655 6585 5999 -50 454 -112 C -ATOM 1221 C VAL A 624 -9.639 -21.968 -30.547 1.00 60.59 C -ANISOU 1221 C VAL A 624 7743 7993 7287 -33 395 -116 C -ATOM 1222 O VAL A 624 -10.037 -21.105 -31.329 1.00 71.58 O -ANISOU 1222 O VAL A 624 8996 9466 8736 -66 423 -78 O -ATOM 1223 CB VAL A 624 -9.204 -21.281 -28.181 1.00 34.70 C -ANISOU 1223 CB VAL A 624 4705 4528 3950 -15 407 -110 C -ATOM 1224 CG1 VAL A 624 -8.801 -19.945 -28.784 1.00 34.78 C -ANISOU 1224 CG1 VAL A 624 4565 4639 4012 -18 389 -74 C -ATOM 1225 CG2 VAL A 624 -9.837 -21.084 -26.819 1.00 36.09 C -ANISOU 1225 CG2 VAL A 624 5032 4571 4108 -44 478 -97 C -ATOM 1226 N ILE A 625 -8.741 -22.889 -30.884 1.00 60.96 N -ANISOU 1226 N ILE A 625 7800 8071 7290 15 311 -165 N -ATOM 1227 CA ILE A 625 -8.150 -22.936 -32.219 1.00 50.51 C -ANISOU 1227 CA ILE A 625 6318 6889 5983 30 253 -181 C -ATOM 1228 C ILE A 625 -9.190 -23.233 -33.300 1.00 69.18 C -ANISOU 1228 C ILE A 625 8575 9318 8392 -15 308 -166 C -ATOM 1229 O ILE A 625 -9.309 -22.493 -34.279 1.00 82.27 O -ANISOU 1229 O ILE A 625 10083 11083 10092 -41 314 -135 O -ATOM 1230 CB ILE A 625 -7.000 -23.961 -32.298 1.00 35.84 C -ANISOU 1230 CB ILE A 625 4499 5045 4072 94 151 -250 C -ATOM 1231 CG1 ILE A 625 -5.772 -23.441 -31.544 1.00 22.96 C -ANISOU 1231 CG1 ILE A 625 2923 3393 2408 143 78 -269 C -ATOM 1232 CG2 ILE A 625 -6.642 -24.248 -33.744 1.00 39.95 C -ANISOU 1232 CG2 ILE A 625 4859 5710 4610 97 108 -275 C -ATOM 1233 CD1 ILE A 625 -4.551 -24.339 -31.643 1.00 24.11 C -ANISOU 1233 CD1 ILE A 625 3092 3558 2510 210 -33 -346 C -ATOM 1234 N ARG A 626 -9.939 -24.317 -33.121 1.00 66.80 N -ANISOU 1234 N ARG A 626 8353 8949 8079 -26 347 -188 N -ATOM 1235 CA ARG A 626 -11.009 -24.671 -34.049 1.00 68.44 C -ANISOU 1235 CA ARG A 626 8470 9205 8330 -68 405 -180 C -ATOM 1236 C ARG A 626 -12.251 -23.812 -33.825 1.00 67.25 C -ANISOU 1236 C ARG A 626 8298 9018 8235 -127 505 -129 C -ATOM 1237 O ARG A 626 -12.429 -22.778 -34.468 1.00 65.87 O -ANISOU 1237 O ARG A 626 7996 8922 8108 -150 515 -88 O -ATOM 1238 CB ARG A 626 -11.359 -26.159 -33.932 1.00 64.43 C -ANISOU 1238 CB ARG A 626 8053 8635 7791 -60 411 -228 C -ATOM 1239 CG ARG A 626 -11.218 -26.728 -32.528 1.00 60.34 C -ANISOU 1239 CG ARG A 626 7739 7969 7219 -42 412 -247 C -ATOM 1240 CD ARG A 626 -11.646 -28.188 -32.478 1.00 50.81 C -ANISOU 1240 CD ARG A 626 6622 6698 5986 -42 422 -289 C -ATOM 1241 NE ARG A 626 -11.251 -28.837 -31.230 1.00 59.38 N -ANISOU 1241 NE ARG A 626 7907 7649 7006 -16 395 -312 N -ATOM 1242 CZ ARG A 626 -11.985 -28.850 -30.121 1.00 54.61 C -ANISOU 1242 CZ ARG A 626 7449 6917 6382 -54 470 -294 C -ATOM 1243 NH1 ARG A 626 -13.164 -28.241 -30.090 1.00 61.73 N -ANISOU 1243 NH1 ARG A 626 8313 7810 7332 -119 580 -260 N -ATOM 1244 NH2 ARG A 626 -11.538 -29.471 -29.038 1.00 51.35 N -ANISOU 1244 NH2 ARG A 626 7223 6386 5901 -28 434 -314 N -ATOM 1245 N ASN A 631 -19.380 -20.852 -27.145 1.00103.54 N -ANISOU 1245 N ASN A 631 13410 12920 13011 -480 1204 -87 N -ATOM 1246 CA ASN A 631 -18.563 -20.280 -26.081 1.00104.19 C -ANISOU 1246 CA ASN A 631 13595 12948 13045 -458 1176 -73 C -ATOM 1247 C ASN A 631 -17.101 -20.715 -26.159 1.00 98.42 C -ANISOU 1247 C ASN A 631 12912 12245 12239 -388 1059 -66 C -ATOM 1248 O ASN A 631 -16.600 -21.382 -25.254 1.00 99.10 O -ANISOU 1248 O ASN A 631 13161 12249 12242 -374 1041 -84 O -ATOM 1249 CB ASN A 631 -19.157 -20.629 -24.712 1.00114.71 C -ANISOU 1249 CB ASN A 631 15101 14149 14333 -508 1265 -103 C -ATOM 1250 CG ASN A 631 -20.464 -19.907 -24.443 1.00121.88 C -ANISOU 1250 CG ASN A 631 15959 15028 15322 -576 1378 -117 C -ATOM 1251 OD1 ASN A 631 -20.731 -18.851 -25.018 1.00128.92 O -ANISOU 1251 OD1 ASN A 631 16700 15983 16299 -576 1376 -95 O -ATOM 1252 ND2 ASN A 631 -21.284 -20.471 -23.563 1.00119.18 N -ANISOU 1252 ND2 ASN A 631 15743 14588 14952 -637 1477 -156 N -ATOM 1253 N PRO A 632 -16.411 -20.337 -27.249 1.00 84.27 N -ANISOU 1253 N PRO A 632 10977 10569 10474 -346 977 -42 N -ATOM 1254 CA PRO A 632 -15.006 -20.711 -27.449 1.00 77.65 C -ANISOU 1254 CA PRO A 632 10158 9771 9573 -280 864 -46 C -ATOM 1255 C PRO A 632 -14.096 -20.186 -26.341 1.00 75.05 C -ANISOU 1255 C PRO A 632 9937 9384 9195 -250 825 -41 C -ATOM 1256 O PRO A 632 -13.291 -20.947 -25.806 1.00 73.42 O -ANISOU 1256 O PRO A 632 9854 9130 8911 -210 767 -65 O -ATOM 1257 CB PRO A 632 -14.655 -20.050 -28.785 1.00 73.11 C -ANISOU 1257 CB PRO A 632 9391 9334 9054 -262 809 -18 C -ATOM 1258 CG PRO A 632 -15.963 -19.879 -29.481 1.00 75.16 C -ANISOU 1258 CG PRO A 632 9545 9622 9390 -313 885 -8 C -ATOM 1259 CD PRO A 632 -16.945 -19.575 -28.391 1.00 77.75 C -ANISOU 1259 CD PRO A 632 9962 9841 9738 -363 986 -16 C -ATOM 1260 N TYR A 633 -14.221 -18.905 -26.006 1.00 68.21 N -ANISOU 1260 N TYR A 633 9023 8518 8375 -265 851 -12 N -ATOM 1261 CA TYR A 633 -13.415 -18.314 -24.939 1.00 48.37 C -ANISOU 1261 CA TYR A 633 6606 5952 5822 -239 820 -9 C -ATOM 1262 C TYR A 633 -14.083 -18.445 -23.574 1.00 47.74 C -ANISOU 1262 C TYR A 633 6687 5741 5709 -280 903 -25 C -ATOM 1263 O TYR A 633 -15.183 -17.936 -23.357 1.00 56.10 O -ANISOU 1263 O TYR A 633 7720 6772 6824 -338 998 -21 O -ATOM 1264 CB TYR A 633 -13.102 -16.848 -25.237 1.00 44.15 C -ANISOU 1264 CB TYR A 633 5942 5483 5351 -233 799 29 C -ATOM 1265 CG TYR A 633 -11.956 -16.666 -26.205 1.00 42.61 C -ANISOU 1265 CG TYR A 633 5638 5399 5154 -183 696 39 C -ATOM 1266 CD1 TYR A 633 -12.178 -16.217 -27.499 1.00 47.88 C -ANISOU 1266 CD1 TYR A 633 6132 6176 5885 -195 686 67 C -ATOM 1267 CD2 TYR A 633 -10.654 -16.955 -25.825 1.00 40.83 C -ANISOU 1267 CD2 TYR A 633 5483 5170 4861 -125 608 18 C -ATOM 1268 CE1 TYR A 633 -11.132 -16.052 -28.386 1.00 40.52 C -ANISOU 1268 CE1 TYR A 633 5102 5349 4946 -158 597 74 C -ATOM 1269 CE2 TYR A 633 -9.602 -16.796 -26.702 1.00 45.91 C -ANISOU 1269 CE2 TYR A 633 6022 5919 5503 -84 518 18 C -ATOM 1270 CZ TYR A 633 -9.846 -16.344 -27.982 1.00 46.02 C -ANISOU 1270 CZ TYR A 633 5866 6042 5577 -104 517 46 C -ATOM 1271 OH TYR A 633 -8.799 -16.183 -28.860 1.00 54.92 O -ANISOU 1271 OH TYR A 633 6892 7278 6699 -72 434 43 O -ATOM 1272 N SER A 634 -13.404 -19.121 -22.653 1.00 42.82 N -ANISOU 1272 N SER A 634 6233 5041 4996 -252 864 -47 N -ATOM 1273 CA SER A 634 -13.977 -19.426 -21.348 1.00 50.22 C -ANISOU 1273 CA SER A 634 7346 5851 5883 -295 939 -64 C -ATOM 1274 C SER A 634 -12.940 -19.341 -20.236 1.00 49.12 C -ANISOU 1274 C SER A 634 7353 5646 5664 -253 877 -71 C -ATOM 1275 O SER A 634 -11.756 -19.121 -20.489 1.00 68.04 O -ANISOU 1275 O SER A 634 9713 8094 8045 -186 773 -68 O -ATOM 1276 CB SER A 634 -14.581 -20.830 -21.362 1.00 54.07 C -ANISOU 1276 CB SER A 634 7933 6285 6327 -323 976 -91 C -ATOM 1277 OG SER A 634 -13.578 -21.805 -21.590 1.00 60.61 O -ANISOU 1277 OG SER A 634 8820 7119 7089 -261 871 -107 O -ATOM 1278 N PHE A 635 -13.396 -19.522 -19.002 1.00 44.60 N -ANISOU 1278 N PHE A 635 6947 4960 5039 -294 942 -84 N -ATOM 1279 CA PHE A 635 -12.496 -19.591 -17.863 1.00 49.86 C -ANISOU 1279 CA PHE A 635 7777 5549 5617 -258 885 -93 C -ATOM 1280 C PHE A 635 -11.558 -20.777 -18.049 1.00 46.27 C -ANISOU 1280 C PHE A 635 7408 5085 5089 -195 776 -112 C -ATOM 1281 O PHE A 635 -10.402 -20.743 -17.629 1.00 44.23 O -ANISOU 1281 O PHE A 635 7211 4814 4779 -130 677 -121 O -ATOM 1282 CB PHE A 635 -13.290 -19.751 -16.562 1.00 65.09 C -ANISOU 1282 CB PHE A 635 9881 7356 7494 -326 983 -106 C -ATOM 1283 CG PHE A 635 -14.275 -18.641 -16.303 1.00 77.01 C -ANISOU 1283 CG PHE A 635 11313 8867 9079 -392 1095 -100 C -ATOM 1284 CD1 PHE A 635 -15.577 -18.723 -16.772 1.00 83.10 C -ANISOU 1284 CD1 PHE A 635 12009 9650 9916 -461 1202 -107 C -ATOM 1285 CD2 PHE A 635 -13.902 -17.522 -15.581 1.00 77.15 C -ANISOU 1285 CD2 PHE A 635 11334 8874 9107 -383 1092 -92 C -ATOM 1286 CE1 PHE A 635 -16.483 -17.704 -16.528 1.00 80.91 C -ANISOU 1286 CE1 PHE A 635 11656 9372 9714 -518 1299 -110 C -ATOM 1287 CE2 PHE A 635 -14.801 -16.501 -15.334 1.00 72.87 C -ANISOU 1287 CE2 PHE A 635 10717 8331 8638 -441 1191 -92 C -ATOM 1288 CZ PHE A 635 -16.093 -16.593 -15.808 1.00 75.83 C -ANISOU 1288 CZ PHE A 635 11015 8716 9081 -508 1293 -103 C -ATOM 1289 N GLN A 636 -12.068 -21.821 -18.697 1.00 53.08 N -ANISOU 1289 N GLN A 636 8265 5953 5949 -212 792 -124 N -ATOM 1290 CA GLN A 636 -11.321 -23.058 -18.907 1.00 58.63 C -ANISOU 1290 CA GLN A 636 9049 6639 6588 -157 695 -147 C -ATOM 1291 C GLN A 636 -10.234 -22.915 -19.972 1.00 57.76 C -ANISOU 1291 C GLN A 636 8789 6647 6511 -80 580 -153 C -ATOM 1292 O GLN A 636 -9.208 -23.595 -19.917 1.00 47.43 O -ANISOU 1292 O GLN A 636 7547 5326 5148 -14 470 -179 O -ATOM 1293 CB GLN A 636 -12.272 -24.197 -19.282 1.00 64.55 C -ANISOU 1293 CB GLN A 636 9835 7359 7333 -205 756 -160 C -ATOM 1294 CG GLN A 636 -13.417 -24.403 -18.302 1.00 76.48 C -ANISOU 1294 CG GLN A 636 11488 8758 8813 -293 881 -161 C -ATOM 1295 CD GLN A 636 -14.753 -23.941 -18.854 1.00 83.43 C -ANISOU 1295 CD GLN A 636 12235 9682 9783 -368 1007 -155 C -ATOM 1296 OE1 GLN A 636 -15.378 -24.633 -19.658 1.00 88.66 O -ANISOU 1296 OE1 GLN A 636 12837 10374 10476 -391 1039 -166 O -ATOM 1297 NE2 GLN A 636 -15.201 -22.768 -18.419 1.00 80.04 N -ANISOU 1297 NE2 GLN A 636 11758 9255 9398 -406 1077 -143 N -ATOM 1298 N SER A 637 -10.464 -22.039 -20.946 1.00 68.94 N -ANISOU 1298 N SER A 637 10003 8174 8015 -91 604 -131 N -ATOM 1299 CA SER A 637 -9.457 -21.757 -21.963 1.00 55.83 C -ANISOU 1299 CA SER A 637 8193 6634 6387 -30 505 -135 C -ATOM 1300 C SER A 637 -8.365 -20.874 -21.370 1.00 59.06 C -ANISOU 1300 C SER A 637 8615 7046 6779 19 437 -135 C -ATOM 1301 O SER A 637 -7.214 -20.914 -21.808 1.00 66.70 O -ANISOU 1301 O SER A 637 9529 8076 7738 83 331 -156 O -ATOM 1302 CB SER A 637 -10.083 -21.087 -23.186 1.00 37.60 C -ANISOU 1302 CB SER A 637 5674 4439 4172 -63 553 -108 C -ATOM 1303 OG SER A 637 -10.620 -19.823 -22.855 1.00 52.89 O -ANISOU 1303 OG SER A 637 7559 6375 6162 -104 624 -75 O -ATOM 1304 N ASP A 638 -8.738 -20.076 -20.372 1.00 47.22 N -ANISOU 1304 N ASP A 638 7184 5480 5278 -14 499 -116 N -ATOM 1305 CA ASP A 638 -7.775 -19.302 -19.597 1.00 37.03 C -ANISOU 1305 CA ASP A 638 5936 4172 3964 28 441 -119 C -ATOM 1306 C ASP A 638 -6.906 -20.247 -18.778 1.00 35.00 C -ANISOU 1306 C ASP A 638 5861 3829 3608 84 352 -156 C -ATOM 1307 O ASP A 638 -5.706 -20.024 -18.619 1.00 37.77 O -ANISOU 1307 O ASP A 638 6214 4200 3936 151 251 -178 O -ATOM 1308 CB ASP A 638 -8.494 -18.320 -18.667 1.00 46.57 C -ANISOU 1308 CB ASP A 638 7184 5319 5190 -26 536 -95 C -ATOM 1309 CG ASP A 638 -8.617 -16.927 -19.260 1.00 45.72 C -ANISOU 1309 CG ASP A 638 6892 5302 5177 -42 564 -63 C -ATOM 1310 OD1 ASP A 638 -7.840 -16.593 -20.177 1.00 50.80 O -ANISOU 1310 OD1 ASP A 638 7400 6047 5854 -1 491 -60 O -ATOM 1311 OD2 ASP A 638 -9.487 -16.160 -18.797 1.00 43.64 O -ANISOU 1311 OD2 ASP A 638 6622 5006 4955 -97 657 -44 O -ATOM 1312 N VAL A 639 -7.527 -21.303 -18.259 1.00 36.38 N -ANISOU 1312 N VAL A 639 6190 3907 3725 54 388 -165 N -ATOM 1313 CA VAL A 639 -6.820 -22.314 -17.479 1.00 40.95 C -ANISOU 1313 CA VAL A 639 6960 4391 4207 102 303 -198 C -ATOM 1314 C VAL A 639 -5.757 -23.011 -18.324 1.00 48.70 C -ANISOU 1314 C VAL A 639 7880 5439 5185 181 175 -235 C -ATOM 1315 O VAL A 639 -4.650 -23.276 -17.852 1.00 53.42 O -ANISOU 1315 O VAL A 639 8562 6005 5732 252 63 -268 O -ATOM 1316 CB VAL A 639 -7.789 -23.365 -16.902 1.00 49.22 C -ANISOU 1316 CB VAL A 639 8179 5326 5198 45 374 -197 C -ATOM 1317 CG1 VAL A 639 -7.024 -24.444 -16.156 1.00 59.31 C -ANISOU 1317 CG1 VAL A 639 9659 6503 6375 97 272 -227 C -ATOM 1318 CG2 VAL A 639 -8.803 -22.705 -15.983 1.00 44.49 C -ANISOU 1318 CG2 VAL A 639 7650 4659 4597 -37 502 -171 C -ATOM 1319 N TYR A 640 -6.100 -23.306 -19.575 1.00 44.36 N -ANISOU 1319 N TYR A 640 7181 4981 4692 169 190 -234 N -ATOM 1320 CA TYR A 640 -5.158 -23.916 -20.506 1.00 48.57 C -ANISOU 1320 CA TYR A 640 7629 5593 5231 237 78 -274 C -ATOM 1321 C TYR A 640 -3.960 -23.002 -20.741 1.00 46.66 C -ANISOU 1321 C TYR A 640 7277 5438 5016 295 -5 -291 C -ATOM 1322 O TYR A 640 -2.811 -23.441 -20.697 1.00 43.20 O -ANISOU 1322 O TYR A 640 6867 5003 4544 369 -124 -340 O -ATOM 1323 CB TYR A 640 -5.841 -24.230 -21.837 1.00 55.55 C -ANISOU 1323 CB TYR A 640 8357 6573 6178 203 125 -266 C -ATOM 1324 CG TYR A 640 -4.929 -24.902 -22.839 1.00 62.96 C -ANISOU 1324 CG TYR A 640 9202 7597 7123 265 17 -314 C -ATOM 1325 CD1 TYR A 640 -4.880 -26.285 -22.943 1.00 61.95 C -ANISOU 1325 CD1 TYR A 640 9161 7422 6955 289 -31 -351 C -ATOM 1326 CD2 TYR A 640 -4.110 -24.153 -23.674 1.00 67.30 C -ANISOU 1326 CD2 TYR A 640 9577 8276 7719 297 -37 -324 C -ATOM 1327 CE1 TYR A 640 -4.046 -26.905 -23.855 1.00 61.14 C -ANISOU 1327 CE1 TYR A 640 8968 7400 6863 346 -130 -402 C -ATOM 1328 CE2 TYR A 640 -3.271 -24.762 -24.588 1.00 62.89 C -ANISOU 1328 CE2 TYR A 640 8928 7801 7166 349 -131 -376 C -ATOM 1329 CZ TYR A 640 -3.244 -26.139 -24.675 1.00 57.29 C -ANISOU 1329 CZ TYR A 640 8303 7045 6421 375 -178 -417 C -ATOM 1330 OH TYR A 640 -2.412 -26.753 -25.582 1.00 47.45 O -ANISOU 1330 OH TYR A 640 6962 5883 5185 427 -272 -476 O -ATOM 1331 N ALA A 641 -4.239 -21.728 -20.998 1.00 45.56 N -ANISOU 1331 N ALA A 641 7008 5366 4938 259 57 -253 N -ATOM 1332 CA ALA A 641 -3.190 -20.734 -21.188 1.00 41.41 C -ANISOU 1332 CA ALA A 641 6376 4919 4440 301 -7 -263 C -ATOM 1333 C ALA A 641 -2.260 -20.692 -19.980 1.00 41.65 C -ANISOU 1333 C ALA A 641 6554 4864 4406 358 -84 -293 C -ATOM 1334 O ALA A 641 -1.061 -20.445 -20.113 1.00 35.97 O -ANISOU 1334 O ALA A 641 5785 4194 3686 421 -182 -333 O -ATOM 1335 CB ALA A 641 -3.796 -19.366 -21.441 1.00 42.04 C -ANISOU 1335 CB ALA A 641 6327 5054 4590 246 82 -209 C -ATOM 1336 N PHE A 642 -2.822 -20.925 -18.799 1.00 59.75 N -ANISOU 1336 N PHE A 642 9029 7029 6645 332 -38 -278 N -ATOM 1337 CA PHE A 642 -2.029 -20.979 -17.578 1.00 62.64 C -ANISOU 1337 CA PHE A 642 9560 7301 6940 383 -110 -306 C -ATOM 1338 C PHE A 642 -1.136 -22.216 -17.590 1.00 57.63 C -ANISOU 1338 C PHE A 642 9015 6634 6249 458 -238 -364 C -ATOM 1339 O PHE A 642 0.027 -22.156 -17.192 1.00 47.61 O -ANISOU 1339 O PHE A 642 7782 5356 4952 531 -348 -409 O -ATOM 1340 CB PHE A 642 -2.937 -20.982 -16.345 1.00 60.49 C -ANISOU 1340 CB PHE A 642 9466 6899 6617 326 -22 -274 C -ATOM 1341 CG PHE A 642 -2.191 -20.969 -15.040 1.00 65.81 C -ANISOU 1341 CG PHE A 642 10317 7474 7213 372 -90 -297 C -ATOM 1342 CD1 PHE A 642 -1.533 -19.826 -14.616 1.00 61.50 C -ANISOU 1342 CD1 PHE A 642 9727 6954 6686 398 -113 -300 C -ATOM 1343 CD2 PHE A 642 -2.154 -22.097 -14.235 1.00 71.22 C -ANISOU 1343 CD2 PHE A 642 11217 8038 7806 387 -134 -316 C -ATOM 1344 CE1 PHE A 642 -0.848 -19.809 -13.415 1.00 64.03 C -ANISOU 1344 CE1 PHE A 642 10210 7185 6935 441 -179 -323 C -ATOM 1345 CE2 PHE A 642 -1.470 -22.087 -13.032 1.00 72.13 C -ANISOU 1345 CE2 PHE A 642 11502 8059 7846 430 -203 -335 C -ATOM 1346 CZ PHE A 642 -0.816 -20.941 -12.623 1.00 69.97 C -ANISOU 1346 CZ PHE A 642 11177 7817 7592 458 -226 -341 C -ATOM 1347 N GLY A 643 -1.686 -23.333 -18.058 1.00 47.47 N -ANISOU 1347 N GLY A 643 7759 5329 4950 441 -226 -368 N -ATOM 1348 CA GLY A 643 -0.934 -24.570 -18.169 1.00 43.88 C -ANISOU 1348 CA GLY A 643 7379 4843 4450 510 -346 -425 C -ATOM 1349 C GLY A 643 0.303 -24.414 -19.032 1.00 52.76 C -ANISOU 1349 C GLY A 643 8347 6083 5614 583 -457 -482 C -ATOM 1350 O GLY A 643 1.367 -24.945 -18.711 1.00 57.01 O -ANISOU 1350 O GLY A 643 8956 6589 6114 663 -585 -542 O -ATOM 1351 N ILE A 644 0.163 -23.686 -20.136 1.00 50.32 N -ANISOU 1351 N ILE A 644 7827 5910 5382 553 -410 -465 N -ATOM 1352 CA ILE A 644 1.295 -23.406 -21.010 1.00 48.82 C -ANISOU 1352 CA ILE A 644 7474 5844 5232 608 -499 -517 C -ATOM 1353 C ILE A 644 2.314 -22.548 -20.274 1.00 51.03 C -ANISOU 1353 C ILE A 644 7773 6114 5500 656 -562 -541 C -ATOM 1354 O ILE A 644 3.521 -22.762 -20.388 1.00 51.43 O -ANISOU 1354 O ILE A 644 7799 6197 5544 731 -680 -613 O -ATOM 1355 CB ILE A 644 0.857 -22.679 -22.294 1.00 42.17 C -ANISOU 1355 CB ILE A 644 6410 5144 4468 554 -424 -483 C -ATOM 1356 CG1 ILE A 644 -0.196 -23.500 -23.041 1.00 34.99 C -ANISOU 1356 CG1 ILE A 644 5476 4247 3574 505 -359 -460 C -ATOM 1357 CG2 ILE A 644 2.058 -22.405 -23.190 1.00 36.75 C -ANISOU 1357 CG2 ILE A 644 5560 4587 3815 602 -513 -541 C -ATOM 1358 CD1 ILE A 644 0.318 -24.823 -23.543 1.00 35.00 C -ANISOU 1358 CD1 ILE A 644 5490 4255 3552 557 -452 -526 C -ATOM 1359 N VAL A 645 1.817 -21.572 -19.519 1.00 54.17 N -ANISOU 1359 N VAL A 645 8212 6469 5899 614 -482 -487 N -ATOM 1360 CA VAL A 645 2.676 -20.722 -18.708 1.00 43.71 C -ANISOU 1360 CA VAL A 645 6919 5126 4563 654 -531 -506 C -ATOM 1361 C VAL A 645 3.438 -21.576 -17.702 1.00 42.45 C -ANISOU 1361 C VAL A 645 6952 4854 4325 729 -646 -562 C -ATOM 1362 O VAL A 645 4.643 -21.407 -17.517 1.00 47.68 O -ANISOU 1362 O VAL A 645 7600 5535 4982 802 -754 -623 O -ATOM 1363 CB VAL A 645 1.868 -19.636 -17.977 1.00 45.34 C -ANISOU 1363 CB VAL A 645 7157 5290 4780 591 -419 -438 C -ATOM 1364 CG1 VAL A 645 2.768 -18.842 -17.043 1.00 45.31 C -ANISOU 1364 CG1 VAL A 645 7203 5255 4758 636 -475 -462 C -ATOM 1365 CG2 VAL A 645 1.192 -18.716 -18.983 1.00 35.38 C -ANISOU 1365 CG2 VAL A 645 5702 4140 3603 524 -322 -386 C -ATOM 1366 N LEU A 646 2.729 -22.502 -17.062 1.00 39.28 N -ANISOU 1366 N LEU A 646 6729 4333 3863 710 -623 -542 N -ATOM 1367 CA LEU A 646 3.361 -23.464 -16.169 1.00 43.37 C -ANISOU 1367 CA LEU A 646 7443 4733 4301 778 -737 -590 C -ATOM 1368 C LEU A 646 4.477 -24.180 -16.913 1.00 58.12 C -ANISOU 1368 C LEU A 646 9236 6662 6184 862 -874 -675 C -ATOM 1369 O LEU A 646 5.577 -24.353 -16.390 1.00 67.76 O -ANISOU 1369 O LEU A 646 10523 7849 7376 945 -1000 -739 O -ATOM 1370 CB LEU A 646 2.344 -24.490 -15.664 1.00 49.20 C -ANISOU 1370 CB LEU A 646 8364 5350 4979 734 -686 -555 C -ATOM 1371 CG LEU A 646 1.174 -23.981 -14.820 1.00 53.53 C -ANISOU 1371 CG LEU A 646 9016 5822 5502 646 -549 -482 C -ATOM 1372 CD1 LEU A 646 0.286 -25.136 -14.375 1.00 39.51 C -ANISOU 1372 CD1 LEU A 646 7423 3928 3661 603 -510 -460 C -ATOM 1373 CD2 LEU A 646 1.684 -23.203 -13.618 1.00 65.97 C -ANISOU 1373 CD2 LEU A 646 10695 7335 7037 669 -575 -484 C -ATOM 1374 N TYR A 647 4.179 -24.593 -18.141 1.00 56.57 N -ANISOU 1374 N TYR A 647 8898 6559 6036 840 -850 -679 N -ATOM 1375 CA TYR A 647 5.140 -25.292 -18.982 1.00 57.43 C -ANISOU 1375 CA TYR A 647 8914 6740 6168 910 -967 -764 C -ATOM 1376 C TYR A 647 6.375 -24.436 -19.240 1.00 56.29 C -ANISOU 1376 C TYR A 647 8633 6694 6062 962 -1041 -822 C -ATOM 1377 O TYR A 647 7.502 -24.929 -19.198 1.00 57.08 O -ANISOU 1377 O TYR A 647 8743 6793 6152 1047 -1176 -912 O -ATOM 1378 CB TYR A 647 4.489 -25.689 -20.307 1.00 60.79 C -ANISOU 1378 CB TYR A 647 9191 7263 6643 862 -906 -749 C -ATOM 1379 CG TYR A 647 5.426 -26.385 -21.268 1.00 62.63 C -ANISOU 1379 CG TYR A 647 9310 7584 6904 924 -1016 -840 C -ATOM 1380 CD1 TYR A 647 5.523 -27.769 -21.293 1.00 51.58 C -ANISOU 1380 CD1 TYR A 647 8006 6118 5474 967 -1095 -887 C -ATOM 1381 CD2 TYR A 647 6.212 -25.656 -22.150 1.00 60.08 C -ANISOU 1381 CD2 TYR A 647 8783 7407 6638 937 -1040 -881 C -ATOM 1382 CE1 TYR A 647 6.376 -28.409 -22.168 1.00 43.11 C -ANISOU 1382 CE1 TYR A 647 6823 5126 4431 1024 -1197 -978 C -ATOM 1383 CE2 TYR A 647 7.068 -26.286 -23.029 1.00 53.49 C -ANISOU 1383 CE2 TYR A 647 7838 6656 5828 989 -1136 -972 C -ATOM 1384 CZ TYR A 647 7.146 -27.662 -23.035 1.00 51.26 C -ANISOU 1384 CZ TYR A 647 7648 6309 5519 1035 -1215 -1023 C -ATOM 1385 OH TYR A 647 7.999 -28.289 -23.911 1.00 59.55 O -ANISOU 1385 OH TYR A 647 8583 7444 6598 1087 -1312 -1122 O -ATOM 1386 N GLU A 648 6.156 -23.154 -19.512 1.00 55.21 N -ANISOU 1386 N GLU A 648 8365 6640 5972 910 -952 -776 N -ATOM 1387 CA GLU A 648 7.257 -22.224 -19.728 1.00 57.84 C -ANISOU 1387 CA GLU A 648 8569 7066 6344 947 -1006 -824 C -ATOM 1388 C GLU A 648 8.161 -22.185 -18.508 1.00 63.51 C -ANISOU 1388 C GLU A 648 9430 7688 7012 1023 -1108 -874 C -ATOM 1389 O GLU A 648 9.381 -22.272 -18.624 1.00 64.45 O -ANISOU 1389 O GLU A 648 9500 7847 7141 1098 -1225 -965 O -ATOM 1390 CB GLU A 648 6.731 -20.815 -20.001 1.00 58.05 C -ANISOU 1390 CB GLU A 648 8469 7167 6420 873 -887 -751 C -ATOM 1391 CG GLU A 648 5.905 -20.677 -21.261 1.00 50.82 C -ANISOU 1391 CG GLU A 648 7395 6356 5558 799 -792 -702 C -ATOM 1392 CD GLU A 648 5.624 -19.229 -21.602 1.00 57.19 C -ANISOU 1392 CD GLU A 648 8065 7245 6421 738 -702 -642 C -ATOM 1393 OE1 GLU A 648 6.589 -18.484 -21.871 1.00 51.65 O -ANISOU 1393 OE1 GLU A 648 7252 6624 5748 762 -747 -682 O -ATOM 1394 OE2 GLU A 648 4.440 -18.833 -21.599 1.00 64.40 O -ANISOU 1394 OE2 GLU A 648 8980 8139 7352 665 -587 -560 O -ATOM 1395 N LEU A 649 7.549 -22.047 -17.337 1.00 74.42 N -ANISOU 1395 N LEU A 649 10988 8946 8343 1002 -1063 -818 N -ATOM 1396 CA LEU A 649 8.288 -21.946 -16.085 1.00 74.17 C -ANISOU 1396 CA LEU A 649 11108 8815 8258 1066 -1150 -855 C -ATOM 1397 C LEU A 649 9.050 -23.228 -15.765 1.00 80.36 C -ANISOU 1397 C LEU A 649 12020 9520 8991 1156 -1301 -936 C -ATOM 1398 O LEU A 649 10.212 -23.184 -15.364 1.00 83.81 O -ANISOU 1398 O LEU A 649 12476 9948 9420 1240 -1424 -1015 O -ATOM 1399 CB LEU A 649 7.341 -21.597 -14.932 1.00 51.14 C -ANISOU 1399 CB LEU A 649 8360 5782 5291 1011 -1058 -774 C -ATOM 1400 CG LEU A 649 6.626 -20.243 -14.984 1.00 44.71 C -ANISOU 1400 CG LEU A 649 7444 5020 4523 930 -919 -699 C -ATOM 1401 CD1 LEU A 649 5.457 -20.214 -14.013 1.00 36.77 C -ANISOU 1401 CD1 LEU A 649 6605 3899 3468 864 -815 -624 C -ATOM 1402 CD2 LEU A 649 7.590 -19.099 -14.701 1.00 50.64 C -ANISOU 1402 CD2 LEU A 649 8118 5821 5303 968 -960 -733 C -ATOM 1403 N MET A 650 8.396 -24.370 -15.950 1.00 77.42 N -ANISOU 1403 N MET A 650 11735 9092 8591 1141 -1295 -920 N -ATOM 1404 CA MET A 650 8.971 -25.648 -15.536 1.00 77.61 C -ANISOU 1404 CA MET A 650 11910 9016 8561 1221 -1435 -986 C -ATOM 1405 C MET A 650 9.951 -26.259 -16.536 1.00 77.47 C -ANISOU 1405 C MET A 650 11755 9090 8591 1291 -1552 -1089 C -ATOM 1406 O MET A 650 10.716 -27.159 -16.189 1.00 86.84 O -ANISOU 1406 O MET A 650 13043 10207 9747 1377 -1696 -1167 O -ATOM 1407 CB MET A 650 7.863 -26.642 -15.189 1.00 65.47 C -ANISOU 1407 CB MET A 650 10547 7363 6967 1173 -1383 -926 C -ATOM 1408 CG MET A 650 7.040 -26.205 -13.987 1.00 69.83 C -ANISOU 1408 CG MET A 650 11275 7802 7456 1115 -1292 -844 C -ATOM 1409 SD MET A 650 8.087 -25.714 -12.597 1.00 98.36 S -ANISOU 1409 SD MET A 650 15035 11326 11012 1192 -1404 -884 S -ATOM 1410 CE MET A 650 6.898 -24.924 -11.511 1.00 69.32 C -ANISOU 1410 CE MET A 650 11490 7564 7283 1092 -1247 -778 C -ATOM 1411 N THR A 651 9.932 -25.767 -17.770 1.00 65.69 N -ANISOU 1411 N THR A 651 10033 7753 7173 1254 -1492 -1094 N -ATOM 1412 CA THR A 651 10.836 -26.270 -18.797 1.00 71.09 C -ANISOU 1412 CA THR A 651 10566 8540 7905 1309 -1588 -1195 C -ATOM 1413 C THR A 651 11.828 -25.199 -19.235 1.00 77.51 C -ANISOU 1413 C THR A 651 11194 9483 8774 1329 -1611 -1252 C -ATOM 1414 O THR A 651 12.912 -25.508 -19.725 1.00 81.89 O -ANISOU 1414 O THR A 651 11654 10103 9358 1396 -1722 -1363 O -ATOM 1415 CB THR A 651 10.068 -26.765 -20.036 1.00 60.22 C -ANISOU 1415 CB THR A 651 9067 7248 6566 1249 -1512 -1169 C -ATOM 1416 OG1 THR A 651 9.595 -25.641 -20.787 1.00 65.46 O -ANISOU 1416 OG1 THR A 651 9553 8038 7282 1168 -1384 -1108 O -ATOM 1417 CG2 THR A 651 8.893 -27.641 -19.623 1.00 55.89 C -ANISOU 1417 CG2 THR A 651 8689 6578 5967 1208 -1455 -1097 C -ATOM 1418 N GLY A 652 11.451 -23.938 -19.058 1.00 80.68 N -ANISOU 1418 N GLY A 652 11542 9920 9191 1268 -1504 -1180 N -ATOM 1419 CA GLY A 652 12.302 -22.834 -19.460 1.00 78.47 C -ANISOU 1419 CA GLY A 652 11091 9761 8963 1274 -1510 -1222 C -ATOM 1420 C GLY A 652 12.261 -22.603 -20.957 1.00 74.70 C -ANISOU 1420 C GLY A 652 10384 9449 8550 1223 -1456 -1230 C -ATOM 1421 O GLY A 652 13.104 -21.897 -21.511 1.00 73.86 O -ANISOU 1421 O GLY A 652 10118 9458 8489 1230 -1476 -1286 O -ATOM 1422 N GLN A 653 11.272 -23.199 -21.615 1.00 73.42 N -ANISOU 1422 N GLN A 653 10208 9299 8391 1168 -1384 -1175 N -ATOM 1423 CA GLN A 653 11.131 -23.062 -23.059 1.00 71.17 C -ANISOU 1423 CA GLN A 653 9716 9167 8160 1116 -1330 -1177 C -ATOM 1424 C GLN A 653 9.680 -23.193 -23.504 1.00 62.06 C -ANISOU 1424 C GLN A 653 8562 8010 7009 1029 -1201 -1070 C -ATOM 1425 O GLN A 653 8.844 -23.747 -22.790 1.00 53.72 O -ANISOU 1425 O GLN A 653 7671 6830 5911 1019 -1171 -1016 O -ATOM 1426 CB GLN A 653 11.994 -24.099 -23.776 1.00 64.06 C -ANISOU 1426 CB GLN A 653 8746 8321 7271 1178 -1445 -1297 C -ATOM 1427 CG GLN A 653 11.665 -25.529 -23.404 1.00 64.40 C -ANISOU 1427 CG GLN A 653 8949 8247 7274 1222 -1507 -1314 C -ATOM 1428 CD GLN A 653 12.768 -26.488 -23.790 1.00 72.82 C -ANISOU 1428 CD GLN A 653 9974 9341 8352 1308 -1654 -1453 C -ATOM 1429 OE1 GLN A 653 13.898 -26.076 -24.049 1.00 83.48 O -ANISOU 1429 OE1 GLN A 653 11211 10775 9733 1349 -1724 -1547 O -ATOM 1430 NE2 GLN A 653 12.449 -27.775 -23.826 1.00 71.44 N -ANISOU 1430 NE2 GLN A 653 9893 9095 8156 1336 -1702 -1473 N -ATOM 1431 N LEU A 654 9.396 -22.681 -24.696 1.00 54.49 N -ANISOU 1431 N LEU A 654 7417 7188 6098 964 -1127 -1042 N -ATOM 1432 CA LEU A 654 8.051 -22.710 -25.256 1.00 53.80 C -ANISOU 1432 CA LEU A 654 7302 7115 6023 881 -1006 -947 C -ATOM 1433 C LEU A 654 7.710 -24.085 -25.820 1.00 56.34 C -ANISOU 1433 C LEU A 654 7643 7429 6335 893 -1033 -978 C -ATOM 1434 O LEU A 654 8.602 -24.855 -26.175 1.00 73.95 O -ANISOU 1434 O LEU A 654 9840 9691 8565 954 -1139 -1079 O -ATOM 1435 CB LEU A 654 7.914 -21.647 -26.348 1.00 50.89 C -ANISOU 1435 CB LEU A 654 6731 6897 5709 810 -927 -908 C -ATOM 1436 CG LEU A 654 7.986 -20.190 -25.891 1.00 52.65 C -ANISOU 1436 CG LEU A 654 6925 7128 5950 779 -875 -855 C -ATOM 1437 CD1 LEU A 654 8.244 -19.254 -27.066 1.00 43.41 C -ANISOU 1437 CD1 LEU A 654 5547 6118 4831 725 -836 -846 C -ATOM 1438 CD2 LEU A 654 6.710 -19.804 -25.157 1.00 57.37 C -ANISOU 1438 CD2 LEU A 654 7633 7625 6539 727 -770 -748 C -ATOM 1439 N PRO A 655 6.409 -24.400 -25.894 1.00 45.52 N -ANISOU 1439 N PRO A 655 6323 6014 4958 833 -937 -897 N -ATOM 1440 CA PRO A 655 5.953 -25.662 -26.482 1.00 48.41 C -ANISOU 1440 CA PRO A 655 6700 6374 5318 834 -948 -917 C -ATOM 1441 C PRO A 655 6.219 -25.697 -27.981 1.00 52.99 C -ANISOU 1441 C PRO A 655 7069 7120 5945 813 -948 -956 C -ATOM 1442 O PRO A 655 6.303 -24.647 -28.619 1.00 55.51 O -ANISOU 1442 O PRO A 655 7240 7552 6300 767 -897 -929 O -ATOM 1443 CB PRO A 655 4.441 -25.644 -26.226 1.00 46.13 C -ANISOU 1443 CB PRO A 655 6490 6015 5023 760 -821 -812 C -ATOM 1444 CG PRO A 655 4.241 -24.659 -25.123 1.00 52.12 C -ANISOU 1444 CG PRO A 655 7343 6695 5764 744 -775 -754 C -ATOM 1445 CD PRO A 655 5.298 -23.623 -25.323 1.00 52.94 C -ANISOU 1445 CD PRO A 655 7325 6893 5896 766 -817 -788 C -ATOM 1446 N TYR A 656 6.359 -26.898 -28.529 1.00 52.47 N -ANISOU 1446 N TYR A 656 6993 7067 5877 844 -1007 -1021 N -ATOM 1447 CA TYR A 656 6.498 -27.074 -29.969 1.00 49.00 C -ANISOU 1447 CA TYR A 656 6362 6781 5476 818 -1001 -1059 C -ATOM 1448 C TYR A 656 7.685 -26.301 -30.545 1.00 47.41 C -ANISOU 1448 C TYR A 656 6000 6714 5301 831 -1050 -1125 C -ATOM 1449 O TYR A 656 7.628 -25.816 -31.674 1.00 42.87 O -ANISOU 1449 O TYR A 656 5251 6279 4756 776 -1001 -1115 O -ATOM 1450 CB TYR A 656 5.206 -26.654 -30.676 1.00 57.83 C -ANISOU 1450 CB TYR A 656 7404 7952 6618 724 -867 -957 C -ATOM 1451 CG TYR A 656 3.951 -26.912 -29.867 1.00 60.29 C -ANISOU 1451 CG TYR A 656 7875 8126 6906 693 -788 -872 C -ATOM 1452 CD1 TYR A 656 3.633 -28.190 -29.430 1.00 55.80 C -ANISOU 1452 CD1 TYR A 656 7449 7447 6307 725 -823 -895 C -ATOM 1453 CD2 TYR A 656 3.079 -25.876 -29.550 1.00 58.20 C -ANISOU 1453 CD2 TYR A 656 7620 7842 6653 628 -679 -771 C -ATOM 1454 CE1 TYR A 656 2.488 -28.430 -28.694 1.00 54.08 C -ANISOU 1454 CE1 TYR A 656 7378 7106 6065 688 -745 -822 C -ATOM 1455 CE2 TYR A 656 1.930 -26.107 -28.815 1.00 49.30 C -ANISOU 1455 CE2 TYR A 656 6632 6594 5507 594 -602 -703 C -ATOM 1456 CZ TYR A 656 1.640 -27.386 -28.391 1.00 49.22 C -ANISOU 1456 CZ TYR A 656 6762 6478 5461 621 -632 -729 C -ATOM 1457 OH TYR A 656 0.500 -27.625 -27.660 1.00 47.45 O -ANISOU 1457 OH TYR A 656 6679 6135 5215 580 -550 -665 O -ATOM 1458 N SER A 657 8.757 -26.188 -29.767 1.00 71.23 N -ANISOU 1458 N SER A 657 9076 9686 8304 902 -1145 -1194 N -ATOM 1459 CA SER A 657 9.965 -25.516 -30.234 1.00 76.81 C -ANISOU 1459 CA SER A 657 9637 10511 9035 919 -1197 -1272 C -ATOM 1460 C SER A 657 10.583 -26.279 -31.400 1.00 79.48 C -ANISOU 1460 C SER A 657 9832 10970 9395 934 -1257 -1378 C -ATOM 1461 O SER A 657 11.036 -25.682 -32.376 1.00 80.32 O -ANISOU 1461 O SER A 657 9762 11228 9530 894 -1237 -1406 O -ATOM 1462 CB SER A 657 10.979 -25.368 -29.099 1.00 79.38 C -ANISOU 1462 CB SER A 657 10066 10752 9341 1000 -1297 -1337 C -ATOM 1463 OG SER A 657 10.504 -24.475 -28.108 1.00 77.50 O -ANISOU 1463 OG SER A 657 9933 10426 9086 978 -1236 -1244 O -ATOM 1464 N ASN A 658 10.595 -27.603 -31.290 1.00 69.44 N -ANISOU 1464 N ASN A 658 8641 9632 8111 990 -1330 -1438 N -ATOM 1465 CA ASN A 658 11.093 -28.454 -32.361 1.00 68.49 C -ANISOU 1465 CA ASN A 658 8395 9615 8013 1007 -1388 -1542 C -ATOM 1466 C ASN A 658 10.288 -28.249 -33.642 1.00 76.62 C -ANISOU 1466 C ASN A 658 9275 10773 9063 915 -1281 -1483 C -ATOM 1467 O ASN A 658 10.836 -28.282 -34.744 1.00 85.94 O -ANISOU 1467 O ASN A 658 10285 12100 10267 897 -1296 -1555 O -ATOM 1468 CB ASN A 658 11.048 -29.923 -31.937 1.00 79.71 C -ANISOU 1468 CB ASN A 658 9950 10919 9418 1079 -1477 -1598 C -ATOM 1469 CG ASN A 658 12.272 -30.695 -32.383 1.00 90.16 C -ANISOU 1469 CG ASN A 658 11192 12301 10763 1153 -1610 -1760 C -ATOM 1470 OD1 ASN A 658 13.368 -30.142 -32.479 1.00 90.49 O -ANISOU 1470 OD1 ASN A 658 11140 12420 10823 1179 -1665 -1844 O -ATOM 1471 ND2 ASN A 658 12.094 -31.984 -32.649 1.00 93.15 N -ANISOU 1471 ND2 ASN A 658 11604 12643 11144 1188 -1664 -1811 N -ATOM 1472 N ILE A 659 8.986 -28.032 -33.487 1.00 88.19 N -ANISOU 1472 N ILE A 659 10806 12183 10520 856 -1174 -1356 N -ATOM 1473 CA ILE A 659 8.098 -27.799 -34.621 1.00 81.27 C -ANISOU 1473 CA ILE A 659 9804 11414 9662 769 -1071 -1289 C -ATOM 1474 C ILE A 659 7.896 -26.304 -34.854 1.00 93.81 C -ANISOU 1474 C ILE A 659 11304 13077 11263 696 -982 -1204 C -ATOM 1475 O ILE A 659 7.008 -25.696 -34.256 1.00102.93 O -ANISOU 1475 O ILE A 659 12541 14153 12413 660 -903 -1095 O -ATOM 1476 CB ILE A 659 6.715 -28.441 -34.385 1.00 51.46 C -ANISOU 1476 CB ILE A 659 6140 7537 5875 742 -1001 -1204 C -ATOM 1477 CG1 ILE A 659 6.857 -29.926 -34.044 1.00 48.72 C -ANISOU 1477 CG1 ILE A 659 5904 7096 5513 812 -1089 -1279 C -ATOM 1478 CG2 ILE A 659 5.819 -28.246 -35.599 1.00 40.02 C -ANISOU 1478 CG2 ILE A 659 4555 6201 4448 658 -904 -1145 C -ATOM 1479 CD1 ILE A 659 5.540 -30.607 -33.727 1.00 52.67 C -ANISOU 1479 CD1 ILE A 659 6528 7486 6000 785 -1023 -1203 C -ATOM 1480 N ASN A 660 8.712 -25.710 -35.719 1.00 80.02 N -ANISOU 1480 N ASN A 660 9392 11479 9534 672 -995 -1255 N -ATOM 1481 CA ASN A 660 8.594 -24.281 -36.001 1.00 65.24 C -ANISOU 1481 CA ASN A 660 7433 9681 7674 601 -918 -1176 C -ATOM 1482 C ASN A 660 7.679 -23.980 -37.185 1.00 58.82 C -ANISOU 1482 C ASN A 660 6501 8973 6875 510 -824 -1100 C -ATOM 1483 O ASN A 660 8.087 -23.339 -38.153 1.00 62.63 O -ANISOU 1483 O ASN A 660 6831 9598 7367 458 -806 -1110 O -ATOM 1484 CB ASN A 660 9.970 -23.646 -36.221 1.00 60.25 C -ANISOU 1484 CB ASN A 660 6695 9147 7049 614 -976 -1264 C -ATOM 1485 CG ASN A 660 9.890 -22.145 -36.447 1.00 61.90 C -ANISOU 1485 CG ASN A 660 6826 9423 7271 540 -901 -1183 C -ATOM 1486 OD1 ASN A 660 8.907 -21.501 -36.077 1.00 73.55 O -ANISOU 1486 OD1 ASN A 660 8359 10835 8749 499 -820 -1063 O -ATOM 1487 ND2 ASN A 660 10.925 -21.581 -37.059 1.00 51.29 N -ANISOU 1487 ND2 ASN A 660 5348 8205 5935 521 -927 -1251 N -ATOM 1488 N ASN A 661 6.440 -24.451 -37.101 1.00 42.10 N -ANISOU 1488 N ASN A 661 4455 6783 4756 490 -765 -1025 N -ATOM 1489 CA ASN A 661 5.444 -24.162 -38.123 1.00 43.46 C -ANISOU 1489 CA ASN A 661 4530 7038 4944 408 -676 -945 C -ATOM 1490 C ASN A 661 4.083 -23.851 -37.519 1.00 49.14 C -ANISOU 1490 C ASN A 661 5354 7648 5671 376 -587 -826 C -ATOM 1491 O ASN A 661 3.427 -24.717 -36.941 1.00 47.37 O -ANISOU 1491 O ASN A 661 5249 7311 5437 403 -581 -818 O -ATOM 1492 CB ASN A 661 5.329 -25.311 -39.121 1.00 57.46 C -ANISOU 1492 CB ASN A 661 6231 8886 6718 409 -697 -1007 C -ATOM 1493 CG ASN A 661 4.372 -25.001 -40.260 1.00 66.22 C -ANISOU 1493 CG ASN A 661 7228 10091 7840 325 -612 -932 C -ATOM 1494 OD1 ASN A 661 3.302 -24.425 -40.055 1.00 71.29 O -ANISOU 1494 OD1 ASN A 661 7909 10683 8495 281 -531 -824 O -ATOM 1495 ND2 ASN A 661 4.755 -25.387 -41.470 1.00 62.70 N -ANISOU 1495 ND2 ASN A 661 6641 9786 7394 302 -632 -995 N -ATOM 1496 N ARG A 662 3.669 -22.601 -37.672 1.00 63.81 N -ANISOU 1496 N ARG A 662 7160 9538 7546 315 -518 -736 N -ATOM 1497 CA ARG A 662 2.405 -22.128 -37.136 1.00 66.94 C -ANISOU 1497 CA ARG A 662 7636 9841 7959 279 -431 -627 C -ATOM 1498 C ARG A 662 1.232 -22.989 -37.598 1.00 65.37 C -ANISOU 1498 C ARG A 662 7446 9625 7767 255 -382 -600 C -ATOM 1499 O ARG A 662 0.573 -23.635 -36.786 1.00 68.88 O -ANISOU 1499 O ARG A 662 8025 9943 8204 278 -364 -587 O -ATOM 1500 CB ARG A 662 2.193 -20.675 -37.547 1.00 66.98 C -ANISOU 1500 CB ARG A 662 7547 9914 7989 212 -374 -546 C -ATOM 1501 CG ARG A 662 1.041 -19.997 -36.860 1.00 74.90 C -ANISOU 1501 CG ARG A 662 8628 10816 9015 181 -293 -443 C -ATOM 1502 CD ARG A 662 1.397 -18.566 -36.527 1.00 83.67 C -ANISOU 1502 CD ARG A 662 9715 11935 10143 157 -279 -395 C -ATOM 1503 NE ARG A 662 0.201 -17.771 -36.280 1.00 92.14 N -ANISOU 1503 NE ARG A 662 10809 12950 11250 109 -194 -293 N -ATOM 1504 CZ ARG A 662 0.212 -16.496 -35.911 1.00 98.35 C -ANISOU 1504 CZ ARG A 662 11586 13722 12061 84 -168 -236 C -ATOM 1505 NH1 ARG A 662 1.363 -15.863 -35.736 1.00 98.97 N -ANISOU 1505 NH1 ARG A 662 11636 13838 12130 100 -216 -269 N -ATOM 1506 NH2 ARG A 662 -0.931 -15.855 -35.713 1.00 99.67 N -ANISOU 1506 NH2 ARG A 662 11769 13835 12265 42 -94 -152 N -ATOM 1507 N ASP A 663 0.980 -22.997 -38.904 1.00 58.20 N -ANISOU 1507 N ASP A 663 6397 8845 6872 207 -360 -593 N -ATOM 1508 CA ASP A 663 -0.113 -23.781 -39.471 1.00 51.52 C -ANISOU 1508 CA ASP A 663 5540 7998 6036 181 -314 -571 C -ATOM 1509 C ASP A 663 -0.070 -25.238 -39.027 1.00 44.92 C -ANISOU 1509 C ASP A 663 4806 7081 5181 241 -358 -643 C -ATOM 1510 O ASP A 663 -1.107 -25.877 -38.860 1.00 48.20 O -ANISOU 1510 O ASP A 663 5288 7423 5603 231 -311 -614 O -ATOM 1511 CB ASP A 663 -0.109 -23.698 -40.998 1.00 63.49 C -ANISOU 1511 CB ASP A 663 6884 9679 7560 130 -306 -576 C -ATOM 1512 CG ASP A 663 -0.738 -22.421 -41.512 1.00 66.54 C -ANISOU 1512 CG ASP A 663 7190 10120 7971 58 -240 -477 C -ATOM 1513 OD1 ASP A 663 -0.539 -21.363 -40.880 1.00 69.27 O -ANISOU 1513 OD1 ASP A 663 7567 10427 8325 51 -228 -431 O -ATOM 1514 OD2 ASP A 663 -1.434 -22.479 -42.547 1.00 59.47 O -ANISOU 1514 OD2 ASP A 663 6203 9305 7089 9 -203 -445 O -ATOM 1515 N GLN A 664 1.133 -25.760 -38.836 1.00 47.78 N -ANISOU 1515 N GLN A 664 5180 7454 5521 301 -451 -739 N -ATOM 1516 CA GLN A 664 1.296 -27.129 -38.380 1.00 51.09 C -ANISOU 1516 CA GLN A 664 5701 7789 5922 363 -509 -812 C -ATOM 1517 C GLN A 664 0.775 -27.266 -36.948 1.00 51.90 C -ANISOU 1517 C GLN A 664 5998 7711 6010 390 -489 -771 C -ATOM 1518 O GLN A 664 -0.033 -28.144 -36.649 1.00 53.95 O -ANISOU 1518 O GLN A 664 6354 7882 6265 393 -464 -761 O -ATOM 1519 CB GLN A 664 2.767 -27.531 -38.470 1.00 51.22 C -ANISOU 1519 CB GLN A 664 5681 7857 5925 425 -620 -930 C -ATOM 1520 CG GLN A 664 2.997 -28.968 -38.892 1.00 61.35 C -ANISOU 1520 CG GLN A 664 6959 9149 7203 468 -684 -1024 C -ATOM 1521 CD GLN A 664 4.423 -29.224 -39.348 1.00 64.15 C -ANISOU 1521 CD GLN A 664 7218 9599 7555 513 -785 -1147 C -ATOM 1522 OE1 GLN A 664 5.384 -28.837 -38.681 1.00 55.90 O -ANISOU 1522 OE1 GLN A 664 6211 8528 6501 557 -846 -1190 O -ATOM 1523 NE2 GLN A 664 4.564 -29.884 -40.491 1.00 63.83 N -ANISOU 1523 NE2 GLN A 664 7053 9675 7524 501 -803 -1212 N -ATOM 1524 N ILE A 665 1.231 -26.377 -36.071 1.00 48.60 N -ANISOU 1524 N ILE A 665 5640 7243 5584 403 -498 -747 N -ATOM 1525 CA ILE A 665 0.801 -26.371 -34.675 1.00 46.39 C -ANISOU 1525 CA ILE A 665 5544 6798 5284 423 -478 -707 C -ATOM 1526 C ILE A 665 -0.700 -26.102 -34.542 1.00 43.87 C -ANISOU 1526 C ILE A 665 5262 6423 4983 359 -362 -611 C -ATOM 1527 O ILE A 665 -1.389 -26.749 -33.753 1.00 48.17 O -ANISOU 1527 O ILE A 665 5951 6841 5510 364 -335 -595 O -ATOM 1528 CB ILE A 665 1.582 -25.321 -33.855 1.00 41.11 C -ANISOU 1528 CB ILE A 665 4909 6103 4607 444 -504 -700 C -ATOM 1529 CG1 ILE A 665 3.069 -25.681 -33.799 1.00 41.77 C -ANISOU 1529 CG1 ILE A 665 4978 6220 4673 516 -625 -808 C -ATOM 1530 CG2 ILE A 665 1.016 -25.210 -32.450 1.00 35.44 C -ANISOU 1530 CG2 ILE A 665 4376 5221 3867 452 -469 -650 C -ATOM 1531 CD1 ILE A 665 3.943 -24.571 -33.246 1.00 42.53 C -ANISOU 1531 CD1 ILE A 665 5068 6324 4769 532 -652 -811 C -ATOM 1532 N ILE A 666 -1.196 -25.141 -35.316 1.00 38.32 N -ANISOU 1532 N ILE A 666 4430 5814 4314 296 -296 -549 N -ATOM 1533 CA ILE A 666 -2.618 -24.812 -35.325 1.00 40.15 C -ANISOU 1533 CA ILE A 666 4672 6008 4574 235 -189 -464 C -ATOM 1534 C ILE A 666 -3.460 -26.013 -35.750 1.00 42.31 C -ANISOU 1534 C ILE A 666 4963 6264 4850 225 -162 -480 C -ATOM 1535 O ILE A 666 -4.500 -26.299 -35.158 1.00 44.08 O -ANISOU 1535 O ILE A 666 5288 6384 5077 202 -96 -443 O -ATOM 1536 CB ILE A 666 -2.915 -23.638 -36.276 1.00 45.85 C -ANISOU 1536 CB ILE A 666 5236 6850 5336 174 -141 -404 C -ATOM 1537 CG1 ILE A 666 -2.111 -22.404 -35.873 1.00 41.99 C -ANISOU 1537 CG1 ILE A 666 4728 6378 4849 179 -163 -386 C -ATOM 1538 CG2 ILE A 666 -4.403 -23.324 -36.291 1.00 51.25 C -ANISOU 1538 CG2 ILE A 666 5926 7491 6056 116 -38 -326 C -ATOM 1539 CD1 ILE A 666 -2.330 -21.214 -36.781 1.00 40.93 C -ANISOU 1539 CD1 ILE A 666 4447 6355 4751 118 -124 -324 C -ATOM 1540 N GLU A 667 -3.002 -26.713 -36.782 1.00 33.57 N -ANISOU 1540 N GLU A 667 3754 5259 3742 239 -213 -540 N -ATOM 1541 CA GLU A 667 -3.709 -27.882 -37.293 1.00 49.60 C -ANISOU 1541 CA GLU A 667 5785 7284 5776 232 -195 -563 C -ATOM 1542 C GLU A 667 -3.642 -29.064 -36.329 1.00 53.13 C -ANISOU 1542 C GLU A 667 6405 7592 6190 282 -232 -610 C -ATOM 1543 O GLU A 667 -4.643 -29.738 -36.090 1.00 52.29 O -ANISOU 1543 O GLU A 667 6377 7405 6086 261 -177 -591 O -ATOM 1544 CB GLU A 667 -3.141 -28.291 -38.656 1.00 60.02 C -ANISOU 1544 CB GLU A 667 6945 8757 7104 234 -244 -622 C -ATOM 1545 CG GLU A 667 -3.608 -29.654 -39.152 1.00 75.96 C -ANISOU 1545 CG GLU A 667 8967 10771 9123 243 -248 -669 C -ATOM 1546 CD GLU A 667 -5.068 -29.665 -39.562 1.00 89.23 C -ANISOU 1546 CD GLU A 667 10622 12446 10834 182 -148 -606 C -ATOM 1547 OE1 GLU A 667 -5.538 -28.656 -40.128 1.00 88.92 O -ANISOU 1547 OE1 GLU A 667 10482 12483 10823 130 -93 -543 O -ATOM 1548 OE2 GLU A 667 -5.743 -30.690 -39.328 1.00 97.57 O -ANISOU 1548 OE2 GLU A 667 11760 13422 11889 186 -126 -622 O -ATOM 1549 N MET A 668 -2.459 -29.308 -35.774 1.00 53.91 N -ANISOU 1549 N MET A 668 6565 7660 6258 347 -328 -671 N -ATOM 1550 CA MET A 668 -2.224 -30.503 -34.968 1.00 36.10 C -ANISOU 1550 CA MET A 668 4468 5280 3968 402 -388 -725 C -ATOM 1551 C MET A 668 -2.753 -30.396 -33.536 1.00 39.21 C -ANISOU 1551 C MET A 668 5058 5507 4333 399 -348 -675 C -ATOM 1552 O MET A 668 -3.203 -31.387 -32.960 1.00 54.09 O -ANISOU 1552 O MET A 668 7082 7275 6193 409 -347 -686 O -ATOM 1553 CB MET A 668 -0.736 -30.870 -34.982 1.00 26.49 C -ANISOU 1553 CB MET A 668 3236 4098 2733 477 -518 -821 C -ATOM 1554 CG MET A 668 -0.192 -31.115 -36.387 1.00 30.16 C -ANISOU 1554 CG MET A 668 3512 4726 3221 478 -558 -885 C -ATOM 1555 SD MET A 668 1.391 -31.982 -36.448 1.00 52.40 S -ANISOU 1555 SD MET A 668 6318 7567 6023 571 -713 -1024 S -ATOM 1556 CE MET A 668 2.517 -30.744 -35.809 1.00 84.27 C -ANISOU 1556 CE MET A 668 10352 11619 10050 597 -758 -1029 C -ATOM 1557 N VAL A 669 -2.702 -29.199 -32.963 1.00 37.38 N -ANISOU 1557 N VAL A 669 4838 5261 4102 381 -314 -622 N -ATOM 1558 CA VAL A 669 -3.236 -28.983 -31.622 1.00 41.66 C -ANISOU 1558 CA VAL A 669 5556 5655 4618 370 -267 -574 C -ATOM 1559 C VAL A 669 -4.762 -28.898 -31.652 1.00 51.08 C -ANISOU 1559 C VAL A 669 6763 6812 5835 295 -140 -507 C -ATOM 1560 O VAL A 669 -5.439 -29.327 -30.716 1.00 49.55 O -ANISOU 1560 O VAL A 669 6728 6486 5615 279 -95 -487 O -ATOM 1561 CB VAL A 669 -2.657 -27.713 -30.974 1.00 38.71 C -ANISOU 1561 CB VAL A 669 5188 5280 4242 377 -275 -546 C -ATOM 1562 CG1 VAL A 669 -3.434 -27.353 -29.718 1.00 33.85 C -ANISOU 1562 CG1 VAL A 669 4730 4526 3605 347 -201 -488 C -ATOM 1563 CG2 VAL A 669 -1.181 -27.904 -30.660 1.00 39.36 C -ANISOU 1563 CG2 VAL A 669 5296 5364 4294 457 -402 -621 C -ATOM 1564 N GLY A 670 -5.295 -28.346 -32.737 1.00 48.76 N -ANISOU 1564 N GLY A 670 6302 6635 5591 247 -84 -475 N -ATOM 1565 CA GLY A 670 -6.730 -28.197 -32.896 1.00 42.52 C -ANISOU 1565 CA GLY A 670 5497 5825 4834 178 32 -419 C -ATOM 1566 C GLY A 670 -7.461 -29.517 -33.050 1.00 44.26 C -ANISOU 1566 C GLY A 670 5777 5992 5046 168 56 -445 C -ATOM 1567 O GLY A 670 -8.626 -29.634 -32.668 1.00 46.92 O -ANISOU 1567 O GLY A 670 6179 6254 5394 118 149 -411 O -ATOM 1568 N ARG A 671 -6.778 -30.512 -33.610 1.00 45.51 N -ANISOU 1568 N ARG A 671 5910 6192 5191 214 -27 -511 N -ATOM 1569 CA ARG A 671 -7.372 -31.830 -33.828 1.00 50.04 C -ANISOU 1569 CA ARG A 671 6533 6720 5759 209 -16 -544 C -ATOM 1570 C ARG A 671 -7.066 -32.787 -32.678 1.00 62.29 C -ANISOU 1570 C ARG A 671 8294 8119 7255 249 -65 -576 C -ATOM 1571 O ARG A 671 -7.692 -33.840 -32.552 1.00 65.90 O -ANISOU 1571 O ARG A 671 8838 8500 7701 236 -42 -591 O -ATOM 1572 CB ARG A 671 -6.893 -32.424 -35.156 1.00 48.71 C -ANISOU 1572 CB ARG A 671 6213 6684 5611 232 -76 -601 C -ATOM 1573 CG ARG A 671 -5.397 -32.694 -35.224 1.00 53.89 C -ANISOU 1573 CG ARG A 671 6854 7380 6242 306 -205 -672 C -ATOM 1574 CD ARG A 671 -4.963 -33.027 -36.645 1.00 49.10 C -ANISOU 1574 CD ARG A 671 6066 6930 5662 315 -249 -726 C -ATOM 1575 NE ARG A 671 -3.550 -33.387 -36.724 1.00 49.04 N -ANISOU 1575 NE ARG A 671 6040 6959 5635 386 -373 -810 N -ATOM 1576 CZ ARG A 671 -2.905 -33.646 -37.857 1.00 51.47 C -ANISOU 1576 CZ ARG A 671 6193 7404 5959 401 -428 -873 C -ATOM 1577 NH1 ARG A 671 -3.542 -33.581 -39.017 1.00 48.15 N -ANISOU 1577 NH1 ARG A 671 5627 7097 5569 351 -371 -857 N -ATOM 1578 NH2 ARG A 671 -1.620 -33.968 -37.831 1.00 61.61 N -ANISOU 1578 NH2 ARG A 671 7468 8714 7229 466 -540 -958 N -ATOM 1579 N GLY A 672 -6.099 -32.417 -31.844 1.00 69.77 N -ANISOU 1579 N GLY A 672 9326 9019 8166 297 -135 -586 N -ATOM 1580 CA GLY A 672 -5.766 -33.198 -30.666 1.00 56.72 C -ANISOU 1580 CA GLY A 672 7883 7213 6454 336 -189 -611 C -ATOM 1581 C GLY A 672 -4.617 -34.169 -30.855 1.00 55.05 C -ANISOU 1581 C GLY A 672 7689 7005 6221 416 -328 -695 C -ATOM 1582 O GLY A 672 -4.439 -35.090 -30.059 1.00 64.03 O -ANISOU 1582 O GLY A 672 9001 8015 7313 450 -381 -722 O -ATOM 1583 N SER A 673 -3.831 -33.966 -31.905 1.00 55.91 N -ANISOU 1583 N SER A 673 7621 7260 6362 447 -388 -740 N -ATOM 1584 CA SER A 673 -2.702 -34.846 -32.185 1.00 51.89 C -ANISOU 1584 CA SER A 673 7103 6769 5842 524 -521 -833 C -ATOM 1585 C SER A 673 -1.417 -34.319 -31.556 1.00 57.49 C -ANISOU 1585 C SER A 673 7846 7468 6528 588 -621 -868 C -ATOM 1586 O SER A 673 -0.408 -35.021 -31.502 1.00 63.38 O -ANISOU 1586 O SER A 673 8619 8201 7261 662 -743 -951 O -ATOM 1587 CB SER A 673 -2.513 -35.019 -33.693 1.00 32.98 C -ANISOU 1587 CB SER A 673 4495 4542 3494 520 -535 -878 C -ATOM 1588 OG SER A 673 -2.056 -33.816 -34.288 1.00 39.31 O -ANISOU 1588 OG SER A 673 5136 5478 4320 505 -524 -864 O -ATOM 1589 N LEU A 674 -1.458 -33.083 -31.073 1.00 49.58 N -ANISOU 1589 N LEU A 674 6842 6472 5525 562 -570 -809 N -ATOM 1590 CA LEU A 674 -0.269 -32.458 -30.514 1.00 46.08 C -ANISOU 1590 CA LEU A 674 6416 6029 5064 618 -655 -840 C -ATOM 1591 C LEU A 674 -0.520 -31.853 -29.136 1.00 48.11 C -ANISOU 1591 C LEU A 674 6840 6156 5282 608 -619 -781 C -ATOM 1592 O LEU A 674 -1.568 -31.257 -28.882 1.00 52.73 O -ANISOU 1592 O LEU A 674 7446 6714 5874 539 -502 -701 O -ATOM 1593 CB LEU A 674 0.276 -31.397 -31.472 1.00 34.92 C -ANISOU 1593 CB LEU A 674 4791 4786 3693 604 -650 -846 C -ATOM 1594 CG LEU A 674 1.606 -30.749 -31.095 1.00 37.40 C -ANISOU 1594 CG LEU A 674 5087 5125 3997 661 -741 -893 C -ATOM 1595 CD1 LEU A 674 2.662 -31.808 -30.870 1.00 39.81 C -ANISOU 1595 CD1 LEU A 674 5456 5388 4280 750 -882 -999 C -ATOM 1596 CD2 LEU A 674 2.058 -29.774 -32.169 1.00 32.10 C -ANISOU 1596 CD2 LEU A 674 4201 4629 3366 634 -726 -898 C -ATOM 1597 N SER A 675 0.456 -32.022 -28.252 1.00 44.55 N -ANISOU 1597 N SER A 675 6508 5627 4792 678 -724 -826 N -ATOM 1598 CA SER A 675 0.401 -31.468 -26.906 1.00 39.64 C -ANISOU 1598 CA SER A 675 6049 4885 4127 677 -708 -781 C -ATOM 1599 C SER A 675 1.823 -31.201 -26.426 1.00 46.38 C -ANISOU 1599 C SER A 675 6922 5736 4962 760 -835 -846 C -ATOM 1600 O SER A 675 2.763 -31.847 -26.885 1.00 51.50 O -ANISOU 1600 O SER A 675 7522 6427 5620 825 -949 -934 O -ATOM 1601 CB SER A 675 -0.302 -32.437 -25.956 1.00 41.24 C -ANISOU 1601 CB SER A 675 6476 4919 4275 667 -692 -760 C -ATOM 1602 OG SER A 675 0.438 -33.636 -25.810 1.00 48.22 O -ANISOU 1602 OG SER A 675 7450 5740 5130 741 -822 -836 O -ATOM 1603 N PRO A 676 1.987 -30.244 -25.502 1.00 70.98 N -ANISOU 1603 N PRO A 676 10106 8805 8057 757 -817 -808 N -ATOM 1604 CA PRO A 676 3.324 -29.892 -25.008 1.00 70.97 C -ANISOU 1604 CA PRO A 676 10120 8803 8042 834 -933 -870 C -ATOM 1605 C PRO A 676 4.113 -31.110 -24.521 1.00 62.82 C -ANISOU 1605 C PRO A 676 9224 7675 6970 922 -1077 -952 C -ATOM 1606 O PRO A 676 3.538 -32.023 -23.928 1.00 49.30 O -ANISOU 1606 O PRO A 676 7684 5834 5213 918 -1077 -934 O -ATOM 1607 CB PRO A 676 3.025 -28.940 -23.848 1.00 51.79 C -ANISOU 1607 CB PRO A 676 7804 6291 5583 808 -875 -803 C -ATOM 1608 CG PRO A 676 1.711 -28.326 -24.204 1.00 42.80 C -ANISOU 1608 CG PRO A 676 6602 5187 4475 710 -718 -712 C -ATOM 1609 CD PRO A 676 0.933 -29.407 -24.901 1.00 52.63 C -ANISOU 1609 CD PRO A 676 7837 6432 5727 681 -686 -713 C -ATOM 1610 N ASP A 677 5.418 -31.112 -24.781 1.00 52.97 N -ANISOU 1610 N ASP A 677 7898 6490 5739 998 -1200 -1046 N -ATOM 1611 CA ASP A 677 6.295 -32.216 -24.396 1.00 59.39 C -ANISOU 1611 CA ASP A 677 8819 7222 6525 1092 -1354 -1138 C -ATOM 1612 C ASP A 677 6.745 -32.082 -22.944 1.00 65.47 C -ANISOU 1612 C ASP A 677 9792 7849 7235 1141 -1422 -1136 C -ATOM 1613 O ASP A 677 7.583 -31.241 -22.618 1.00 71.71 O -ANISOU 1613 O ASP A 677 10543 8672 8031 1176 -1466 -1165 O -ATOM 1614 CB ASP A 677 7.515 -32.266 -25.321 1.00 91.24 C -ANISOU 1614 CB ASP A 677 12670 11388 10607 1152 -1458 -1252 C -ATOM 1615 CG ASP A 677 8.425 -33.445 -25.029 1.00103.38 C -ANISOU 1615 CG ASP A 677 14301 12850 12129 1253 -1625 -1360 C -ATOM 1616 OD1 ASP A 677 8.036 -34.323 -24.230 1.00 99.57 O -ANISOU 1616 OD1 ASP A 677 14022 12212 11597 1272 -1658 -1340 O -ATOM 1617 OD2 ASP A 677 9.532 -33.495 -25.606 1.00113.04 O -ANISOU 1617 OD2 ASP A 677 15393 14167 13391 1313 -1723 -1468 O -ATOM 1618 N LEU A 678 6.192 -32.924 -22.078 1.00 72.77 N -ANISOU 1618 N LEU A 678 10936 8614 8100 1141 -1432 -1104 N -ATOM 1619 CA LEU A 678 6.446 -32.829 -20.644 1.00 70.55 C -ANISOU 1619 CA LEU A 678 10870 8185 7750 1174 -1483 -1088 C -ATOM 1620 C LEU A 678 7.724 -33.548 -20.210 1.00 68.44 C -ANISOU 1620 C LEU A 678 10688 7854 7462 1291 -1675 -1193 C -ATOM 1621 O LEU A 678 7.990 -33.690 -19.017 1.00 74.04 O -ANISOU 1621 O LEU A 678 11598 8426 8107 1329 -1743 -1189 O -ATOM 1622 CB LEU A 678 5.241 -33.351 -19.857 1.00 63.71 C -ANISOU 1622 CB LEU A 678 10213 7174 6821 1111 -1399 -1002 C -ATOM 1623 CG LEU A 678 3.901 -32.704 -20.211 1.00 56.21 C -ANISOU 1623 CG LEU A 678 9190 6274 5893 996 -1210 -904 C -ATOM 1624 CD1 LEU A 678 2.775 -33.277 -19.368 1.00 60.74 C -ANISOU 1624 CD1 LEU A 678 9978 6699 6402 933 -1132 -833 C -ATOM 1625 CD2 LEU A 678 3.973 -31.196 -20.047 1.00 48.10 C -ANISOU 1625 CD2 LEU A 678 8065 5320 4889 966 -1138 -864 C -ATOM 1626 N SER A 679 8.513 -33.999 -21.180 1.00 66.07 N -ANISOU 1626 N SER A 679 10235 7652 7216 1346 -1766 -1292 N -ATOM 1627 CA SER A 679 9.804 -34.607 -20.880 1.00 62.92 C -ANISOU 1627 CA SER A 679 9884 7210 6814 1462 -1954 -1409 C -ATOM 1628 C SER A 679 10.863 -33.518 -20.768 1.00 68.26 C -ANISOU 1628 C SER A 679 10450 7969 7516 1505 -2000 -1461 C -ATOM 1629 O SER A 679 12.037 -33.798 -20.527 1.00 64.74 O -ANISOU 1629 O SER A 679 10017 7506 7076 1603 -2154 -1568 O -ATOM 1630 CB SER A 679 10.200 -35.613 -21.962 1.00 63.20 C -ANISOU 1630 CB SER A 679 9799 7313 6900 1504 -2034 -1504 C -ATOM 1631 OG SER A 679 10.497 -34.962 -23.184 1.00 62.24 O -ANISOU 1631 OG SER A 679 9413 7385 6850 1479 -1986 -1542 O -ATOM 1632 N LYS A 680 10.434 -32.272 -20.945 1.00 82.26 N -ANISOU 1632 N LYS A 680 12116 9830 9308 1431 -1866 -1389 N -ATOM 1633 CA LYS A 680 11.341 -31.133 -20.895 1.00 85.57 C -ANISOU 1633 CA LYS A 680 12421 10337 9756 1457 -1889 -1429 C -ATOM 1634 C LYS A 680 11.434 -30.545 -19.490 1.00 98.10 C -ANISOU 1634 C LYS A 680 14184 11804 11285 1473 -1900 -1387 C -ATOM 1635 O LYS A 680 12.432 -29.914 -19.139 1.00100.72 O -ANISOU 1635 O LYS A 680 14482 12160 11626 1528 -1974 -1447 O -ATOM 1636 CB LYS A 680 10.904 -30.057 -21.890 1.00 74.37 C -ANISOU 1636 CB LYS A 680 10783 9082 8393 1369 -1747 -1378 C -ATOM 1637 CG LYS A 680 10.872 -30.524 -23.338 1.00 77.91 C -ANISOU 1637 CG LYS A 680 11040 9666 8898 1349 -1734 -1422 C -ATOM 1638 CD LYS A 680 12.252 -30.934 -23.825 1.00 79.51 C -ANISOU 1638 CD LYS A 680 11136 9938 9136 1438 -1882 -1571 C -ATOM 1639 CE LYS A 680 12.239 -31.240 -25.313 1.00 76.18 C -ANISOU 1639 CE LYS A 680 10504 9670 8770 1408 -1855 -1616 C -ATOM 1640 NZ LYS A 680 13.588 -31.618 -25.813 1.00 85.32 N -ANISOU 1640 NZ LYS A 680 11546 10904 9967 1489 -1994 -1771 N -ATOM 1641 N VAL A 681 10.392 -30.751 -18.689 1.00 99.72 N -ANISOU 1641 N VAL A 681 14577 11883 11429 1421 -1825 -1288 N -ATOM 1642 CA VAL A 681 10.395 -30.274 -17.313 1.00 91.88 C -ANISOU 1642 CA VAL A 681 13769 10768 10371 1430 -1831 -1245 C -ATOM 1643 C VAL A 681 11.596 -30.870 -16.588 1.00 97.37 C -ANISOU 1643 C VAL A 681 14588 11374 11035 1548 -2023 -1345 C -ATOM 1644 O VAL A 681 11.961 -32.024 -16.818 1.00101.80 O -ANISOU 1644 O VAL A 681 15193 11893 11595 1608 -2137 -1413 O -ATOM 1645 CB VAL A 681 9.093 -30.650 -16.568 1.00 72.27 C -ANISOU 1645 CB VAL A 681 11487 8152 7819 1356 -1731 -1137 C -ATOM 1646 CG1 VAL A 681 7.925 -30.734 -17.541 1.00 69.21 C -ANISOU 1646 CG1 VAL A 681 10987 7839 7470 1260 -1585 -1072 C -ATOM 1647 CG2 VAL A 681 9.259 -31.965 -15.829 1.00 70.97 C -ANISOU 1647 CG2 VAL A 681 11554 7825 7586 1414 -1854 -1167 C -ATOM 1648 N ARG A 682 12.222 -30.078 -15.725 1.00 83.52 N -ANISOU 1648 N ARG A 682 12885 9590 9260 1585 -2064 -1358 N -ATOM 1649 CA ARG A 682 13.408 -30.536 -15.014 1.00 92.78 C -ANISOU 1649 CA ARG A 682 14166 10681 10406 1702 -2252 -1458 C -ATOM 1650 C ARG A 682 13.041 -31.450 -13.852 1.00 92.28 C -ANISOU 1650 C ARG A 682 14397 10419 10246 1721 -2313 -1420 C -ATOM 1651 O ARG A 682 11.928 -31.391 -13.329 1.00 88.83 O -ANISOU 1651 O ARG A 682 14091 9907 9754 1637 -2194 -1310 O -ATOM 1652 CB ARG A 682 14.233 -29.348 -14.518 1.00126.33 C -ANISOU 1652 CB ARG A 682 18359 14972 14667 1735 -2276 -1490 C -ATOM 1653 CG ARG A 682 14.819 -28.499 -15.631 1.00138.08 C -ANISOU 1653 CG ARG A 682 19565 16651 16248 1727 -2243 -1546 C -ATOM 1654 CD ARG A 682 15.672 -27.377 -15.069 1.00148.98 C -ANISOU 1654 CD ARG A 682 20906 18061 17640 1763 -2275 -1583 C -ATOM 1655 NE ARG A 682 16.278 -26.568 -16.122 1.00158.66 N -ANISOU 1655 NE ARG A 682 21867 19466 18950 1751 -2245 -1640 N -ATOM 1656 CZ ARG A 682 17.039 -25.503 -15.897 1.00167.12 C -ANISOU 1656 CZ ARG A 682 22853 20596 20049 1771 -2257 -1679 C -ATOM 1657 NH1 ARG A 682 17.290 -25.116 -14.654 1.00169.66 N -ANISOU 1657 NH1 ARG A 682 23328 20814 20322 1808 -2299 -1669 N -ATOM 1658 NH2 ARG A 682 17.551 -24.824 -16.915 1.00169.44 N -ANISOU 1658 NH2 ARG A 682 22910 21054 20417 1751 -2225 -1729 N -ATOM 1659 N SER A 683 13.985 -32.302 -13.463 1.00109.11 N -ANISOU 1659 N SER A 683 16633 12467 12358 1830 -2500 -1516 N -ATOM 1660 CA SER A 683 13.793 -33.210 -12.340 1.00109.17 C -ANISOU 1660 CA SER A 683 16931 12279 12270 1859 -2585 -1490 C -ATOM 1661 C SER A 683 13.428 -32.428 -11.085 1.00111.08 C -ANISOU 1661 C SER A 683 17339 12433 12435 1820 -2523 -1407 C -ATOM 1662 O SER A 683 12.593 -32.863 -10.292 1.00107.55 O -ANISOU 1662 O SER A 683 17112 11851 11902 1769 -2478 -1323 O -ATOM 1663 CB SER A 683 15.059 -34.034 -12.096 1.00 98.27 C -ANISOU 1663 CB SER A 683 15616 10832 10891 1997 -2815 -1619 C -ATOM 1664 OG SER A 683 15.392 -34.809 -13.234 1.00103.39 O -ANISOU 1664 OG SER A 683 16114 11558 11610 2033 -2876 -1703 O -ATOM 1665 N ASN A 684 14.057 -31.268 -10.916 1.00 99.62 N -ANISOU 1665 N ASN A 684 15779 11059 11013 1840 -2517 -1434 N -ATOM 1666 CA ASN A 684 13.789 -30.414 -9.766 1.00 93.17 C -ANISOU 1666 CA ASN A 684 15094 10175 10133 1806 -2457 -1365 C -ATOM 1667 C ASN A 684 12.467 -29.668 -9.887 1.00 85.78 C -ANISOU 1667 C ASN A 684 14117 9281 9195 1671 -2237 -1242 C -ATOM 1668 O ASN A 684 12.359 -28.515 -9.472 1.00 83.68 O -ANISOU 1668 O ASN A 684 13814 9049 8930 1634 -2154 -1203 O -ATOM 1669 CB ASN A 684 14.932 -29.417 -9.553 1.00100.04 C -ANISOU 1669 CB ASN A 684 15856 11115 11041 1875 -2528 -1442 C -ATOM 1670 CG ASN A 684 15.135 -28.491 -10.739 1.00104.03 C -ANISOU 1670 CG ASN A 684 16058 11815 11652 1845 -2442 -1468 C -ATOM 1671 OD1 ASN A 684 14.228 -28.275 -11.541 1.00108.57 O -ANISOU 1671 OD1 ASN A 684 16515 12472 12263 1752 -2294 -1399 O -ATOM 1672 ND2 ASN A 684 16.335 -27.934 -10.850 1.00102.96 N -ANISOU 1672 ND2 ASN A 684 15798 11756 11568 1921 -2537 -1570 N -ATOM 1673 N CYS A 685 11.469 -30.327 -10.467 1.00100.11 N -ANISOU 1673 N CYS A 685 15933 11094 11012 1600 -2147 -1185 N -ATOM 1674 CA CYS A 685 10.135 -29.750 -10.588 1.00108.60 C -ANISOU 1674 CA CYS A 685 16979 12198 12086 1472 -1942 -1074 C -ATOM 1675 C CYS A 685 9.161 -30.494 -9.682 1.00112.21 C -ANISOU 1675 C CYS A 685 17700 12493 12443 1414 -1897 -996 C -ATOM 1676 O CYS A 685 8.945 -31.691 -9.865 1.00111.51 O -ANISOU 1676 O CYS A 685 17706 12334 12329 1424 -1948 -1004 O -ATOM 1677 CB CYS A 685 9.644 -29.810 -12.037 1.00 98.67 C -ANISOU 1677 CB CYS A 685 15496 11079 10916 1422 -1851 -1067 C -ATOM 1678 SG CYS A 685 7.960 -29.175 -12.265 1.00 77.37 S -ANISOU 1678 SG CYS A 685 12755 8417 8227 1270 -1608 -938 S -ATOM 1679 N PRO A 686 8.580 -29.792 -8.695 1.00108.68 N -ANISOU 1679 N PRO A 686 17372 11984 11937 1351 -1802 -924 N -ATOM 1680 CA PRO A 686 7.604 -30.453 -7.825 1.00106.92 C -ANISOU 1680 CA PRO A 686 17400 11611 11614 1281 -1743 -851 C -ATOM 1681 C PRO A 686 6.614 -31.269 -8.626 1.00111.87 C -ANISOU 1681 C PRO A 686 17998 12247 12261 1212 -1656 -813 C -ATOM 1682 O PRO A 686 5.779 -30.714 -9.324 1.00115.45 O -ANISOU 1682 O PRO A 686 18294 12799 12773 1129 -1502 -767 O -ATOM 1683 CB PRO A 686 6.869 -29.284 -7.197 1.00 94.43 C -ANISOU 1683 CB PRO A 686 15826 10039 10015 1191 -1587 -777 C -ATOM 1684 CG PRO A 686 7.896 -28.218 -7.104 1.00 94.51 C -ANISOU 1684 CG PRO A 686 15713 10129 10069 1258 -1648 -828 C -ATOM 1685 CD PRO A 686 8.827 -28.397 -8.286 1.00 92.38 C -ANISOU 1685 CD PRO A 686 15229 9978 9892 1341 -1748 -913 C -ATOM 1686 N LYS A 687 6.682 -32.582 -8.493 1.00117.11 N -ANISOU 1686 N LYS A 687 18821 12802 12874 1245 -1754 -833 N -ATOM 1687 CA LYS A 687 5.820 -33.444 -9.275 1.00122.04 C -ANISOU 1687 CA LYS A 687 19419 13432 13520 1187 -1685 -807 C -ATOM 1688 C LYS A 687 4.359 -33.379 -8.807 1.00123.08 C -ANISOU 1688 C LYS A 687 19665 13501 13599 1053 -1501 -708 C -ATOM 1689 O LYS A 687 3.511 -34.149 -9.267 1.00125.39 O -ANISOU 1689 O LYS A 687 19976 13774 13893 993 -1433 -680 O -ATOM 1690 CB LYS A 687 6.380 -34.867 -9.320 1.00128.32 C -ANISOU 1690 CB LYS A 687 20339 14131 14286 1267 -1853 -864 C -ATOM 1691 CG LYS A 687 7.744 -34.943 -10.022 1.00126.69 C -ANISOU 1691 CG LYS A 687 19970 14012 14154 1394 -2019 -976 C -ATOM 1692 CD LYS A 687 8.294 -36.364 -10.033 1.00124.18 C -ANISOU 1692 CD LYS A 687 19779 13592 13812 1477 -2193 -1039 C -ATOM 1693 CE LYS A 687 9.684 -36.463 -10.640 1.00123.10 C -ANISOU 1693 CE LYS A 687 19491 13534 13748 1606 -2366 -1162 C -ATOM 1694 NZ LYS A 687 10.108 -37.880 -10.491 1.00125.69 N -ANISOU 1694 NZ LYS A 687 19977 13736 14044 1681 -2535 -1217 N -ATOM 1695 N ARG A 688 4.069 -32.435 -7.914 1.00107.16 N -ANISOU 1695 N ARG A 688 17716 11461 11541 1003 -1419 -662 N -ATOM 1696 CA ARG A 688 2.691 -32.073 -7.624 1.00 96.62 C -ANISOU 1696 CA ARG A 688 16423 10107 10182 870 -1223 -579 C -ATOM 1697 C ARG A 688 2.240 -31.013 -8.618 1.00 86.31 C -ANISOU 1697 C ARG A 688 14836 8969 8988 823 -1089 -563 C -ATOM 1698 O ARG A 688 1.046 -30.853 -8.867 1.00 68.44 O -ANISOU 1698 O ARG A 688 12533 6728 6743 719 -928 -509 O -ATOM 1699 CB ARG A 688 2.555 -31.538 -6.199 1.00103.53 C -ANISOU 1699 CB ARG A 688 17497 10878 10960 834 -1193 -541 C -ATOM 1700 CG ARG A 688 2.934 -32.540 -5.138 1.00108.38 C -ANISOU 1700 CG ARG A 688 18410 11317 11452 871 -1320 -548 C -ATOM 1701 CD ARG A 688 1.771 -32.832 -4.215 1.00115.93 C -ANISOU 1701 CD ARG A 688 19592 12151 12307 749 -1194 -476 C -ATOM 1702 NE ARG A 688 1.773 -31.916 -3.084 1.00117.50 N -ANISOU 1702 NE ARG A 688 19892 12310 12442 719 -1151 -452 N -ATOM 1703 CZ ARG A 688 0.682 -31.395 -2.536 1.00119.47 C -ANISOU 1703 CZ ARG A 688 20196 12540 12657 597 -976 -394 C -ATOM 1704 NH1 ARG A 688 -0.516 -31.696 -3.016 1.00118.29 N -ANISOU 1704 NH1 ARG A 688 20010 12405 12531 492 -826 -356 N -ATOM 1705 NH2 ARG A 688 0.797 -30.568 -1.507 1.00123.66 N -ANISOU 1705 NH2 ARG A 688 20815 13037 13132 580 -953 -381 N -ATOM 1706 N MET A 689 3.215 -30.287 -9.161 1.00102.42 N -ANISOU 1706 N MET A 689 16687 11127 11102 900 -1161 -613 N -ATOM 1707 CA MET A 689 3.003 -29.254 -10.169 1.00 97.85 C -ANISOU 1707 CA MET A 689 15834 10713 10631 870 -1063 -605 C -ATOM 1708 C MET A 689 2.626 -29.872 -11.507 1.00 93.86 C -ANISOU 1708 C MET A 689 15173 10294 10196 855 -1035 -615 C -ATOM 1709 O MET A 689 1.624 -29.502 -12.111 1.00 93.27 O -ANISOU 1709 O MET A 689 14979 10287 10171 770 -890 -568 O -ATOM 1710 CB MET A 689 4.297 -28.450 -10.340 1.00 90.15 C -ANISOU 1710 CB MET A 689 14723 9827 9704 963 -1169 -665 C -ATOM 1711 CG MET A 689 4.208 -27.278 -11.298 1.00 85.43 C -ANISOU 1711 CG MET A 689 13853 9395 9211 934 -1079 -656 C -ATOM 1712 SD MET A 689 3.186 -25.938 -10.668 1.00 99.67 S -ANISOU 1712 SD MET A 689 15651 11202 11017 828 -898 -574 S -ATOM 1713 CE MET A 689 4.046 -25.517 -9.160 1.00126.71 C -ANISOU 1713 CE MET A 689 19262 14523 14360 886 -991 -596 C -ATOM 1714 N LYS A 690 3.437 -30.823 -11.961 1.00 79.25 N -ANISOU 1714 N LYS A 690 13322 8440 8351 940 -1180 -680 N -ATOM 1715 CA LYS A 690 3.244 -31.429 -13.274 1.00 70.75 C -ANISOU 1715 CA LYS A 690 12085 7453 7343 939 -1172 -703 C -ATOM 1716 C LYS A 690 1.865 -32.065 -13.395 1.00 65.69 C -ANISOU 1716 C LYS A 690 11514 6761 6684 840 -1043 -643 C -ATOM 1717 O LYS A 690 1.223 -31.971 -14.440 1.00 73.45 O -ANISOU 1717 O LYS A 690 12324 7847 7737 790 -950 -627 O -ATOM 1718 CB LYS A 690 4.336 -32.457 -13.570 1.00 87.13 C -ANISOU 1718 CB LYS A 690 14180 9507 9417 1048 -1358 -791 C -ATOM 1719 CG LYS A 690 4.233 -33.072 -14.956 1.00103.56 C -ANISOU 1719 CG LYS A 690 16085 11691 11572 1052 -1358 -825 C -ATOM 1720 CD LYS A 690 5.394 -34.011 -15.250 1.00115.37 C -ANISOU 1720 CD LYS A 690 17584 13174 13076 1166 -1548 -925 C -ATOM 1721 CE LYS A 690 5.243 -34.657 -16.622 1.00124.93 C -ANISOU 1721 CE LYS A 690 18623 14488 14359 1164 -1543 -961 C -ATOM 1722 NZ LYS A 690 6.363 -35.582 -16.966 1.00128.44 N -ANISOU 1722 NZ LYS A 690 19055 14926 14819 1274 -1726 -1069 N -ATOM 1723 N ARG A 691 1.414 -32.711 -12.325 1.00 61.96 N -ANISOU 1723 N ARG A 691 11297 6129 6115 808 -1039 -611 N -ATOM 1724 CA ARG A 691 0.058 -33.239 -12.284 1.00 74.79 C -ANISOU 1724 CA ARG A 691 13007 7696 7715 702 -903 -553 C -ATOM 1725 C ARG A 691 -0.930 -32.110 -12.537 1.00 70.74 C -ANISOU 1725 C ARG A 691 12353 7272 7255 606 -720 -497 C -ATOM 1726 O ARG A 691 -1.874 -32.255 -13.312 1.00 63.48 O -ANISOU 1726 O ARG A 691 11329 6407 6385 538 -609 -473 O -ATOM 1727 CB ARG A 691 -0.239 -33.872 -10.927 1.00118.48 C -ANISOU 1727 CB ARG A 691 18847 13044 13126 672 -914 -523 C -ATOM 1728 CG ARG A 691 -1.585 -34.576 -10.867 1.00138.01 C -ANISOU 1728 CG ARG A 691 21424 15446 15568 562 -783 -473 C -ATOM 1729 CD ARG A 691 -2.040 -34.781 -9.434 1.00154.08 C -ANISOU 1729 CD ARG A 691 23743 17318 17482 501 -747 -430 C -ATOM 1730 NE ARG A 691 -0.912 -34.791 -8.508 1.00166.68 N -ANISOU 1730 NE ARG A 691 25493 18830 19006 589 -903 -457 N -ATOM 1731 CZ ARG A 691 -0.079 -35.815 -8.355 1.00173.65 C -ANISOU 1731 CZ ARG A 691 26505 19629 19847 676 -1076 -499 C -ATOM 1732 NH1 ARG A 691 -0.240 -36.916 -9.076 1.00173.75 N -ANISOU 1732 NH1 ARG A 691 26508 19628 19881 687 -1112 -519 N -ATOM 1733 NH2 ARG A 691 0.920 -35.733 -7.488 1.00177.66 N -ANISOU 1733 NH2 ARG A 691 27147 20062 20292 756 -1216 -525 N -ATOM 1734 N LEU A 692 -0.701 -30.981 -11.874 1.00 74.50 N -ANISOU 1734 N LEU A 692 12826 7759 7723 602 -694 -481 N -ATOM 1735 CA LEU A 692 -1.557 -29.812 -12.024 1.00 75.69 C -ANISOU 1735 CA LEU A 692 12846 7986 7926 518 -533 -433 C -ATOM 1736 C LEU A 692 -1.400 -29.203 -13.413 1.00 64.56 C -ANISOU 1736 C LEU A 692 11147 6750 6632 535 -516 -448 C -ATOM 1737 O LEU A 692 -2.381 -28.812 -14.045 1.00 59.17 O -ANISOU 1737 O LEU A 692 10337 6136 6008 459 -384 -412 O -ATOM 1738 CB LEU A 692 -1.233 -28.774 -10.948 1.00 75.11 C -ANISOU 1738 CB LEU A 692 12843 7879 7815 520 -527 -419 C -ATOM 1739 CG LEU A 692 -2.075 -27.498 -10.949 1.00 66.67 C -ANISOU 1739 CG LEU A 692 11655 6877 6800 437 -368 -373 C -ATOM 1740 CD1 LEU A 692 -3.555 -27.821 -10.821 1.00 65.35 C -ANISOU 1740 CD1 LEU A 692 11554 6659 6618 320 -211 -327 C -ATOM 1741 CD2 LEU A 692 -1.632 -26.579 -9.830 1.00 63.14 C -ANISOU 1741 CD2 LEU A 692 11293 6388 6311 450 -381 -368 C -ATOM 1742 N MET A 693 -0.158 -29.126 -13.880 1.00 48.22 N -ANISOU 1742 N MET A 693 8977 4750 4594 633 -650 -504 N -ATOM 1743 CA MET A 693 0.134 -28.626 -15.217 1.00 41.92 C -ANISOU 1743 CA MET A 693 7914 4118 3896 652 -649 -525 C -ATOM 1744 C MET A 693 -0.630 -29.430 -16.260 1.00 51.10 C -ANISOU 1744 C MET A 693 8995 5324 5098 612 -596 -520 C -ATOM 1745 O MET A 693 -1.358 -28.874 -17.080 1.00 50.03 O -ANISOU 1745 O MET A 693 8692 5287 5030 552 -487 -488 O -ATOM 1746 CB MET A 693 1.635 -28.713 -15.494 1.00 44.28 C -ANISOU 1746 CB MET A 693 8150 4465 4208 765 -816 -602 C -ATOM 1747 CG MET A 693 2.036 -28.244 -16.880 1.00 42.01 C -ANISOU 1747 CG MET A 693 7595 4352 4017 782 -822 -631 C -ATOM 1748 SD MET A 693 3.790 -28.490 -17.212 1.00 54.25 S -ANISOU 1748 SD MET A 693 9074 5956 5581 910 -1017 -739 S -ATOM 1749 CE MET A 693 4.508 -27.697 -15.777 1.00 37.93 C -ANISOU 1749 CE MET A 693 7149 3804 3459 952 -1072 -742 C -ATOM 1750 N ALA A 694 -0.457 -30.747 -16.217 1.00 54.19 N -ANISOU 1750 N ALA A 694 9508 5636 5445 646 -678 -552 N -ATOM 1751 CA ALA A 694 -1.138 -31.643 -17.142 1.00 59.93 C -ANISOU 1751 CA ALA A 694 10176 6391 6203 613 -639 -554 C -ATOM 1752 C ALA A 694 -2.651 -31.534 -16.990 1.00 65.96 C -ANISOU 1752 C ALA A 694 10976 7120 6965 498 -466 -487 C -ATOM 1753 O ALA A 694 -3.397 -31.729 -17.950 1.00 64.74 O -ANISOU 1753 O ALA A 694 10694 7038 6867 452 -388 -476 O -ATOM 1754 CB ALA A 694 -0.680 -33.072 -16.927 1.00 45.18 C -ANISOU 1754 CB ALA A 694 8464 4420 4281 671 -763 -600 C -ATOM 1755 N GLU A 695 -3.097 -31.229 -15.775 1.00 75.92 N -ANISOU 1755 N GLU A 695 12413 8272 8162 451 -406 -447 N -ATOM 1756 CA GLU A 695 -4.519 -31.061 -15.495 1.00 74.01 C -ANISOU 1756 CA GLU A 695 12214 7992 7916 337 -238 -392 C -ATOM 1757 C GLU A 695 -5.089 -29.828 -16.191 1.00 73.18 C -ANISOU 1757 C GLU A 695 11888 8016 7902 288 -123 -362 C -ATOM 1758 O GLU A 695 -6.246 -29.822 -16.613 1.00 73.44 O -ANISOU 1758 O GLU A 695 11860 8072 7973 208 3 -334 O -ATOM 1759 CB GLU A 695 -4.765 -30.975 -13.987 1.00 66.94 C -ANISOU 1759 CB GLU A 695 11558 6952 6924 299 -207 -364 C -ATOM 1760 CG GLU A 695 -4.934 -32.322 -13.307 1.00 67.97 C -ANISOU 1760 CG GLU A 695 11935 6930 6960 289 -246 -368 C -ATOM 1761 CD GLU A 695 -6.199 -33.036 -13.744 1.00 78.34 C -ANISOU 1761 CD GLU A 695 13254 8225 8288 199 -127 -349 C -ATOM 1762 OE1 GLU A 695 -6.122 -34.239 -14.069 1.00 85.63 O -ANISOU 1762 OE1 GLU A 695 14242 9104 9192 221 -189 -371 O -ATOM 1763 OE2 GLU A 695 -7.269 -32.390 -13.769 1.00 76.75 O -ANISOU 1763 OE2 GLU A 695 12988 8054 8120 107 28 -315 O -ATOM 1764 N CYS A 696 -4.272 -28.786 -16.303 1.00 67.49 N -ANISOU 1764 N CYS A 696 11049 7377 7217 337 -171 -371 N -ATOM 1765 CA CYS A 696 -4.680 -27.557 -16.974 1.00 58.42 C -ANISOU 1765 CA CYS A 696 9689 6350 6155 298 -80 -342 C -ATOM 1766 C CYS A 696 -4.484 -27.666 -18.484 1.00 47.12 C -ANISOU 1766 C CYS A 696 8038 5061 4804 323 -107 -363 C -ATOM 1767 O CYS A 696 -5.141 -26.970 -19.256 1.00 40.03 O -ANISOU 1767 O CYS A 696 6972 4258 3980 274 -17 -334 O -ATOM 1768 CB CYS A 696 -3.892 -26.361 -16.431 1.00 54.84 C -ANISOU 1768 CB CYS A 696 9208 5922 5707 335 -117 -341 C -ATOM 1769 SG CYS A 696 -4.111 -26.046 -14.663 1.00 59.29 S -ANISOU 1769 SG CYS A 696 10012 6334 6179 302 -79 -318 S -ATOM 1770 N LEU A 697 -3.577 -28.548 -18.894 1.00 48.53 N -ANISOU 1770 N LEU A 697 8221 5251 4968 398 -235 -415 N -ATOM 1771 CA LEU A 697 -3.266 -28.737 -20.308 1.00 49.34 C -ANISOU 1771 CA LEU A 697 8122 5487 5137 426 -273 -445 C -ATOM 1772 C LEU A 697 -4.166 -29.778 -20.969 1.00 50.11 C -ANISOU 1772 C LEU A 697 8214 5580 5247 384 -221 -444 C -ATOM 1773 O LEU A 697 -3.876 -30.248 -22.069 1.00 56.56 O -ANISOU 1773 O LEU A 697 8898 6487 6103 413 -267 -479 O -ATOM 1774 CB LEU A 697 -1.798 -29.135 -20.486 1.00 48.06 C -ANISOU 1774 CB LEU A 697 7946 5353 4962 530 -437 -515 C -ATOM 1775 CG LEU A 697 -0.751 -28.041 -20.292 1.00 42.08 C -ANISOU 1775 CG LEU A 697 7114 4654 4220 579 -497 -532 C -ATOM 1776 CD1 LEU A 697 0.649 -28.595 -20.502 1.00 28.29 C -ANISOU 1776 CD1 LEU A 697 5356 2931 2464 680 -661 -616 C -ATOM 1777 CD2 LEU A 697 -1.018 -26.897 -21.249 1.00 47.10 C -ANISOU 1777 CD2 LEU A 697 7523 5435 4937 537 -419 -502 C -ATOM 1778 N LYS A 698 -5.255 -30.135 -20.296 1.00 50.78 N -ANISOU 1778 N LYS A 698 8440 5558 5296 313 -122 -408 N -ATOM 1779 CA LYS A 698 -6.193 -31.124 -20.822 1.00 55.06 C -ANISOU 1779 CA LYS A 698 8991 6083 5847 266 -63 -407 C -ATOM 1780 C LYS A 698 -6.767 -30.700 -22.173 1.00 53.00 C -ANISOU 1780 C LYS A 698 8493 5967 5678 231 8 -396 C -ATOM 1781 O LYS A 698 -7.215 -29.565 -22.338 1.00 50.01 O -ANISOU 1781 O LYS A 698 8002 5652 5347 189 90 -358 O -ATOM 1782 CB LYS A 698 -7.328 -31.365 -19.822 1.00 53.09 C -ANISOU 1782 CB LYS A 698 8922 5702 5548 182 51 -369 C -ATOM 1783 CG LYS A 698 -6.953 -32.256 -18.647 1.00 51.98 C -ANISOU 1783 CG LYS A 698 9043 5403 5306 205 -18 -382 C -ATOM 1784 CD LYS A 698 -7.343 -33.701 -18.912 1.00 66.64 C -ANISOU 1784 CD LYS A 698 10986 7195 7137 194 -31 -403 C -ATOM 1785 CE LYS A 698 -6.821 -34.634 -17.832 1.00 76.44 C -ANISOU 1785 CE LYS A 698 12487 8280 8277 228 -126 -418 C -ATOM 1786 NZ LYS A 698 -5.346 -34.813 -17.923 1.00 82.89 N -ANISOU 1786 NZ LYS A 698 13294 9116 9084 345 -304 -467 N -ATOM 1787 N LYS A 699 -6.749 -31.617 -23.138 1.00 45.86 N -ANISOU 1787 N LYS A 699 7515 5112 4796 250 -29 -429 N -ATOM 1788 CA LYS A 699 -7.334 -31.351 -24.448 1.00 47.52 C -ANISOU 1788 CA LYS A 699 7513 5455 5087 216 33 -421 C -ATOM 1789 C LYS A 699 -8.810 -31.026 -24.277 1.00 46.55 C -ANISOU 1789 C LYS A 699 7397 5302 4988 119 189 -373 C -ATOM 1790 O LYS A 699 -9.346 -30.132 -24.934 1.00 47.09 O -ANISOU 1790 O LYS A 699 7303 5465 5122 80 262 -344 O -ATOM 1791 CB LYS A 699 -7.187 -32.564 -25.373 1.00 70.36 C -ANISOU 1791 CB LYS A 699 10358 8385 7991 245 -25 -469 C -ATOM 1792 CG LYS A 699 -5.756 -33.031 -25.623 1.00 81.01 C -ANISOU 1792 CG LYS A 699 11692 9766 9324 342 -183 -532 C -ATOM 1793 CD LYS A 699 -5.741 -34.292 -26.487 1.00 74.08 C -ANISOU 1793 CD LYS A 699 10774 8913 8458 364 -231 -583 C -ATOM 1794 CE LYS A 699 -4.332 -34.832 -26.693 1.00 65.34 C -ANISOU 1794 CE LYS A 699 9658 7831 7339 462 -392 -658 C -ATOM 1795 NZ LYS A 699 -3.480 -33.908 -27.490 1.00 68.54 N -ANISOU 1795 NZ LYS A 699 9862 8389 7789 495 -436 -679 N -ATOM 1796 N LYS A 700 -9.458 -31.762 -23.381 1.00 56.09 N -ANISOU 1796 N LYS A 700 8797 6372 6141 78 238 -367 N -ATOM 1797 CA LYS A 700 -10.886 -31.618 -23.143 1.00 56.79 C -ANISOU 1797 CA LYS A 700 8911 6420 6248 -18 388 -335 C -ATOM 1798 C LYS A 700 -11.170 -30.528 -22.117 1.00 61.93 C -ANISOU 1798 C LYS A 700 9625 7020 6884 -58 458 -298 C -ATOM 1799 O LYS A 700 -10.662 -30.558 -20.997 1.00 55.93 O -ANISOU 1799 O LYS A 700 9037 6161 6053 -39 418 -297 O -ATOM 1800 CB LYS A 700 -11.480 -32.950 -22.690 1.00 48.70 C -ANISOU 1800 CB LYS A 700 8062 5273 5170 -53 416 -350 C -ATOM 1801 CG LYS A 700 -10.956 -34.134 -23.487 1.00 54.73 C -ANISOU 1801 CG LYS A 700 8800 6062 5932 3 318 -394 C -ATOM 1802 CD LYS A 700 -11.655 -35.427 -23.106 1.00 60.67 C -ANISOU 1802 CD LYS A 700 9718 6695 6640 -40 355 -407 C -ATOM 1803 CE LYS A 700 -11.086 -36.602 -23.889 1.00 67.17 C -ANISOU 1803 CE LYS A 700 10515 7540 7466 20 249 -455 C -ATOM 1804 NZ LYS A 700 -11.785 -37.884 -23.588 1.00 71.14 N -ANISOU 1804 NZ LYS A 700 11172 7926 7930 -24 285 -466 N -ATOM 1805 N ARG A 701 -11.994 -29.572 -22.526 1.00 69.27 N -ANISOU 1805 N ARG A 701 10415 8019 7886 -112 560 -271 N -ATOM 1806 CA ARG A 701 -12.327 -28.399 -21.729 1.00 64.36 C -ANISOU 1806 CA ARG A 701 9811 7370 7271 -152 632 -239 C -ATOM 1807 C ARG A 701 -12.760 -28.706 -20.294 1.00 74.19 C -ANISOU 1807 C ARG A 701 11288 8464 8438 -201 690 -236 C -ATOM 1808 O ARG A 701 -12.230 -28.134 -19.340 1.00 68.37 O -ANISOU 1808 O ARG A 701 10646 7675 7657 -184 664 -226 O -ATOM 1809 CB ARG A 701 -13.431 -27.614 -22.436 1.00 61.92 C -ANISOU 1809 CB ARG A 701 9331 7142 7056 -214 745 -219 C -ATOM 1810 CG ARG A 701 -14.247 -26.746 -21.511 1.00 70.92 C -ANISOU 1810 CG ARG A 701 10523 8221 8204 -283 856 -198 C -ATOM 1811 CD ARG A 701 -15.541 -26.321 -22.165 1.00 73.99 C -ANISOU 1811 CD ARG A 701 10770 8661 8681 -351 973 -191 C -ATOM 1812 NE ARG A 701 -15.314 -25.392 -23.264 1.00 78.93 N -ANISOU 1812 NE ARG A 701 11177 9423 9391 -322 941 -172 N -ATOM 1813 CZ ARG A 701 -16.280 -24.720 -23.878 1.00 80.12 C -ANISOU 1813 CZ ARG A 701 11181 9632 9629 -368 1021 -160 C -ATOM 1814 NH1 ARG A 701 -17.540 -24.875 -23.497 1.00 78.05 N -ANISOU 1814 NH1 ARG A 701 10961 9309 9387 -445 1141 -173 N -ATOM 1815 NH2 ARG A 701 -15.986 -23.893 -24.870 1.00 80.64 N -ANISOU 1815 NH2 ARG A 701 11061 9817 9762 -340 980 -138 N -ATOM 1816 N ASP A 702 -13.727 -29.608 -20.153 1.00 87.96 N -ANISOU 1816 N ASP A 702 13121 10136 10162 -264 770 -246 N -ATOM 1817 CA ASP A 702 -14.374 -29.863 -18.867 1.00 91.81 C -ANISOU 1817 CA ASP A 702 13818 10486 10580 -335 853 -242 C -ATOM 1818 C ASP A 702 -13.523 -30.697 -17.913 1.00 85.85 C -ANISOU 1818 C ASP A 702 13293 9613 9713 -294 757 -251 C -ATOM 1819 O ASP A 702 -13.866 -30.852 -16.741 1.00 89.44 O -ANISOU 1819 O ASP A 702 13941 9949 10094 -347 809 -244 O -ATOM 1820 CB ASP A 702 -15.738 -30.527 -19.079 1.00104.10 C -ANISOU 1820 CB ASP A 702 15387 12010 12158 -424 979 -254 C -ATOM 1821 CG ASP A 702 -16.746 -29.590 -19.712 1.00112.43 C -ANISOU 1821 CG ASP A 702 16249 13153 13317 -478 1091 -247 C -ATOM 1822 OD1 ASP A 702 -16.422 -28.395 -19.870 1.00117.39 O -ANISOU 1822 OD1 ASP A 702 16753 13855 13994 -452 1075 -228 O -ATOM 1823 OD2 ASP A 702 -17.859 -30.046 -20.047 1.00113.58 O -ANISOU 1823 OD2 ASP A 702 16368 13292 13497 -546 1190 -264 O -ATOM 1824 N GLU A 703 -12.414 -31.228 -18.419 1.00 72.64 N -ANISOU 1824 N GLU A 703 11599 7974 8028 -202 615 -268 N -ATOM 1825 CA GLU A 703 -11.501 -32.019 -17.601 1.00 68.22 C -ANISOU 1825 CA GLU A 703 11245 7307 7370 -148 501 -282 C -ATOM 1826 C GLU A 703 -10.459 -31.148 -16.896 1.00 53.93 C -ANISOU 1826 C GLU A 703 9469 5492 5528 -89 420 -275 C -ATOM 1827 O GLU A 703 -9.491 -31.660 -16.331 1.00 57.32 O -ANISOU 1827 O GLU A 703 10039 5853 5888 -24 299 -291 O -ATOM 1828 CB GLU A 703 -10.804 -33.089 -18.450 1.00 90.43 C -ANISOU 1828 CB GLU A 703 14024 10150 10187 -75 380 -316 C -ATOM 1829 CG GLU A 703 -11.725 -34.202 -18.932 1.00 95.73 C -ANISOU 1829 CG GLU A 703 14717 10791 10867 -128 442 -328 C -ATOM 1830 CD GLU A 703 -10.988 -35.306 -19.675 1.00 94.28 C -ANISOU 1830 CD GLU A 703 14515 10625 10683 -52 315 -367 C -ATOM 1831 OE1 GLU A 703 -11.644 -36.287 -20.080 1.00 93.26 O -ANISOU 1831 OE1 GLU A 703 14407 10469 10559 -88 352 -380 O -ATOM 1832 OE2 GLU A 703 -9.756 -35.197 -19.854 1.00 91.28 O -ANISOU 1832 OE2 GLU A 703 14096 10287 10301 42 179 -389 O -ATOM 1833 N ARG A 704 -10.667 -29.833 -16.934 1.00 49.66 N -ANISOU 1833 N ARG A 704 8800 5024 5045 -110 484 -254 N -ATOM 1834 CA ARG A 704 -9.743 -28.881 -16.323 1.00 50.62 C -ANISOU 1834 CA ARG A 704 8931 5154 5149 -59 419 -248 C -ATOM 1835 C ARG A 704 -10.267 -28.372 -14.985 1.00 61.74 C -ANISOU 1835 C ARG A 704 10497 6460 6501 -125 506 -226 C -ATOM 1836 O ARG A 704 -11.463 -28.119 -14.832 1.00 55.67 O -ANISOU 1836 O ARG A 704 9720 5676 5756 -218 647 -212 O -ATOM 1837 CB ARG A 704 -9.493 -27.697 -17.257 1.00 39.16 C -ANISOU 1837 CB ARG A 704 7231 3852 3798 -33 419 -239 C -ATOM 1838 CG ARG A 704 -8.923 -28.071 -18.609 1.00 35.44 C -ANISOU 1838 CG ARG A 704 6591 3495 3381 27 335 -262 C -ATOM 1839 CD ARG A 704 -8.553 -26.820 -19.381 1.00 41.44 C -ANISOU 1839 CD ARG A 704 7130 4392 4223 50 328 -250 C -ATOM 1840 NE ARG A 704 -8.030 -27.115 -20.710 1.00 54.49 N -ANISOU 1840 NE ARG A 704 8614 6163 5926 99 256 -273 N -ATOM 1841 CZ ARG A 704 -8.626 -26.758 -21.843 1.00 56.05 C -ANISOU 1841 CZ ARG A 704 8622 6471 6204 67 314 -258 C -ATOM 1842 NH1 ARG A 704 -9.769 -26.088 -21.812 1.00 61.82 N -ANISOU 1842 NH1 ARG A 704 9303 7205 6980 -10 440 -223 N -ATOM 1843 NH2 ARG A 704 -8.075 -27.066 -23.008 1.00 43.58 N -ANISOU 1843 NH2 ARG A 704 6901 4999 4659 110 243 -283 N -ATOM 1844 N PRO A 705 -9.365 -28.233 -14.005 1.00 53.70 N -ANISOU 1844 N PRO A 705 9621 5374 5409 -77 421 -230 N -ATOM 1845 CA PRO A 705 -9.709 -27.747 -12.666 1.00 50.96 C -ANISOU 1845 CA PRO A 705 9435 4930 4998 -133 489 -214 C -ATOM 1846 C PRO A 705 -9.851 -26.231 -12.650 1.00 61.88 C -ANISOU 1846 C PRO A 705 10669 6391 6451 -149 553 -198 C -ATOM 1847 O PRO A 705 -9.077 -25.544 -13.314 1.00 63.64 O -ANISOU 1847 O PRO A 705 10728 6717 6736 -81 481 -201 O -ATOM 1848 CB PRO A 705 -8.499 -28.169 -11.818 1.00 73.48 C -ANISOU 1848 CB PRO A 705 12468 7697 7753 -54 345 -228 C -ATOM 1849 CG PRO A 705 -7.755 -29.171 -12.652 1.00 75.60 C -ANISOU 1849 CG PRO A 705 12704 7992 8027 27 216 -256 C -ATOM 1850 CD PRO A 705 -7.991 -28.751 -14.060 1.00 69.97 C -ANISOU 1850 CD PRO A 705 11726 7429 7431 31 249 -258 C -ATOM 1851 N SER A 706 -10.831 -25.718 -11.912 1.00 71.17 N -ANISOU 1851 N SER A 706 11902 7520 7621 -241 686 -184 N -ATOM 1852 CA SER A 706 -11.011 -24.274 -11.803 1.00 62.82 C -ANISOU 1852 CA SER A 706 10715 6524 6630 -259 748 -172 C -ATOM 1853 C SER A 706 -9.816 -23.638 -11.098 1.00 57.39 C -ANISOU 1853 C SER A 706 10080 5824 5902 -187 645 -174 C -ATOM 1854 O SER A 706 -9.007 -24.332 -10.482 1.00 51.88 O -ANISOU 1854 O SER A 706 9551 5050 5113 -136 543 -186 O -ATOM 1855 CB SER A 706 -12.314 -23.935 -11.071 1.00105.18 C -ANISOU 1855 CB SER A 706 16141 11830 11991 -374 911 -168 C -ATOM 1856 OG SER A 706 -12.290 -24.388 -9.728 1.00113.62 O -ANISOU 1856 OG SER A 706 17462 12768 12941 -408 920 -172 O -ATOM 1857 N PHE A 707 -9.706 -22.318 -11.199 1.00 67.43 N -ANISOU 1857 N PHE A 707 11205 7169 7245 -180 668 -165 N -ATOM 1858 CA PHE A 707 -8.588 -21.598 -10.597 1.00 67.75 C -ANISOU 1858 CA PHE A 707 11271 7210 7261 -112 576 -170 C -ATOM 1859 C PHE A 707 -8.574 -21.635 -9.067 1.00 76.76 C -ANISOU 1859 C PHE A 707 12644 8226 8296 -141 593 -174 C -ATOM 1860 O PHE A 707 -7.503 -21.661 -8.464 1.00 87.99 O -ANISOU 1860 O PHE A 707 14165 9611 9655 -71 481 -186 O -ATOM 1861 CB PHE A 707 -8.521 -20.154 -11.103 1.00 55.18 C -ANISOU 1861 CB PHE A 707 9464 5725 5775 -104 602 -158 C -ATOM 1862 CG PHE A 707 -7.587 -19.965 -12.266 1.00 48.69 C -ANISOU 1862 CG PHE A 707 8464 5020 5017 -22 497 -163 C -ATOM 1863 CD1 PHE A 707 -6.220 -20.124 -12.103 1.00 45.35 C -ANISOU 1863 CD1 PHE A 707 8082 4599 4551 71 356 -186 C -ATOM 1864 CD2 PHE A 707 -8.072 -19.622 -13.517 1.00 43.74 C -ANISOU 1864 CD2 PHE A 707 7627 4501 4492 -40 539 -148 C -ATOM 1865 CE1 PHE A 707 -5.354 -19.951 -13.169 1.00 40.49 C -ANISOU 1865 CE1 PHE A 707 7299 4093 3992 140 264 -198 C -ATOM 1866 CE2 PHE A 707 -7.210 -19.445 -14.587 1.00 47.10 C -ANISOU 1866 CE2 PHE A 707 7892 5036 4969 27 446 -153 C -ATOM 1867 CZ PHE A 707 -5.851 -19.610 -14.412 1.00 45.22 C -ANISOU 1867 CZ PHE A 707 7694 4801 4687 115 312 -180 C -ATOM 1868 N PRO A 708 -9.759 -21.623 -8.430 1.00 71.49 N -ANISOU 1868 N PRO A 708 12061 7494 7607 -245 733 -168 N -ATOM 1869 CA PRO A 708 -9.747 -21.815 -6.977 1.00 68.18 C -ANISOU 1869 CA PRO A 708 11882 6951 7071 -279 747 -172 C -ATOM 1870 C PRO A 708 -8.988 -23.090 -6.624 1.00 62.41 C -ANISOU 1870 C PRO A 708 11351 6132 6229 -226 626 -180 C -ATOM 1871 O PRO A 708 -8.154 -23.086 -5.717 1.00 49.82 O -ANISOU 1871 O PRO A 708 9905 4474 4552 -180 539 -186 O -ATOM 1872 CB PRO A 708 -11.231 -21.964 -6.635 1.00 52.30 C -ANISOU 1872 CB PRO A 708 9923 4891 5056 -407 918 -172 C -ATOM 1873 CG PRO A 708 -11.932 -21.181 -7.691 1.00 49.45 C -ANISOU 1873 CG PRO A 708 9309 4644 4835 -431 998 -168 C -ATOM 1874 CD PRO A 708 -11.114 -21.354 -8.943 1.00 52.70 C -ANISOU 1874 CD PRO A 708 9562 5152 5307 -336 881 -161 C -ATOM 1875 N ARG A 709 -9.273 -24.166 -7.352 1.00 63.46 N -ANISOU 1875 N ARG A 709 11484 6263 6363 -230 615 -180 N -ATOM 1876 CA ARG A 709 -8.571 -25.430 -7.171 1.00 74.31 C -ANISOU 1876 CA ARG A 709 13029 7558 7646 -175 492 -189 C -ATOM 1877 C ARG A 709 -7.083 -25.268 -7.473 1.00 71.74 C -ANISOU 1877 C ARG A 709 12644 7281 7332 -44 319 -208 C -ATOM 1878 O ARG A 709 -6.233 -25.705 -6.699 1.00 73.34 O -ANISOU 1878 O ARG A 709 13021 7401 7443 11 206 -221 O -ATOM 1879 CB ARG A 709 -9.166 -26.506 -8.081 1.00 90.90 C -ANISOU 1879 CB ARG A 709 15098 9668 9772 -200 516 -190 C -ATOM 1880 CG ARG A 709 -10.673 -26.699 -7.951 1.00101.20 C -ANISOU 1880 CG ARG A 709 16434 10938 11081 -329 691 -181 C -ATOM 1881 CD ARG A 709 -11.053 -27.469 -6.693 1.00108.05 C -ANISOU 1881 CD ARG A 709 17589 11652 11814 -399 729 -176 C -ATOM 1882 NE ARG A 709 -12.338 -28.149 -6.846 1.00113.59 N -ANISOU 1882 NE ARG A 709 18327 12316 12514 -507 863 -176 N -ATOM 1883 CZ ARG A 709 -12.472 -29.423 -7.205 1.00116.40 C -ANISOU 1883 CZ ARG A 709 18767 12623 12836 -511 833 -179 C -ATOM 1884 NH1 ARG A 709 -11.397 -30.164 -7.443 1.00112.26 N -ANISOU 1884 NH1 ARG A 709 18298 12079 12277 -409 669 -183 N -ATOM 1885 NH2 ARG A 709 -13.679 -29.959 -7.324 1.00117.21 N -ANISOU 1885 NH2 ARG A 709 18896 12696 12943 -615 966 -182 N -ATOM 1886 N ILE A 710 -6.778 -24.640 -8.604 1.00 70.37 N -ANISOU 1886 N ILE A 710 12224 7242 7270 2 298 -213 N -ATOM 1887 CA ILE A 710 -5.397 -24.419 -9.017 1.00 69.74 C -ANISOU 1887 CA ILE A 710 12057 7226 7214 118 145 -239 C -ATOM 1888 C ILE A 710 -4.635 -23.591 -7.987 1.00 76.75 C -ANISOU 1888 C ILE A 710 13020 8081 8060 156 94 -246 C -ATOM 1889 O ILE A 710 -3.462 -23.845 -7.716 1.00 74.96 O -ANISOU 1889 O ILE A 710 12860 7832 7791 247 -51 -275 O -ATOM 1890 CB ILE A 710 -5.331 -23.694 -10.373 1.00 57.44 C -ANISOU 1890 CB ILE A 710 10215 5824 5784 139 157 -238 C -ATOM 1891 CG1 ILE A 710 -6.289 -24.341 -11.374 1.00 52.52 C -ANISOU 1891 CG1 ILE A 710 9503 5240 5210 87 233 -228 C -ATOM 1892 CG2 ILE A 710 -3.908 -23.687 -10.907 1.00 62.99 C -ANISOU 1892 CG2 ILE A 710 10831 6594 6507 254 -2 -274 C -ATOM 1893 CD1 ILE A 710 -6.258 -23.705 -12.741 1.00 47.96 C -ANISOU 1893 CD1 ILE A 710 8657 4814 4751 104 242 -225 C -ATOM 1894 N LEU A 711 -5.309 -22.594 -7.421 1.00 74.49 N -ANISOU 1894 N LEU A 711 12718 7794 7791 86 212 -226 N -ATOM 1895 CA LEU A 711 -4.705 -21.730 -6.413 1.00 72.63 C -ANISOU 1895 CA LEU A 711 12547 7528 7520 111 181 -232 C -ATOM 1896 C LEU A 711 -4.454 -22.515 -5.131 1.00 71.10 C -ANISOU 1896 C LEU A 711 12641 7190 7186 113 128 -239 C -ATOM 1897 O LEU A 711 -3.331 -22.567 -4.631 1.00 67.11 O -ANISOU 1897 O LEU A 711 12219 6651 6629 198 -6 -263 O -ATOM 1898 CB LEU A 711 -5.603 -20.522 -6.131 1.00 75.62 C -ANISOU 1898 CB LEU A 711 12840 7938 7955 28 328 -212 C -ATOM 1899 CG LEU A 711 -5.085 -19.496 -5.121 1.00 76.82 C -ANISOU 1899 CG LEU A 711 13037 8069 8083 46 314 -220 C -ATOM 1900 CD1 LEU A 711 -3.726 -18.958 -5.545 1.00 77.64 C -ANISOU 1900 CD1 LEU A 711 13020 8250 8230 157 177 -242 C -ATOM 1901 CD2 LEU A 711 -6.084 -18.360 -4.938 1.00 74.58 C -ANISOU 1901 CD2 LEU A 711 12654 7816 7865 -42 466 -204 C -ATOM 1902 N ALA A 712 -5.509 -23.129 -4.606 1.00 75.72 N -ANISOU 1902 N ALA A 712 13377 7686 7707 16 232 -220 N -ATOM 1903 CA ALA A 712 -5.396 -23.966 -3.420 1.00 72.82 C -ANISOU 1903 CA ALA A 712 13299 7173 7198 1 192 -219 C -ATOM 1904 C ALA A 712 -4.292 -24.998 -3.599 1.00 70.73 C -ANISOU 1904 C ALA A 712 13123 6868 6884 107 10 -242 C -ATOM 1905 O ALA A 712 -3.453 -25.182 -2.719 1.00 75.70 O -ANISOU 1905 O ALA A 712 13920 7419 7425 164 -101 -256 O -ATOM 1906 CB ALA A 712 -6.718 -24.652 -3.128 1.00 47.68 C -ANISOU 1906 CB ALA A 712 10239 3913 3966 -121 330 -198 C -ATOM 1907 N GLU A 713 -4.297 -25.671 -4.744 1.00 59.88 N -ANISOU 1907 N GLU A 713 11634 5549 5568 135 -21 -249 N -ATOM 1908 CA GLU A 713 -3.290 -26.683 -5.033 1.00 66.20 C -ANISOU 1908 CA GLU A 713 12497 6320 6336 236 -193 -278 C -ATOM 1909 C GLU A 713 -1.878 -26.125 -4.910 1.00 69.63 C -ANISOU 1909 C GLU A 713 12881 6792 6782 354 -342 -315 C -ATOM 1910 O GLU A 713 -1.092 -26.596 -4.093 1.00 77.83 O -ANISOU 1910 O GLU A 713 14105 7736 7731 414 -467 -335 O -ATOM 1911 CB GLU A 713 -3.511 -27.283 -6.421 1.00101.89 C -ANISOU 1911 CB GLU A 713 16852 10922 10940 248 -193 -286 C -ATOM 1912 CG GLU A 713 -4.776 -28.110 -6.521 1.00118.10 C -ANISOU 1912 CG GLU A 713 18984 12919 12969 145 -73 -259 C -ATOM 1913 CD GLU A 713 -4.781 -29.265 -5.546 1.00127.47 C -ANISOU 1913 CD GLU A 713 20468 13943 14022 129 -124 -254 C -ATOM 1914 OE1 GLU A 713 -3.700 -29.847 -5.317 1.00125.13 O -ANISOU 1914 OE1 GLU A 713 20273 13595 13676 226 -291 -280 O -ATOM 1915 OE2 GLU A 713 -5.861 -29.593 -5.012 1.00133.12 O -ANISOU 1915 OE2 GLU A 713 21316 14581 14683 19 1 -226 O -ATOM 1916 N ILE A 714 -1.561 -25.117 -5.715 1.00 79.50 N -ANISOU 1916 N ILE A 714 13883 8180 8143 386 -332 -327 N -ATOM 1917 CA ILE A 714 -0.227 -24.526 -5.701 1.00 79.06 C -ANISOU 1917 CA ILE A 714 13753 8174 8111 493 -464 -368 C -ATOM 1918 C ILE A 714 0.138 -23.973 -4.324 1.00 77.70 C -ANISOU 1918 C ILE A 714 13744 7920 7859 500 -487 -369 C -ATOM 1919 O ILE A 714 1.284 -24.081 -3.885 1.00 80.97 O -ANISOU 1919 O ILE A 714 14231 8302 8233 595 -635 -409 O -ATOM 1920 CB ILE A 714 -0.088 -23.419 -6.763 1.00 71.79 C -ANISOU 1920 CB ILE A 714 12541 7414 7321 505 -424 -372 C -ATOM 1921 CG1 ILE A 714 -0.425 -23.975 -8.148 1.00 58.40 C -ANISOU 1921 CG1 ILE A 714 10685 5804 5700 498 -406 -373 C -ATOM 1922 CG2 ILE A 714 1.316 -22.841 -6.750 1.00 73.28 C -ANISOU 1922 CG2 ILE A 714 12655 7655 7534 612 -560 -421 C -ATOM 1923 CD1 ILE A 714 -0.101 -23.034 -9.283 1.00 58.48 C -ANISOU 1923 CD1 ILE A 714 10418 5972 5830 522 -396 -382 C -ATOM 1924 N GLU A 715 -0.843 -23.389 -3.645 1.00 73.42 N -ANISOU 1924 N GLU A 715 13258 7344 7294 400 -342 -330 N -ATOM 1925 CA GLU A 715 -0.632 -22.817 -2.321 1.00 81.55 C -ANISOU 1925 CA GLU A 715 14440 8300 8247 392 -343 -329 C -ATOM 1926 C GLU A 715 -0.316 -23.924 -1.322 1.00 87.69 C -ANISOU 1926 C GLU A 715 15510 8925 8882 412 -440 -335 C -ATOM 1927 O GLU A 715 0.572 -23.787 -0.479 1.00 97.77 O -ANISOU 1927 O GLU A 715 16907 10147 10094 477 -550 -359 O -ATOM 1928 CB GLU A 715 -1.877 -22.049 -1.874 1.00 90.14 C -ANISOU 1928 CB GLU A 715 15520 9385 9344 268 -155 -291 C -ATOM 1929 CG GLU A 715 -1.617 -20.968 -0.835 1.00 94.80 C -ANISOU 1929 CG GLU A 715 16154 9959 9909 264 -137 -297 C -ATOM 1930 CD GLU A 715 -1.371 -19.605 -1.457 1.00 89.81 C -ANISOU 1930 CD GLU A 715 15262 9458 9403 288 -107 -305 C -ATOM 1931 OE1 GLU A 715 -0.199 -19.281 -1.743 1.00 90.69 O -ANISOU 1931 OE1 GLU A 715 15285 9624 9550 390 -232 -338 O -ATOM 1932 OE2 GLU A 715 -2.350 -18.856 -1.658 1.00 83.14 O -ANISOU 1932 OE2 GLU A 715 14302 8661 8625 203 41 -281 O -ATOM 1933 N GLU A 716 -1.053 -25.025 -1.427 1.00 85.10 N -ANISOU 1933 N GLU A 716 15299 8528 8506 355 -401 -312 N -ATOM 1934 CA GLU A 716 -0.825 -26.184 -0.575 1.00 93.70 C -ANISOU 1934 CA GLU A 716 16673 9467 9460 367 -494 -312 C -ATOM 1935 C GLU A 716 0.494 -26.889 -0.893 1.00 93.25 C -ANISOU 1935 C GLU A 716 16634 9399 9399 504 -705 -359 C -ATOM 1936 O GLU A 716 1.217 -27.287 0.017 1.00101.91 O -ANISOU 1936 O GLU A 716 17934 10391 10398 560 -831 -376 O -ATOM 1937 CB GLU A 716 -1.997 -27.165 -0.663 1.00 97.24 C -ANISOU 1937 CB GLU A 716 17233 9847 9865 263 -389 -277 C -ATOM 1938 CG GLU A 716 -3.229 -26.746 0.132 1.00 96.45 C -ANISOU 1938 CG GLU A 716 17228 9702 9718 122 -204 -239 C -ATOM 1939 CD GLU A 716 -4.414 -27.656 -0.124 1.00 91.48 C -ANISOU 1939 CD GLU A 716 16668 9024 9066 17 -89 -212 C -ATOM 1940 OE1 GLU A 716 -4.480 -28.242 -1.225 1.00 83.32 O -ANISOU 1940 OE1 GLU A 716 15511 8043 8102 43 -110 -219 O -ATOM 1941 OE2 GLU A 716 -5.277 -27.784 0.771 1.00 89.28 O -ANISOU 1941 OE2 GLU A 716 16565 8658 8700 -94 24 -188 O -ATOM 1942 N LEU A 717 0.818 -27.046 -2.172 1.00 83.74 N -ANISOU 1942 N LEU A 717 15220 8300 8299 560 -747 -385 N -ATOM 1943 CA LEU A 717 2.094 -27.662 -2.527 1.00 80.59 C -ANISOU 1943 CA LEU A 717 14813 7900 7908 691 -946 -443 C -ATOM 1944 C LEU A 717 3.238 -26.665 -2.377 1.00 83.46 C -ANISOU 1944 C LEU A 717 15070 8331 8312 784 -1038 -488 C -ATOM 1945 O LEU A 717 4.384 -26.967 -2.706 1.00 90.28 O -ANISOU 1945 O LEU A 717 15890 9215 9197 898 -1200 -549 O -ATOM 1946 CB LEU A 717 2.063 -28.232 -3.947 1.00 75.82 C -ANISOU 1946 CB LEU A 717 14025 7387 7398 716 -960 -462 C -ATOM 1947 CG LEU A 717 1.829 -27.242 -5.089 1.00 63.55 C -ANISOU 1947 CG LEU A 717 12164 6004 5978 696 -863 -460 C -ATOM 1948 CD1 LEU A 717 3.141 -26.853 -5.766 1.00 58.18 C -ANISOU 1948 CD1 LEU A 717 11305 5428 5374 814 -998 -526 C -ATOM 1949 CD2 LEU A 717 0.856 -27.846 -6.089 1.00 65.19 C -ANISOU 1949 CD2 LEU A 717 12281 6253 6235 630 -765 -435 C -ATOM 1950 N ALA A 718 2.920 -25.479 -1.868 1.00 68.17 N -ANISOU 1950 N ALA A 718 13089 6427 6385 733 -934 -465 N -ATOM 1951 CA ALA A 718 3.912 -24.422 -1.724 1.00 75.01 C -ANISOU 1951 CA ALA A 718 13843 7362 7297 808 -1002 -505 C -ATOM 1952 C ALA A 718 4.562 -24.403 -0.342 1.00 98.12 C -ANISOU 1952 C ALA A 718 16995 10173 10112 852 -1100 -522 C -ATOM 1953 O ALA A 718 5.775 -24.234 -0.230 1.00103.28 O -ANISOU 1953 O ALA A 718 17625 10840 10775 962 -1249 -581 O -ATOM 1954 CB ALA A 718 3.295 -23.071 -2.037 1.00 73.52 C -ANISOU 1954 CB ALA A 718 13456 7283 7197 738 -845 -475 C -ATOM 1955 N ARG A 719 3.756 -24.575 0.703 1.00113.87 N -ANISOU 1955 N ARG A 719 19205 12056 12002 764 -1018 -475 N -ATOM 1956 CA ARG A 719 4.231 -24.456 2.086 1.00113.34 C -ANISOU 1956 CA ARG A 719 19361 11881 11822 788 -1090 -483 C -ATOM 1957 C ARG A 719 5.662 -24.955 2.297 1.00107.55 C -ANISOU 1957 C ARG A 719 18703 11105 11058 931 -1316 -548 C -ATOM 1958 O ARG A 719 6.440 -24.337 3.024 1.00100.11 O -ANISOU 1958 O ARG A 719 17799 10148 10089 990 -1393 -581 O -ATOM 1959 CB ARG A 719 3.279 -25.165 3.057 1.00120.17 C -ANISOU 1959 CB ARG A 719 20502 12604 12552 685 -1015 -431 C -ATOM 1960 CG ARG A 719 1.924 -24.496 3.210 1.00122.92 C -ANISOU 1960 CG ARG A 719 20810 12980 12915 541 -792 -379 C -ATOM 1961 CD ARG A 719 1.086 -25.182 4.279 1.00130.05 C -ANISOU 1961 CD ARG A 719 22001 13738 13673 438 -724 -336 C -ATOM 1962 NE ARG A 719 -0.199 -24.520 4.493 1.00135.42 N -ANISOU 1962 NE ARG A 719 22643 14443 14366 299 -509 -298 N -ATOM 1963 CZ ARG A 719 -1.115 -24.939 5.361 1.00139.56 C -ANISOU 1963 CZ ARG A 719 23384 14863 14778 183 -408 -264 C -ATOM 1964 NH1 ARG A 719 -0.887 -26.019 6.094 1.00141.90 N -ANISOU 1964 NH1 ARG A 719 23959 15020 14938 189 -503 -254 N -ATOM 1965 NH2 ARG A 719 -2.258 -24.281 5.496 1.00140.45 N -ANISOU 1965 NH2 ARG A 719 23437 15010 14918 60 -213 -242 N -ATOM 1966 N GLU A 720 5.999 -26.072 1.662 1.00105.75 N -ANISOU 1966 N GLU A 720 18491 10854 10836 988 -1424 -573 N -ATOM 1967 CA GLU A 720 7.333 -26.651 1.776 1.00106.33 C -ANISOU 1967 CA GLU A 720 18628 10884 10889 1127 -1646 -644 C -ATOM 1968 C GLU A 720 8.428 -25.606 1.568 1.00107.96 C -ANISOU 1968 C GLU A 720 18642 11197 11179 1220 -1720 -709 C -ATOM 1969 O GLU A 720 9.088 -25.576 0.529 1.00108.06 O -ANISOU 1969 O GLU A 720 18448 11314 11295 1291 -1784 -764 O -ATOM 1970 CB GLU A 720 7.503 -27.804 0.782 1.00113.46 C -ANISOU 1970 CB GLU A 720 19486 11793 11832 1173 -1729 -670 C -ATOM 1971 CG GLU A 720 6.517 -28.949 0.978 1.00121.28 C -ANISOU 1971 CG GLU A 720 20675 12667 12738 1090 -1676 -612 C -ATOM 1972 CD GLU A 720 5.091 -28.568 0.619 1.00127.43 C -ANISOU 1972 CD GLU A 720 21371 13500 13548 946 -1446 -542 C -ATOM 1973 OE1 GLU A 720 4.906 -27.597 -0.145 1.00129.36 O -ANISOU 1973 OE1 GLU A 720 21361 13886 13903 926 -1346 -542 O -ATOM 1974 OE2 GLU A 720 4.154 -29.242 1.095 1.00129.80 O -ANISOU 1974 OE2 GLU A 720 21860 13696 13761 853 -1367 -488 O -TER 1975 GLU A 720 -ATOM 1976 N ASP B 449 -19.744 -2.620 -7.379 1.00 84.65 N -ANISOU 1976 N ASP B 449 11150 11526 9486 -1909 1102 -808 N -ATOM 1977 CA ASP B 449 -19.689 -2.892 -5.948 1.00 82.57 C -ANISOU 1977 CA ASP B 449 10987 11169 9215 -1963 1142 -855 C -ATOM 1978 C ASP B 449 -18.336 -3.454 -5.526 1.00 66.83 C -ANISOU 1978 C ASP B 449 9132 9015 7244 -1818 1179 -773 C -ATOM 1979 O ASP B 449 -17.879 -4.468 -6.053 1.00 60.47 O -ANISOU 1979 O ASP B 449 8494 8109 6372 -1807 1239 -728 O -ATOM 1980 CB ASP B 449 -20.802 -3.864 -5.538 1.00 89.16 C -ANISOU 1980 CB ASP B 449 11973 11985 9920 -2217 1221 -949 C -ATOM 1981 CG ASP B 449 -22.188 -3.276 -5.717 1.00 92.57 C -ANISOU 1981 CG ASP B 449 12261 12593 10318 -2367 1184 -1043 C -ATOM 1982 OD1 ASP B 449 -22.898 -3.109 -4.703 1.00 88.89 O -ANISOU 1982 OD1 ASP B 449 11781 12164 9831 -2486 1192 -1126 O -ATOM 1983 OD2 ASP B 449 -22.566 -2.979 -6.868 1.00 95.98 O -ANISOU 1983 OD2 ASP B 449 12592 13138 10739 -2360 1146 -1031 O -ATOM 1984 N TRP B 450 -17.697 -2.781 -4.577 1.00 51.73 N -ANISOU 1984 N TRP B 450 7154 7084 5417 -1703 1145 -756 N -ATOM 1985 CA TRP B 450 -16.477 -3.294 -3.973 1.00 57.82 C -ANISOU 1985 CA TRP B 450 8057 7718 6195 -1572 1180 -687 C -ATOM 1986 C TRP B 450 -16.833 -4.055 -2.706 1.00 52.61 C -ANISOU 1986 C TRP B 450 7572 6967 5451 -1701 1252 -742 C -ATOM 1987 O TRP B 450 -15.964 -4.414 -1.911 1.00 39.21 O -ANISOU 1987 O TRP B 450 5986 5167 3745 -1605 1279 -699 O -ATOM 1988 CB TRP B 450 -15.502 -2.158 -3.669 1.00 63.98 C -ANISOU 1988 CB TRP B 450 8668 8537 7105 -1372 1104 -630 C -ATOM 1989 CG TRP B 450 -15.007 -1.489 -4.903 1.00 54.96 C -ANISOU 1989 CG TRP B 450 7381 7469 6033 -1233 1040 -553 C -ATOM 1990 CD1 TRP B 450 -15.390 -0.273 -5.389 1.00 63.15 C -ANISOU 1990 CD1 TRP B 450 8216 8635 7144 -1200 958 -557 C -ATOM 1991 CD2 TRP B 450 -14.052 -2.010 -5.832 1.00 59.28 C -ANISOU 1991 CD2 TRP B 450 7985 7968 6569 -1104 1054 -457 C -ATOM 1992 NE1 TRP B 450 -14.723 0.000 -6.557 1.00 73.80 N -ANISOU 1992 NE1 TRP B 450 9490 10018 8532 -1065 921 -459 N -ATOM 1993 CE2 TRP B 450 -13.896 -1.051 -6.851 1.00 72.05 C -ANISOU 1993 CE2 TRP B 450 9414 9697 8263 -1007 978 -400 C -ATOM 1994 CE3 TRP B 450 -13.310 -3.192 -5.897 1.00 65.25 C -ANISOU 1994 CE3 TRP B 450 8946 8598 7249 -1053 1126 -410 C -ATOM 1995 CZ2 TRP B 450 -13.026 -1.239 -7.925 1.00 68.29 C -ANISOU 1995 CZ2 TRP B 450 8926 9223 7798 -874 970 -300 C -ATOM 1996 CZ3 TRP B 450 -12.449 -3.377 -6.962 1.00 58.90 C -ANISOU 1996 CZ3 TRP B 450 8133 7794 6453 -911 1119 -320 C -ATOM 1997 CH2 TRP B 450 -12.314 -2.407 -7.961 1.00 61.85 C -ANISOU 1997 CH2 TRP B 450 8296 8293 6912 -829 1041 -266 C -ATOM 1998 N GLU B 451 -18.129 -4.291 -2.529 1.00 59.11 N -ANISOU 1998 N GLU B 451 8416 7839 6203 -1920 1280 -836 N -ATOM 1999 CA GLU B 451 -18.624 -5.060 -1.398 1.00 64.63 C -ANISOU 1999 CA GLU B 451 9286 8464 6805 -2075 1352 -890 C -ATOM 2000 C GLU B 451 -18.249 -6.528 -1.544 1.00 68.46 C -ANISOU 2000 C GLU B 451 10072 8780 7161 -2101 1445 -849 C -ATOM 2001 O GLU B 451 -18.811 -7.242 -2.374 1.00 74.83 O -ANISOU 2001 O GLU B 451 10982 9571 7880 -2221 1488 -869 O -ATOM 2002 CB GLU B 451 -20.144 -4.919 -1.272 1.00 68.43 C -ANISOU 2002 CB GLU B 451 9701 9062 7236 -2311 1358 -1002 C -ATOM 2003 CG GLU B 451 -20.751 -5.800 -0.189 1.00 76.89 C -ANISOU 2003 CG GLU B 451 10959 10066 8189 -2500 1440 -1056 C -ATOM 2004 CD GLU B 451 -22.227 -5.530 0.037 1.00 79.06 C -ANISOU 2004 CD GLU B 451 11134 10484 8421 -2727 1439 -1169 C -ATOM 2005 OE1 GLU B 451 -22.743 -5.924 1.105 1.00 77.13 O -ANISOU 2005 OE1 GLU B 451 10977 10224 8104 -2871 1489 -1219 O -ATOM 2006 OE2 GLU B 451 -22.869 -4.923 -0.847 1.00 79.40 O -ANISOU 2006 OE2 GLU B 451 11013 10664 8492 -2757 1387 -1207 O -ATOM 2007 N ILE B 452 -17.288 -6.971 -0.742 1.00 69.35 N -ANISOU 2007 N ILE B 452 10331 8767 7251 -1981 1474 -794 N -ATOM 2008 CA ILE B 452 -16.898 -8.374 -0.719 1.00 65.63 C -ANISOU 2008 CA ILE B 452 10177 8119 6639 -1987 1561 -757 C -ATOM 2009 C ILE B 452 -17.885 -9.160 0.134 1.00 79.73 C -ANISOU 2009 C ILE B 452 12147 9855 8293 -2220 1634 -830 C -ATOM 2010 O ILE B 452 -17.989 -8.929 1.339 1.00 90.09 O -ANISOU 2010 O ILE B 452 13445 11178 9607 -2248 1633 -855 O -ATOM 2011 CB ILE B 452 -15.479 -8.557 -0.151 1.00 48.47 C -ANISOU 2011 CB ILE B 452 8102 5840 4475 -1753 1559 -671 C -ATOM 2012 CG1 ILE B 452 -14.472 -7.714 -0.939 1.00 50.64 C -ANISOU 2012 CG1 ILE B 452 8178 6182 4881 -1528 1485 -598 C -ATOM 2013 CG2 ILE B 452 -15.080 -10.027 -0.163 1.00 44.91 C -ANISOU 2013 CG2 ILE B 452 8001 5201 3863 -1742 1646 -636 C -ATOM 2014 CD1 ILE B 452 -13.050 -7.805 -0.415 1.00 51.72 C -ANISOU 2014 CD1 ILE B 452 8381 6243 5028 -1292 1475 -515 C -ATOM 2015 N PRO B 453 -18.620 -10.091 -0.491 1.00 78.51 N -ANISOU 2015 N PRO B 453 12163 9651 8015 -2395 1698 -865 N -ATOM 2016 CA PRO B 453 -19.603 -10.901 0.234 1.00 78.42 C -ANISOU 2016 CA PRO B 453 12341 9593 7862 -2639 1773 -933 C -ATOM 2017 C PRO B 453 -18.939 -11.632 1.393 1.00 86.59 C -ANISOU 2017 C PRO B 453 13622 10471 8808 -2574 1821 -895 C -ATOM 2018 O PRO B 453 -17.980 -12.374 1.182 1.00 86.31 O -ANISOU 2018 O PRO B 453 13797 10284 8715 -2424 1851 -824 O -ATOM 2019 CB PRO B 453 -20.079 -11.906 -0.821 1.00 66.46 C -ANISOU 2019 CB PRO B 453 11013 8014 6225 -2774 1837 -949 C -ATOM 2020 CG PRO B 453 -19.781 -11.257 -2.128 1.00 65.56 C -ANISOU 2020 CG PRO B 453 10696 7995 6219 -2655 1776 -919 C -ATOM 2021 CD PRO B 453 -18.521 -10.482 -1.907 1.00 68.90 C -ANISOU 2021 CD PRO B 453 10984 8418 6777 -2375 1709 -839 C -ATOM 2022 N ASP B 454 -19.438 -11.416 2.605 1.00 95.95 N -ANISOU 2022 N ASP B 454 14781 11700 9977 -2677 1825 -942 N -ATOM 2023 CA ASP B 454 -18.834 -12.018 3.785 1.00 94.14 C -ANISOU 2023 CA ASP B 454 14764 11342 9661 -2612 1862 -908 C -ATOM 2024 C ASP B 454 -18.813 -13.538 3.670 1.00 88.84 C -ANISOU 2024 C ASP B 454 14484 10474 8798 -2687 1955 -891 C -ATOM 2025 O ASP B 454 -19.776 -14.149 3.206 1.00 86.12 O -ANISOU 2025 O ASP B 454 14250 10119 8354 -2910 2009 -945 O -ATOM 2026 CB ASP B 454 -19.581 -11.597 5.048 1.00 96.99 C -ANISOU 2026 CB ASP B 454 15032 11802 10017 -2755 1859 -974 C -ATOM 2027 CG ASP B 454 -18.706 -11.653 6.281 1.00 95.75 C -ANISOU 2027 CG ASP B 454 14957 11579 9844 -2606 1855 -931 C -ATOM 2028 OD1 ASP B 454 -17.701 -10.912 6.328 1.00 83.17 O -ANISOU 2028 OD1 ASP B 454 13211 10018 8373 -2375 1792 -877 O -ATOM 2029 OD2 ASP B 454 -19.028 -12.425 7.208 1.00 96.70 O -ANISOU 2029 OD2 ASP B 454 15292 11625 9824 -2723 1913 -952 O -ATOM 2030 N GLY B 455 -17.707 -14.141 4.091 1.00 76.64 N -ANISOU 2030 N GLY B 455 13152 8775 7193 -2497 1973 -818 N -ATOM 2031 CA GLY B 455 -17.561 -15.584 4.039 1.00 69.71 C -ANISOU 2031 CA GLY B 455 12670 7691 6124 -2534 2060 -797 C -ATOM 2032 C GLY B 455 -16.543 -16.017 3.004 1.00 76.27 C -ANISOU 2032 C GLY B 455 13612 8414 6952 -2325 2063 -723 C -ATOM 2033 O GLY B 455 -16.166 -17.186 2.938 1.00 85.74 O -ANISOU 2033 O GLY B 455 15150 9428 7999 -2293 2129 -693 O -ATOM 2034 N GLN B 456 -16.098 -15.068 2.188 1.00 73.46 N -ANISOU 2034 N GLN B 456 12973 8177 6759 -2182 1992 -695 N -ATOM 2035 CA GLN B 456 -15.098 -15.346 1.168 1.00 64.86 C -ANISOU 2035 CA GLN B 456 11943 7018 5682 -1973 1988 -624 C -ATOM 2036 C GLN B 456 -13.702 -15.064 1.704 1.00 58.38 C -ANISOU 2036 C GLN B 456 11100 6169 4911 -1676 1943 -544 C -ATOM 2037 O GLN B 456 -12.702 -15.422 1.082 1.00 63.68 O -ANISOU 2037 O GLN B 456 11862 6767 5566 -1472 1944 -477 O -ATOM 2038 CB GLN B 456 -15.357 -14.498 -0.078 1.00 68.48 C -ANISOU 2038 CB GLN B 456 12110 7629 6278 -1980 1935 -634 C -ATOM 2039 CG GLN B 456 -16.695 -14.766 -0.738 1.00 76.08 C -ANISOU 2039 CG GLN B 456 13079 8641 7188 -2259 1974 -714 C -ATOM 2040 CD GLN B 456 -16.988 -13.805 -1.872 1.00 80.32 C -ANISOU 2040 CD GLN B 456 13302 9353 7864 -2259 1910 -727 C -ATOM 2041 OE1 GLN B 456 -16.180 -12.930 -2.187 1.00 79.42 O -ANISOU 2041 OE1 GLN B 456 12970 9318 7889 -2052 1837 -674 O -ATOM 2042 NE2 GLN B 456 -18.151 -13.963 -2.493 1.00 80.84 N -ANISOU 2042 NE2 GLN B 456 13344 9487 7885 -2493 1936 -799 N -ATOM 2043 N ILE B 457 -13.640 -14.424 2.866 1.00 53.89 N -ANISOU 2043 N ILE B 457 10408 5670 4397 -1655 1904 -553 N -ATOM 2044 CA ILE B 457 -12.363 -14.021 3.439 1.00 61.75 C -ANISOU 2044 CA ILE B 457 11342 6672 5448 -1387 1854 -485 C -ATOM 2045 C ILE B 457 -11.984 -14.863 4.655 1.00 64.14 C -ANISOU 2045 C ILE B 457 11927 6842 5603 -1340 1897 -469 C -ATOM 2046 O ILE B 457 -12.714 -14.905 5.643 1.00 55.60 O -ANISOU 2046 O ILE B 457 10879 5774 4474 -1503 1916 -521 O -ATOM 2047 CB ILE B 457 -12.386 -12.540 3.850 1.00 54.70 C -ANISOU 2047 CB ILE B 457 10074 5973 4737 -1359 1768 -502 C -ATOM 2048 CG1 ILE B 457 -13.325 -11.747 2.938 1.00 51.54 C -ANISOU 2048 CG1 ILE B 457 9420 5712 4453 -1511 1738 -554 C -ATOM 2049 CG2 ILE B 457 -10.979 -11.966 3.830 1.00 56.27 C -ANISOU 2049 CG2 ILE B 457 10146 6210 5024 -1068 1706 -424 C -ATOM 2050 CD1 ILE B 457 -13.494 -10.298 3.347 1.00 43.38 C -ANISOU 2050 CD1 ILE B 457 8037 4861 3586 -1506 1658 -582 C -ATOM 2051 N THR B 458 -10.839 -15.534 4.573 1.00 67.93 N -ANISOU 2051 N THR B 458 12606 7201 6003 -1111 1910 -398 N -ATOM 2052 CA THR B 458 -10.323 -16.311 5.696 1.00 71.18 C -ANISOU 2052 CA THR B 458 13285 7490 6270 -1021 1942 -374 C -ATOM 2053 C THR B 458 -9.379 -15.459 6.535 1.00 78.45 C -ANISOU 2053 C THR B 458 14007 8518 7283 -815 1869 -337 C -ATOM 2054 O THR B 458 -8.276 -15.129 6.103 1.00 82.12 O -ANISOU 2054 O THR B 458 14374 9018 7810 -574 1825 -275 O -ATOM 2055 CB THR B 458 -9.599 -17.587 5.221 1.00 82.53 C -ANISOU 2055 CB THR B 458 15080 8731 7545 -876 2001 -320 C -ATOM 2056 OG1 THR B 458 -10.561 -18.625 4.994 1.00 87.98 O -ANISOU 2056 OG1 THR B 458 16055 9285 8089 -1104 2087 -365 O -ATOM 2057 CG2 THR B 458 -8.594 -18.061 6.265 1.00 76.18 C -ANISOU 2057 CG2 THR B 458 14464 7846 6636 -663 2001 -270 C -ATOM 2058 N VAL B 459 -9.825 -15.102 7.736 1.00 89.58 N -ANISOU 2058 N VAL B 459 15352 9990 8694 -916 1858 -380 N -ATOM 2059 CA VAL B 459 -9.054 -14.230 8.615 1.00 79.37 C -ANISOU 2059 CA VAL B 459 13852 8817 7487 -753 1790 -360 C -ATOM 2060 C VAL B 459 -8.035 -14.994 9.454 1.00 70.16 C -ANISOU 2060 C VAL B 459 12931 7548 6181 -549 1804 -308 C -ATOM 2061 O VAL B 459 -8.363 -15.992 10.093 1.00 72.19 O -ANISOU 2061 O VAL B 459 13485 7673 6269 -628 1865 -320 O -ATOM 2062 CB VAL B 459 -9.971 -13.396 9.530 1.00 74.24 C -ANISOU 2062 CB VAL B 459 12991 8306 6912 -945 1766 -434 C -ATOM 2063 CG1 VAL B 459 -10.489 -12.190 8.781 1.00 66.44 C -ANISOU 2063 CG1 VAL B 459 11655 7477 6113 -1028 1714 -468 C -ATOM 2064 CG2 VAL B 459 -11.127 -14.240 10.050 1.00 75.02 C -ANISOU 2064 CG2 VAL B 459 13318 8318 6867 -1201 1839 -493 C -ATOM 2065 N GLY B 460 -6.796 -14.511 9.443 1.00 71.56 N -ANISOU 2065 N GLY B 460 12979 7791 6420 -287 1747 -250 N -ATOM 2066 CA GLY B 460 -5.713 -15.143 10.172 1.00 73.84 C -ANISOU 2066 CA GLY B 460 13467 8008 6581 -59 1751 -197 C -ATOM 2067 C GLY B 460 -5.281 -14.353 11.393 1.00 84.28 C -ANISOU 2067 C GLY B 460 14599 9470 7953 16 1693 -208 C -ATOM 2068 O GLY B 460 -6.102 -13.708 12.047 1.00 92.97 O -ANISOU 2068 O GLY B 460 15537 10667 9119 -167 1679 -272 O -ATOM 2069 N GLN B 461 -3.986 -14.392 11.694 1.00 96.40 N -ANISOU 2069 N GLN B 461 16150 11026 9454 288 1661 -150 N -ATOM 2070 CA GLN B 461 -3.460 -13.801 12.926 1.00110.41 C -ANISOU 2070 CA GLN B 461 17785 12923 11241 379 1611 -159 C -ATOM 2071 C GLN B 461 -3.594 -12.280 13.001 1.00119.85 C -ANISOU 2071 C GLN B 461 18569 14327 12640 322 1537 -198 C -ATOM 2072 O GLN B 461 -3.644 -11.594 11.980 1.00134.13 O -ANISOU 2072 O GLN B 461 20177 16199 14589 307 1506 -190 O -ATOM 2073 CB GLN B 461 -1.999 -14.206 13.138 1.00102.28 C -ANISOU 2073 CB GLN B 461 16860 11881 10120 694 1592 -88 C -ATOM 2074 CG GLN B 461 -1.066 -13.787 12.016 1.00100.57 C -ANISOU 2074 CG GLN B 461 16493 11724 9996 886 1551 -31 C -ATOM 2075 CD GLN B 461 0.180 -13.090 12.528 1.00100.78 C -ANISOU 2075 CD GLN B 461 16323 11908 10061 1119 1480 1 C -ATOM 2076 OE1 GLN B 461 0.106 -12.225 13.402 1.00 93.33 O -ANISOU 2076 OE1 GLN B 461 15165 11104 9192 1068 1434 -40 O -ATOM 2077 NE2 GLN B 461 1.332 -13.459 11.981 1.00108.36 N -ANISOU 2077 NE2 GLN B 461 17350 12856 10966 1374 1471 70 N -ATOM 2078 N ARG B 462 -3.635 -11.767 14.229 1.00104.05 N -ANISOU 2078 N ARG B 462 16454 12431 10648 294 1508 -240 N -ATOM 2079 CA ARG B 462 -3.785 -10.337 14.486 1.00 99.60 C -ANISOU 2079 CA ARG B 462 15521 12061 10261 234 1441 -289 C -ATOM 2080 C ARG B 462 -2.477 -9.573 14.292 1.00 98.19 C -ANISOU 2080 C ARG B 462 15137 12005 10167 472 1369 -243 C -ATOM 2081 O ARG B 462 -1.391 -10.111 14.513 1.00 94.21 O -ANISOU 2081 O ARG B 462 14762 11473 9560 694 1365 -186 O -ATOM 2082 CB ARG B 462 -4.308 -10.112 15.908 1.00103.92 C -ANISOU 2082 CB ARG B 462 16031 12681 10774 116 1440 -360 C -ATOM 2083 CG ARG B 462 -4.538 -8.652 16.274 1.00104.55 C -ANISOU 2083 CG ARG B 462 15742 12955 11026 43 1376 -426 C -ATOM 2084 CD ARG B 462 -4.742 -8.473 17.773 1.00100.38 C -ANISOU 2084 CD ARG B 462 15182 12513 10446 -14 1371 -491 C -ATOM 2085 NE ARG B 462 -5.868 -9.255 18.277 1.00103.33 N -ANISOU 2085 NE ARG B 462 15756 12798 10705 -221 1437 -533 N -ATOM 2086 CZ ARG B 462 -5.751 -10.442 18.865 1.00106.77 C -ANISOU 2086 CZ ARG B 462 16505 13112 10952 -191 1488 -505 C -ATOM 2087 NH1 ARG B 462 -4.555 -10.990 19.029 1.00108.20 N -ANISOU 2087 NH1 ARG B 462 16832 13243 11035 53 1480 -436 N -ATOM 2088 NH2 ARG B 462 -6.832 -11.081 19.291 1.00107.42 N -ANISOU 2088 NH2 ARG B 462 16756 13123 10934 -404 1547 -548 N -ATOM 2089 N ILE B 463 -2.594 -8.313 13.881 1.00120.37 N -ANISOU 2089 N ILE B 463 17626 14953 13156 422 1313 -269 N -ATOM 2090 CA ILE B 463 -1.438 -7.440 13.710 1.00109.34 C -ANISOU 2090 CA ILE B 463 16004 13690 11849 612 1240 -235 C -ATOM 2091 C ILE B 463 -1.545 -6.236 14.643 1.00110.58 C -ANISOU 2091 C ILE B 463 15888 14018 12111 547 1185 -309 C -ATOM 2092 O ILE B 463 -0.542 -5.607 14.981 1.00110.28 O -ANISOU 2092 O ILE B 463 15696 14100 12106 699 1128 -298 O -ATOM 2093 CB ILE B 463 -1.297 -6.955 12.250 1.00 66.88 C -ANISOU 2093 CB ILE B 463 10490 8330 6592 635 1217 -192 C -ATOM 2094 CG1 ILE B 463 -0.971 -8.128 11.322 1.00 68.88 C -ANISOU 2094 CG1 ILE B 463 11003 8431 6738 739 1267 -120 C -ATOM 2095 CG2 ILE B 463 -0.218 -5.888 12.134 1.00 47.66 C -ANISOU 2095 CG2 ILE B 463 7792 6055 4261 791 1138 -166 C -ATOM 2096 CD1 ILE B 463 -2.155 -9.012 11.004 1.00 65.86 C -ANISOU 2096 CD1 ILE B 463 10843 7895 6288 547 1341 -147 C -ATOM 2097 N GLY B 464 -2.766 -5.923 15.062 1.00 80.93 N -ANISOU 2097 N GLY B 464 12073 10278 8400 319 1203 -390 N -ATOM 2098 CA GLY B 464 -2.989 -4.831 15.992 1.00 86.86 C -ANISOU 2098 CA GLY B 464 12579 11182 9243 244 1158 -476 C -ATOM 2099 C GLY B 464 -4.357 -4.198 15.842 1.00 99.56 C -ANISOU 2099 C GLY B 464 14046 12823 10958 -1 1167 -556 C -ATOM 2100 O GLY B 464 -5.271 -4.796 15.274 1.00 91.90 O -ANISOU 2100 O GLY B 464 13208 11752 9957 -139 1219 -554 O -ATOM 2101 N SER B 465 -4.506 -2.983 16.356 1.00162.81 N -ANISOU 2101 N SER B 465 21788 20980 19091 -54 1117 -634 N -ATOM 2102 CA SER B 465 -5.784 -2.294 16.272 1.00167.73 C -ANISOU 2102 CA SER B 465 22259 21653 19819 -271 1121 -720 C -ATOM 2103 C SER B 465 -5.592 -0.832 15.894 1.00171.32 C -ANISOU 2103 C SER B 465 22408 22231 20456 -257 1050 -759 C -ATOM 2104 O SER B 465 -4.973 -0.065 16.629 1.00177.30 O -ANISOU 2104 O SER B 465 23008 23097 21261 -185 1001 -804 O -ATOM 2105 CB SER B 465 -6.571 -2.426 17.580 1.00100.44 C -ANISOU 2105 CB SER B 465 13759 13171 11231 -411 1151 -811 C -ATOM 2106 OG SER B 465 -5.993 -1.665 18.627 1.00 90.59 O -ANISOU 2106 OG SER B 465 12346 12055 10019 -340 1103 -872 O -ATOM 2107 N GLY B 466 -6.124 -0.454 14.739 1.00103.18 N -ANISOU 2107 N GLY B 466 13699 13581 11923 -328 1044 -745 N -ATOM 2108 CA GLY B 466 -5.931 0.887 14.227 1.00 89.91 C -ANISOU 2108 CA GLY B 466 11759 11995 10409 -311 976 -772 C -ATOM 2109 C GLY B 466 -7.153 1.769 14.369 1.00 87.28 C -ANISOU 2109 C GLY B 466 11253 11729 10182 -496 966 -884 C -ATOM 2110 O GLY B 466 -7.626 2.028 15.476 1.00 93.27 O -ANISOU 2110 O GLY B 466 11950 12553 10934 -579 972 -980 O -ATOM 2111 N SER B 467 -7.666 2.228 13.234 1.00 84.11 N -ANISOU 2111 N SER B 467 10771 11314 9871 -553 949 -875 N -ATOM 2112 CA SER B 467 -8.788 3.157 13.212 1.00 81.81 C -ANISOU 2112 CA SER B 467 10309 11088 9686 -707 929 -982 C -ATOM 2113 C SER B 467 -10.123 2.496 13.550 1.00 96.73 C -ANISOU 2113 C SER B 467 12292 12962 11500 -893 995 -1036 C -ATOM 2114 O SER B 467 -10.793 2.889 14.505 1.00 99.63 O -ANISOU 2114 O SER B 467 12570 13406 11880 -997 1001 -1142 O -ATOM 2115 CB SER B 467 -8.878 3.844 11.848 1.00 66.32 C -ANISOU 2115 CB SER B 467 8251 9117 7831 -693 883 -952 C -ATOM 2116 OG SER B 467 -10.002 4.701 11.783 1.00 64.97 O -ANISOU 2116 OG SER B 467 7943 8998 7747 -828 859 -1061 O -ATOM 2117 N PHE B 468 -10.512 1.501 12.761 1.00132.66 N -ANISOU 2117 N PHE B 468 17020 17418 15968 -941 1046 -970 N -ATOM 2118 CA PHE B 468 -11.811 0.862 12.942 1.00145.66 C -ANISOU 2118 CA PHE B 468 18762 19048 17536 -1135 1109 -1021 C -ATOM 2119 C PHE B 468 -11.761 -0.318 13.905 1.00149.51 C -ANISOU 2119 C PHE B 468 19474 19473 17860 -1161 1175 -1006 C -ATOM 2120 O PHE B 468 -12.719 -1.078 14.014 1.00150.64 O -ANISOU 2120 O PHE B 468 19750 19578 17907 -1320 1235 -1031 O -ATOM 2121 CB PHE B 468 -12.382 0.400 11.600 1.00140.17 C -ANISOU 2121 CB PHE B 468 18147 18285 16829 -1201 1130 -978 C -ATOM 2122 CG PHE B 468 -13.022 1.499 10.796 1.00141.17 C -ANISOU 2122 CG PHE B 468 18066 18487 17085 -1253 1074 -1031 C -ATOM 2123 CD1 PHE B 468 -12.874 1.541 9.419 1.00142.10 C -ANISOU 2123 CD1 PHE B 468 18184 18566 17241 -1201 1050 -969 C -ATOM 2124 CD2 PHE B 468 -13.775 2.481 11.411 1.00141.17 C -ANISOU 2124 CD2 PHE B 468 17879 18597 17160 -1345 1043 -1150 C -ATOM 2125 CE1 PHE B 468 -13.465 2.541 8.670 1.00143.29 C -ANISOU 2125 CE1 PHE B 468 18169 18782 17493 -1235 992 -1020 C -ATOM 2126 CE2 PHE B 468 -14.367 3.485 10.668 1.00141.76 C -ANISOU 2126 CE2 PHE B 468 17795 18730 17337 -1375 984 -1209 C -ATOM 2127 CZ PHE B 468 -14.207 3.514 9.296 1.00141.90 C -ANISOU 2127 CZ PHE B 468 17832 18703 17381 -1317 957 -1142 C -ATOM 2128 N GLY B 469 -10.645 -0.477 14.602 1.00136.79 N -ANISOU 2128 N GLY B 469 17912 17852 16208 -1006 1161 -969 N -ATOM 2129 CA GLY B 469 -10.510 -1.587 15.522 1.00133.43 C -ANISOU 2129 CA GLY B 469 17716 17362 15619 -1008 1214 -952 C -ATOM 2130 C GLY B 469 -9.378 -2.512 15.136 1.00124.82 C -ANISOU 2130 C GLY B 469 16840 16151 14436 -829 1225 -838 C -ATOM 2131 O GLY B 469 -8.259 -2.067 14.900 1.00123.74 O -ANISOU 2131 O GLY B 469 16621 16040 14356 -648 1174 -789 O -ATOM 2132 N THR B 470 -9.673 -3.802 15.050 1.00108.31 N -ANISOU 2132 N THR B 470 15027 13928 12196 -881 1291 -800 N -ATOM 2133 CA THR B 470 -8.627 -4.802 14.891 1.00 95.22 C -ANISOU 2133 CA THR B 470 13608 12148 10424 -706 1309 -704 C -ATOM 2134 C THR B 470 -8.377 -5.225 13.442 1.00 81.30 C -ANISOU 2134 C THR B 470 11933 10285 8672 -645 1319 -625 C -ATOM 2135 O THR B 470 -9.305 -5.325 12.637 1.00 61.51 O -ANISOU 2135 O THR B 470 9432 7750 6191 -794 1345 -643 O -ATOM 2136 CB THR B 470 -8.905 -6.018 15.785 1.00 85.10 C -ANISOU 2136 CB THR B 470 12612 10769 8955 -767 1374 -708 C -ATOM 2137 OG1 THR B 470 -10.183 -6.575 15.457 1.00 85.88 O -ANISOU 2137 OG1 THR B 470 12825 10806 9002 -992 1433 -743 O -ATOM 2138 CG2 THR B 470 -8.924 -5.575 17.229 1.00 80.33 C -ANISOU 2138 CG2 THR B 470 11908 10277 8335 -788 1356 -778 C -ATOM 2139 N VAL B 471 -7.106 -5.461 13.123 1.00 75.11 N -ANISOU 2139 N VAL B 471 11210 9462 7866 -422 1297 -542 N -ATOM 2140 CA VAL B 471 -6.704 -5.872 11.783 1.00 78.39 C -ANISOU 2140 CA VAL B 471 11706 9794 8286 -334 1304 -465 C -ATOM 2141 C VAL B 471 -6.046 -7.251 11.784 1.00 85.99 C -ANISOU 2141 C VAL B 471 12992 10603 9077 -206 1354 -397 C -ATOM 2142 O VAL B 471 -5.164 -7.531 12.595 1.00 87.41 O -ANISOU 2142 O VAL B 471 13253 10782 9178 -53 1345 -371 O -ATOM 2143 CB VAL B 471 -5.758 -4.839 11.125 1.00 73.70 C -ANISOU 2143 CB VAL B 471 10871 9301 7829 -173 1230 -423 C -ATOM 2144 CG1 VAL B 471 -6.358 -3.445 11.204 1.00 68.05 C -ANISOU 2144 CG1 VAL B 471 9852 8729 7277 -287 1178 -495 C -ATOM 2145 CG2 VAL B 471 -4.381 -4.869 11.780 1.00 68.29 C -ANISOU 2145 CG2 VAL B 471 10201 8649 7096 53 1198 -376 C -ATOM 2146 N TYR B 472 -6.487 -8.111 10.872 1.00 81.63 N -ANISOU 2146 N TYR B 472 12629 9924 8462 -270 1407 -373 N -ATOM 2147 CA TYR B 472 -5.928 -9.449 10.755 1.00 76.59 C -ANISOU 2147 CA TYR B 472 12319 9124 7659 -154 1460 -315 C -ATOM 2148 C TYR B 472 -5.502 -9.745 9.322 1.00 65.59 C -ANISOU 2148 C TYR B 472 10968 7671 6284 -57 1465 -253 C -ATOM 2149 O TYR B 472 -6.202 -9.394 8.371 1.00 56.26 O -ANISOU 2149 O TYR B 472 9674 6512 5189 -182 1464 -273 O -ATOM 2150 CB TYR B 472 -6.943 -10.502 11.207 1.00 92.28 C -ANISOU 2150 CB TYR B 472 14578 10984 9501 -347 1538 -356 C -ATOM 2151 CG TYR B 472 -7.565 -10.245 12.560 1.00105.52 C -ANISOU 2151 CG TYR B 472 16212 12727 11154 -482 1540 -425 C -ATOM 2152 CD1 TYR B 472 -8.774 -9.568 12.674 1.00108.26 C -ANISOU 2152 CD1 TYR B 472 16379 13168 11587 -715 1537 -506 C -ATOM 2153 CD2 TYR B 472 -6.952 -10.691 13.727 1.00107.98 C -ANISOU 2153 CD2 TYR B 472 16662 13016 11349 -373 1544 -413 C -ATOM 2154 CE1 TYR B 472 -9.347 -9.338 13.910 1.00113.17 C -ANISOU 2154 CE1 TYR B 472 16956 13862 12182 -837 1541 -573 C -ATOM 2155 CE2 TYR B 472 -7.525 -10.459 14.964 1.00106.48 C -ANISOU 2155 CE2 TYR B 472 16427 12898 11134 -499 1546 -479 C -ATOM 2156 CZ TYR B 472 -8.718 -9.785 15.049 1.00108.99 C -ANISOU 2156 CZ TYR B 472 16562 13310 11539 -731 1546 -560 C -ATOM 2157 OH TYR B 472 -9.286 -9.558 16.286 1.00109.21 O -ANISOU 2157 OH TYR B 472 16538 13419 11536 -854 1549 -629 O -ATOM 2158 N LYS B 473 -4.349 -10.389 9.174 1.00 69.11 N -ANISOU 2158 N LYS B 473 11570 8049 6641 173 1470 -181 N -ATOM 2159 CA LYS B 473 -3.920 -10.896 7.880 1.00 64.48 C -ANISOU 2159 CA LYS B 473 11075 7388 6035 274 1487 -125 C -ATOM 2160 C LYS B 473 -4.894 -11.984 7.459 1.00 61.70 C -ANISOU 2160 C LYS B 473 10994 6876 5573 101 1569 -151 C -ATOM 2161 O LYS B 473 -5.152 -12.914 8.218 1.00 68.47 O -ANISOU 2161 O LYS B 473 12119 7614 6281 53 1623 -167 O -ATOM 2162 CB LYS B 473 -2.508 -11.469 7.982 1.00 54.58 C -ANISOU 2162 CB LYS B 473 9962 6095 4683 561 1482 -50 C -ATOM 2163 CG LYS B 473 -1.944 -12.003 6.675 1.00 50.65 C -ANISOU 2163 CG LYS B 473 9557 5532 4156 693 1500 9 C -ATOM 2164 CD LYS B 473 -0.489 -12.404 6.852 1.00 47.84 C -ANISOU 2164 CD LYS B 473 9293 5174 3711 993 1484 79 C -ATOM 2165 CE LYS B 473 0.143 -12.823 5.538 1.00 47.47 C -ANISOU 2165 CE LYS B 473 9302 5092 3645 1140 1496 136 C -ATOM 2166 NZ LYS B 473 1.609 -13.042 5.693 1.00 52.14 N -ANISOU 2166 NZ LYS B 473 9929 5721 4162 1444 1471 202 N -ATOM 2167 N GLY B 474 -5.441 -11.867 6.255 1.00 57.92 N -ANISOU 2167 N GLY B 474 10448 6398 5160 1 1578 -159 N -ATOM 2168 CA GLY B 474 -6.418 -12.827 5.778 1.00 41.64 C -ANISOU 2168 CA GLY B 474 8621 4202 2998 -185 1653 -193 C -ATOM 2169 C GLY B 474 -6.052 -13.490 4.465 1.00 53.18 C -ANISOU 2169 C GLY B 474 10212 5579 4416 -99 1683 -149 C -ATOM 2170 O GLY B 474 -4.931 -13.356 3.971 1.00 55.77 O -ANISOU 2170 O GLY B 474 10484 5937 4769 132 1651 -84 O -ATOM 2171 N LYS B 475 -7.013 -14.216 3.903 1.00 59.06 N -ANISOU 2171 N LYS B 475 11129 6225 5088 -291 1747 -187 N -ATOM 2172 CA LYS B 475 -6.841 -14.872 2.616 1.00 52.82 C -ANISOU 2172 CA LYS B 475 10464 5355 4249 -247 1783 -160 C -ATOM 2173 C LYS B 475 -8.049 -14.612 1.727 1.00 56.47 C -ANISOU 2173 C LYS B 475 10813 5868 4776 -491 1796 -217 C -ATOM 2174 O LYS B 475 -9.183 -14.907 2.101 1.00 70.00 O -ANISOU 2174 O LYS B 475 12615 7546 6438 -733 1838 -283 O -ATOM 2175 CB LYS B 475 -6.645 -16.377 2.798 1.00 63.19 C -ANISOU 2175 CB LYS B 475 12203 6457 5349 -208 1865 -144 C -ATOM 2176 CG LYS B 475 -5.258 -16.776 3.268 1.00 67.07 C -ANISOU 2176 CG LYS B 475 12828 6895 5759 92 1854 -74 C -ATOM 2177 CD LYS B 475 -4.203 -16.388 2.245 1.00 66.50 C -ANISOU 2177 CD LYS B 475 12598 6904 5764 321 1810 -11 C -ATOM 2178 CE LYS B 475 -3.148 -17.473 2.106 1.00 63.32 C -ANISOU 2178 CE LYS B 475 12493 6367 5199 565 1848 47 C -ATOM 2179 NZ LYS B 475 -2.024 -17.049 1.224 1.00 57.36 N -ANISOU 2179 NZ LYS B 475 11565 5715 4514 806 1799 111 N -ATOM 2180 N TRP B 476 -7.794 -14.055 0.549 1.00 50.73 N -ANISOU 2180 N TRP B 476 9885 5234 4156 -427 1758 -192 N -ATOM 2181 CA TRP B 476 -8.847 -13.775 -0.416 1.00 51.02 C -ANISOU 2181 CA TRP B 476 9797 5335 4252 -631 1763 -241 C -ATOM 2182 C TRP B 476 -8.230 -13.596 -1.798 1.00 60.34 C -ANISOU 2182 C TRP B 476 10868 6569 5491 -494 1740 -191 C -ATOM 2183 O TRP B 476 -7.826 -12.493 -2.171 1.00 57.41 O -ANISOU 2183 O TRP B 476 10195 6348 5268 -400 1665 -162 O -ATOM 2184 CB TRP B 476 -9.621 -12.523 -0.008 1.00 54.72 C -ANISOU 2184 CB TRP B 476 9953 5968 4870 -772 1704 -293 C -ATOM 2185 CG TRP B 476 -10.840 -12.272 -0.838 1.00 63.05 C -ANISOU 2185 CG TRP B 476 10894 7095 5968 -998 1710 -356 C -ATOM 2186 CD1 TRP B 476 -12.007 -12.980 -0.816 1.00 62.57 C -ANISOU 2186 CD1 TRP B 476 10999 6972 5803 -1245 1775 -425 C -ATOM 2187 CD2 TRP B 476 -11.020 -11.232 -1.806 1.00 62.57 C -ANISOU 2187 CD2 TRP B 476 10527 7193 6054 -999 1646 -356 C -ATOM 2188 NE1 TRP B 476 -12.899 -12.450 -1.714 1.00 61.95 N -ANISOU 2188 NE1 TRP B 476 10729 7012 5797 -1395 1754 -471 N -ATOM 2189 CE2 TRP B 476 -12.318 -11.375 -2.335 1.00 64.60 C -ANISOU 2189 CE2 TRP B 476 10777 7482 6287 -1243 1674 -429 C -ATOM 2190 CE3 TRP B 476 -10.208 -10.196 -2.279 1.00 51.57 C -ANISOU 2190 CE3 TRP B 476 8870 5923 4803 -819 1567 -301 C -ATOM 2191 CZ2 TRP B 476 -12.824 -10.521 -3.313 1.00 63.80 C -ANISOU 2191 CZ2 TRP B 476 10415 7531 6295 -1299 1622 -448 C -ATOM 2192 CZ3 TRP B 476 -10.711 -9.349 -3.249 1.00 45.96 C -ANISOU 2192 CZ3 TRP B 476 7909 5350 4202 -880 1518 -316 C -ATOM 2193 CH2 TRP B 476 -12.007 -9.516 -3.756 1.00 54.36 C -ANISOU 2193 CH2 TRP B 476 8973 6443 5236 -1112 1544 -389 C -ATOM 2194 N HIS B 477 -8.158 -14.690 -2.549 1.00 73.04 N -ANISOU 2194 N HIS B 477 12728 8053 6971 -486 1805 -180 N -ATOM 2195 CA HIS B 477 -7.469 -14.702 -3.833 1.00 66.77 C -ANISOU 2195 CA HIS B 477 11872 7297 6202 -338 1792 -127 C -ATOM 2196 C HIS B 477 -6.007 -14.327 -3.620 1.00 72.63 C -ANISOU 2196 C HIS B 477 12528 8083 6986 -38 1740 -46 C -ATOM 2197 O HIS B 477 -5.393 -13.664 -4.457 1.00 74.28 O -ANISOU 2197 O HIS B 477 12516 8414 7295 90 1688 0 O -ATOM 2198 CB HIS B 477 -8.135 -13.741 -4.820 1.00 40.56 C -ANISOU 2198 CB HIS B 477 8242 4144 3024 -456 1744 -152 C -ATOM 2199 CG HIS B 477 -9.624 -13.874 -4.880 1.00 50.43 C -ANISOU 2199 CG HIS B 477 9514 5397 4252 -756 1779 -239 C -ATOM 2200 ND1 HIS B 477 -10.253 -14.981 -5.409 1.00 57.18 N -ANISOU 2200 ND1 HIS B 477 10624 6137 4965 -903 1861 -276 N -ATOM 2201 CD2 HIS B 477 -10.612 -13.036 -4.483 1.00 57.09 C -ANISOU 2201 CD2 HIS B 477 10154 6351 5186 -937 1744 -300 C -ATOM 2202 CE1 HIS B 477 -11.562 -14.821 -5.331 1.00 57.00 C -ANISOU 2202 CE1 HIS B 477 10548 6162 4948 -1167 1874 -356 C -ATOM 2203 NE2 HIS B 477 -11.806 -13.648 -4.774 1.00 58.18 N -ANISOU 2203 NE2 HIS B 477 10418 6450 5237 -1186 1802 -372 N -ATOM 2204 N GLY B 478 -5.459 -14.761 -2.489 1.00 49.24 N -ANISOU 2204 N GLY B 478 9740 5029 3939 68 1754 -29 N -ATOM 2205 CA GLY B 478 -4.095 -14.437 -2.115 1.00 43.49 C -ANISOU 2205 CA GLY B 478 8940 4351 3234 345 1705 40 C -ATOM 2206 C GLY B 478 -4.045 -13.770 -0.753 1.00 46.79 C -ANISOU 2206 C GLY B 478 9248 4823 3706 343 1663 27 C -ATOM 2207 O GLY B 478 -5.033 -13.772 -0.020 1.00 52.79 O -ANISOU 2207 O GLY B 478 10048 5554 4457 139 1683 -34 O -ATOM 2208 N ASP B 479 -2.897 -13.197 -0.413 1.00 49.56 N -ANISOU 2208 N ASP B 479 9456 5266 4108 566 1605 83 N -ATOM 2209 CA ASP B 479 -2.737 -12.513 0.865 1.00 61.73 C -ANISOU 2209 CA ASP B 479 10878 6877 5702 581 1560 72 C -ATOM 2210 C ASP B 479 -3.505 -11.195 0.900 1.00 67.46 C -ANISOU 2210 C ASP B 479 11276 7751 6603 412 1504 29 C -ATOM 2211 O ASP B 479 -3.502 -10.441 -0.071 1.00 63.71 O -ANISOU 2211 O ASP B 479 10573 7386 6247 411 1462 45 O -ATOM 2212 CB ASP B 479 -1.256 -12.263 1.155 1.00 71.23 C -ANISOU 2212 CB ASP B 479 12012 8150 6901 868 1513 141 C -ATOM 2213 CG ASP B 479 -0.519 -13.525 1.547 1.00 78.64 C -ANISOU 2213 CG ASP B 479 13286 8943 7649 1044 1564 174 C -ATOM 2214 OD1 ASP B 479 -1.188 -14.499 1.947 1.00 82.43 O -ANISOU 2214 OD1 ASP B 479 14054 9263 8002 929 1632 138 O -ATOM 2215 OD2 ASP B 479 0.727 -13.540 1.461 1.00 83.10 O -ANISOU 2215 OD2 ASP B 479 13830 9557 8185 1298 1536 234 O -ATOM 2216 N VAL B 480 -4.167 -10.926 2.023 1.00 81.81 N -ANISOU 2216 N VAL B 480 13077 9575 8430 274 1502 -26 N -ATOM 2217 CA VAL B 480 -4.868 -9.662 2.219 1.00 69.49 C -ANISOU 2217 CA VAL B 480 11219 8158 7028 129 1448 -72 C -ATOM 2218 C VAL B 480 -4.733 -9.192 3.664 1.00 65.79 C -ANISOU 2218 C VAL B 480 10690 7737 6571 136 1420 -96 C -ATOM 2219 O VAL B 480 -4.407 -9.978 4.550 1.00 73.91 O -ANISOU 2219 O VAL B 480 11938 8673 7472 197 1454 -91 O -ATOM 2220 CB VAL B 480 -6.368 -9.766 1.865 1.00 55.90 C -ANISOU 2220 CB VAL B 480 9511 6414 5315 -146 1484 -147 C -ATOM 2221 CG1 VAL B 480 -6.548 -10.237 0.431 1.00 48.55 C -ANISOU 2221 CG1 VAL B 480 8635 5445 4365 -166 1512 -130 C -ATOM 2222 CG2 VAL B 480 -7.087 -10.697 2.834 1.00 54.72 C -ANISOU 2222 CG2 VAL B 480 9625 6139 5026 -292 1551 -198 C -ATOM 2223 N ALA B 481 -4.976 -7.906 3.890 1.00 54.58 N -ANISOU 2223 N ALA B 481 8975 6463 5299 78 1356 -125 N -ATOM 2224 CA ALA B 481 -5.005 -7.353 5.239 1.00 46.41 C -ANISOU 2224 CA ALA B 481 7856 5492 4288 53 1330 -164 C -ATOM 2225 C ALA B 481 -6.399 -6.809 5.521 1.00 49.48 C -ANISOU 2225 C ALA B 481 8129 5930 4743 -200 1332 -252 C -ATOM 2226 O ALA B 481 -6.938 -6.029 4.737 1.00 53.39 O -ANISOU 2226 O ALA B 481 8427 6506 5354 -285 1299 -272 O -ATOM 2227 CB ALA B 481 -3.959 -6.266 5.398 1.00 56.10 C -ANISOU 2227 CB ALA B 481 8837 6857 5621 220 1251 -125 C -ATOM 2228 N VAL B 482 -6.983 -7.225 6.640 1.00 57.97 N -ANISOU 2228 N VAL B 482 9327 6962 5736 -315 1369 -306 N -ATOM 2229 CA VAL B 482 -8.357 -6.855 6.960 1.00 67.90 C -ANISOU 2229 CA VAL B 482 10501 8266 7030 -561 1380 -395 C -ATOM 2230 C VAL B 482 -8.433 -5.949 8.184 1.00 77.97 C -ANISOU 2230 C VAL B 482 11598 9658 8370 -587 1340 -447 C -ATOM 2231 O VAL B 482 -7.751 -6.178 9.179 1.00 82.64 O -ANISOU 2231 O VAL B 482 12265 10237 8897 -482 1339 -433 O -ATOM 2232 CB VAL B 482 -9.225 -8.103 7.214 1.00 62.75 C -ANISOU 2232 CB VAL B 482 10139 7481 6222 -726 1465 -429 C -ATOM 2233 CG1 VAL B 482 -10.691 -7.717 7.323 1.00 65.85 C -ANISOU 2233 CG1 VAL B 482 10426 7942 6654 -988 1477 -520 C -ATOM 2234 CG2 VAL B 482 -9.026 -9.128 6.109 1.00 51.43 C -ANISOU 2234 CG2 VAL B 482 8921 5916 4702 -684 1512 -380 C -ATOM 2235 N LYS B 483 -9.266 -4.917 8.100 1.00 78.16 N -ANISOU 2235 N LYS B 483 11385 9798 8516 -722 1305 -512 N -ATOM 2236 CA LYS B 483 -9.559 -4.059 9.242 1.00 81.05 C -ANISOU 2236 CA LYS B 483 11580 10274 8940 -781 1274 -583 C -ATOM 2237 C LYS B 483 -11.014 -4.258 9.639 1.00 79.25 C -ANISOU 2237 C LYS B 483 11382 10057 8672 -1029 1318 -672 C -ATOM 2238 O LYS B 483 -11.919 -3.888 8.891 1.00 79.37 O -ANISOU 2238 O LYS B 483 11294 10116 8748 -1160 1313 -712 O -ATOM 2239 CB LYS B 483 -9.318 -2.591 8.887 1.00 90.38 C -ANISOU 2239 CB LYS B 483 12453 11591 10295 -728 1193 -597 C -ATOM 2240 CG LYS B 483 -9.971 -1.610 9.851 1.00 96.98 C -ANISOU 2240 CG LYS B 483 13094 12546 11207 -838 1164 -697 C -ATOM 2241 CD LYS B 483 -10.072 -0.210 9.255 1.00102.65 C -ANISOU 2241 CD LYS B 483 13538 13372 12091 -830 1090 -726 C -ATOM 2242 CE LYS B 483 -8.722 0.490 9.195 1.00 99.54 C -ANISOU 2242 CE LYS B 483 13029 13020 11771 -630 1027 -670 C -ATOM 2243 NZ LYS B 483 -8.856 1.891 8.702 1.00 94.13 N -ANISOU 2243 NZ LYS B 483 12101 12427 11238 -635 952 -708 N -ATOM 2244 N MET B 484 -11.241 -4.837 10.814 1.00 63.04 N -ANISOU 2244 N MET B 484 9468 7976 6510 -1093 1360 -705 N -ATOM 2245 CA MET B 484 -12.595 -5.188 11.234 1.00 67.56 C -ANISOU 2245 CA MET B 484 10099 8555 7015 -1335 1410 -785 C -ATOM 2246 C MET B 484 -13.042 -4.516 12.532 1.00 74.36 C -ANISOU 2246 C MET B 484 10813 9538 7902 -1416 1396 -869 C -ATOM 2247 O MET B 484 -12.388 -4.627 13.570 1.00 73.98 O -ANISOU 2247 O MET B 484 10811 9492 7804 -1324 1392 -863 O -ATOM 2248 CB MET B 484 -12.735 -6.706 11.351 1.00 83.97 C -ANISOU 2248 CB MET B 484 12525 10473 8908 -1392 1490 -756 C -ATOM 2249 CG MET B 484 -11.421 -7.455 11.208 1.00 89.76 C -ANISOU 2249 CG MET B 484 13458 11082 9565 -1168 1496 -660 C -ATOM 2250 SD MET B 484 -11.641 -9.232 11.388 1.00192.94 S -ANISOU 2250 SD MET B 484 26959 23947 22404 -1239 1591 -636 S -ATOM 2251 CE MET B 484 -13.003 -9.490 10.257 1.00 57.21 C -ANISOU 2251 CE MET B 484 9785 6738 5214 -1486 1633 -683 C -ATOM 2252 N LEU B 485 -14.173 -3.825 12.457 1.00103.00 N -ANISOU 2252 N LEU B 485 14261 13274 11601 -1587 1388 -954 N -ATOM 2253 CA LEU B 485 -14.763 -3.177 13.615 1.00105.18 C -ANISOU 2253 CA LEU B 485 14385 13677 11900 -1685 1381 -1049 C -ATOM 2254 C LEU B 485 -15.645 -4.164 14.372 1.00105.05 C -ANISOU 2254 C LEU B 485 14564 13625 11724 -1872 1456 -1089 C -ATOM 2255 O LEU B 485 -16.775 -4.437 13.965 1.00105.69 O -ANISOU 2255 O LEU B 485 14671 13719 11768 -2064 1492 -1133 O -ATOM 2256 CB LEU B 485 -15.590 -1.975 13.165 1.00 83.01 C -ANISOU 2256 CB LEU B 485 11299 11006 9236 -1773 1336 -1128 C -ATOM 2257 CG LEU B 485 -16.344 -1.206 14.244 1.00 80.34 C -ANISOU 2257 CG LEU B 485 10777 10814 8934 -1883 1328 -1243 C -ATOM 2258 CD1 LEU B 485 -15.420 -0.210 14.924 1.00 81.35 C -ANISOU 2258 CD1 LEU B 485 10727 11015 9166 -1722 1267 -1260 C -ATOM 2259 CD2 LEU B 485 -17.540 -0.500 13.631 1.00 74.85 C -ANISOU 2259 CD2 LEU B 485 9904 10221 8316 -2027 1311 -1324 C -ATOM 2260 N ASN B 486 -15.123 -4.700 15.471 1.00 86.64 N -ANISOU 2260 N ASN B 486 12374 11257 9290 -1818 1476 -1076 N -ATOM 2261 CA ASN B 486 -15.851 -5.694 16.254 1.00 81.34 C -ANISOU 2261 CA ASN B 486 11915 10542 8449 -1986 1545 -1107 C -ATOM 2262 C ASN B 486 -16.802 -5.095 17.290 1.00 69.11 C -ANISOU 2262 C ASN B 486 10195 9153 6910 -2146 1549 -1218 C -ATOM 2263 O ASN B 486 -16.658 -5.335 18.488 1.00 61.88 O -ANISOU 2263 O ASN B 486 9340 8262 5910 -2148 1563 -1242 O -ATOM 2264 CB ASN B 486 -14.881 -6.675 16.923 1.00 84.60 C -ANISOU 2264 CB ASN B 486 12594 10829 8722 -1854 1568 -1039 C -ATOM 2265 CG ASN B 486 -13.847 -5.979 17.785 1.00 88.56 C -ANISOU 2265 CG ASN B 486 12957 11410 9283 -1665 1511 -1037 C -ATOM 2266 OD1 ASN B 486 -12.814 -5.524 17.293 1.00 94.39 O -ANISOU 2266 OD1 ASN B 486 13611 12143 10112 -1467 1461 -982 O -ATOM 2267 ND2 ASN B 486 -14.118 -5.896 19.082 1.00 88.69 N -ANISOU 2267 ND2 ASN B 486 12946 11510 9241 -1729 1519 -1102 N -ATOM 2268 N VAL B 487 -17.775 -4.318 16.824 1.00 76.42 N -ANISOU 2268 N VAL B 487 10906 10196 7933 -2275 1536 -1289 N -ATOM 2269 CA VAL B 487 -18.808 -3.783 17.705 1.00 77.24 C -ANISOU 2269 CA VAL B 487 10846 10461 8039 -2439 1547 -1402 C -ATOM 2270 C VAL B 487 -20.169 -4.398 17.365 1.00 88.47 C -ANISOU 2270 C VAL B 487 12356 11894 9365 -2692 1607 -1446 C -ATOM 2271 O VAL B 487 -20.589 -4.388 16.208 1.00102.02 O -ANISOU 2271 O VAL B 487 14054 13588 11121 -2742 1604 -1435 O -ATOM 2272 CB VAL B 487 -18.870 -2.237 17.645 1.00 65.26 C -ANISOU 2272 CB VAL B 487 8980 9103 6714 -2379 1479 -1473 C -ATOM 2273 CG1 VAL B 487 -17.507 -1.638 17.970 1.00 66.00 C -ANISOU 2273 CG1 VAL B 487 8991 9189 6896 -2143 1419 -1435 C -ATOM 2274 CG2 VAL B 487 -19.355 -1.761 16.285 1.00 58.64 C -ANISOU 2274 CG2 VAL B 487 8027 8276 5976 -2410 1452 -1473 C -ATOM 2275 N THR B 488 -20.845 -4.947 18.372 1.00 87.67 N -ANISOU 2275 N THR B 488 12351 11832 9128 -2853 1658 -1498 N -ATOM 2276 CA THR B 488 -22.112 -5.651 18.157 1.00 84.73 C -ANISOU 2276 CA THR B 488 12089 11470 8636 -3110 1721 -1540 C -ATOM 2277 C THR B 488 -23.044 -4.881 17.228 1.00 92.97 C -ANISOU 2277 C THR B 488 12905 12633 9786 -3207 1699 -1600 C -ATOM 2278 O THR B 488 -23.474 -5.400 16.198 1.00100.02 O -ANISOU 2278 O THR B 488 13900 13461 10643 -3296 1721 -1578 O -ATOM 2279 CB THR B 488 -22.839 -5.956 19.486 1.00 73.23 C -ANISOU 2279 CB THR B 488 10666 10108 7049 -3279 1766 -1615 C -ATOM 2280 OG1 THR B 488 -22.013 -6.792 20.305 1.00 73.95 O -ANISOU 2280 OG1 THR B 488 11002 10077 7019 -3196 1785 -1557 O -ATOM 2281 CG2 THR B 488 -24.161 -6.664 19.223 1.00 65.22 C -ANISOU 2281 CG2 THR B 488 9758 9117 5906 -3557 1830 -1661 C -ATOM 2282 N ALA B 489 -23.345 -3.640 17.597 1.00 81.34 N -ANISOU 2282 N ALA B 489 11128 11336 8440 -3184 1655 -1682 N -ATOM 2283 CA ALA B 489 -24.182 -2.772 16.778 1.00 86.08 C -ANISOU 2283 CA ALA B 489 11496 12063 9149 -3248 1621 -1747 C -ATOM 2284 C ALA B 489 -23.523 -1.410 16.603 1.00 79.38 C -ANISOU 2284 C ALA B 489 10387 11277 8497 -3048 1537 -1761 C -ATOM 2285 O ALA B 489 -23.460 -0.621 17.546 1.00 70.93 O -ANISOU 2285 O ALA B 489 9143 10320 7487 -3004 1516 -1829 O -ATOM 2286 CB ALA B 489 -25.556 -2.619 17.401 1.00129.83 C -ANISOU 2286 CB ALA B 489 16922 17783 14625 -3471 1657 -1864 C -ATOM 2287 N PRO B 490 -23.027 -1.132 15.390 1.00 81.67 N -ANISOU 2287 N PRO B 490 10656 11492 8882 -2929 1489 -1702 N -ATOM 2288 CA PRO B 490 -22.310 0.111 15.084 1.00 77.72 C -ANISOU 2288 CA PRO B 490 9943 11026 8561 -2736 1403 -1706 C -ATOM 2289 C PRO B 490 -23.155 1.368 15.261 1.00 76.64 C -ANISOU 2289 C PRO B 490 9569 11084 8465 -2688 1376 -1818 C -ATOM 2290 O PRO B 490 -24.276 1.446 14.755 1.00 72.20 O -ANISOU 2290 O PRO B 490 8976 10615 7843 -2773 1395 -1867 O -ATOM 2291 CB PRO B 490 -21.938 -0.056 13.608 1.00105.73 C -ANISOU 2291 CB PRO B 490 13558 14468 12147 -2659 1373 -1626 C -ATOM 2292 CG PRO B 490 -21.930 -1.522 13.382 1.00107.55 C -ANISOU 2292 CG PRO B 490 14081 14562 12221 -2742 1448 -1551 C -ATOM 2293 CD PRO B 490 -23.027 -2.060 14.247 1.00108.20 C -ANISOU 2293 CD PRO B 490 14218 14719 12173 -2965 1515 -1625 C -ATOM 2294 N THR B 491 -22.605 2.348 15.969 1.00 80.73 N -ANISOU 2294 N THR B 491 9932 11661 9082 -2547 1334 -1861 N -ATOM 2295 CA THR B 491 -23.261 3.635 16.145 1.00 84.57 C -ANISOU 2295 CA THR B 491 10213 12297 9621 -2468 1307 -1971 C -ATOM 2296 C THR B 491 -23.258 4.386 14.819 1.00 90.69 C -ANISOU 2296 C THR B 491 10932 13053 10474 -2335 1254 -1947 C -ATOM 2297 O THR B 491 -22.512 4.027 13.907 1.00 87.34 O -ANISOU 2297 O THR B 491 10597 12507 10082 -2273 1226 -1845 O -ATOM 2298 CB THR B 491 -22.532 4.491 17.203 1.00 81.21 C -ANISOU 2298 CB THR B 491 9658 11910 9289 -2341 1274 -2027 C -ATOM 2299 OG1 THR B 491 -21.257 4.902 16.694 1.00 67.06 O -ANISOU 2299 OG1 THR B 491 7859 10010 7612 -2162 1210 -1953 O -ATOM 2300 CG2 THR B 491 -22.334 3.706 18.494 1.00 89.39 C -ANISOU 2300 CG2 THR B 491 10756 12955 10252 -2460 1320 -2035 C -ATOM 2301 N PRO B 492 -24.098 5.426 14.701 1.00115.99 N -ANISOU 2301 N PRO B 492 13991 16376 13704 -2293 1240 -2042 N -ATOM 2302 CA PRO B 492 -24.111 6.250 13.488 1.00111.63 C -ANISOU 2302 CA PRO B 492 13384 15803 13226 -2164 1188 -2025 C -ATOM 2303 C PRO B 492 -22.733 6.842 13.195 1.00108.69 C -ANISOU 2303 C PRO B 492 12998 15315 12986 -1971 1122 -1962 C -ATOM 2304 O PRO B 492 -22.425 7.137 12.041 1.00115.95 O -ANISOU 2304 O PRO B 492 13930 16170 13954 -1880 1080 -1901 O -ATOM 2305 CB PRO B 492 -25.105 7.361 13.833 1.00 87.43 C -ANISOU 2305 CB PRO B 492 10164 12877 10180 -2144 1189 -2159 C -ATOM 2306 CG PRO B 492 -26.003 6.760 14.856 1.00 87.44 C -ANISOU 2306 CG PRO B 492 10163 12996 10065 -2323 1254 -2234 C -ATOM 2307 CD PRO B 492 -25.136 5.838 15.663 1.00 91.50 C -ANISOU 2307 CD PRO B 492 10780 13431 10554 -2375 1276 -2174 C -ATOM 2308 N GLN B 493 -21.917 7.003 14.232 1.00 74.71 N -ANISOU 2308 N GLN B 493 8663 10991 8732 -1918 1114 -1978 N -ATOM 2309 CA GLN B 493 -20.584 7.581 14.079 1.00 74.75 C -ANISOU 2309 CA GLN B 493 8646 10900 8856 -1748 1052 -1930 C -ATOM 2310 C GLN B 493 -19.619 6.631 13.369 1.00 79.39 C -ANISOU 2310 C GLN B 493 9369 11363 9432 -1737 1037 -1790 C -ATOM 2311 O GLN B 493 -18.990 7.001 12.376 1.00 87.74 O -ANISOU 2311 O GLN B 493 10433 12348 10557 -1622 986 -1726 O -ATOM 2312 CB GLN B 493 -20.016 8.003 15.438 1.00 95.62 C -ANISOU 2312 CB GLN B 493 11210 13574 11546 -1705 1047 -1999 C -ATOM 2313 CG GLN B 493 -20.925 8.939 16.220 1.00100.63 C -ANISOU 2313 CG GLN B 493 11710 14328 12198 -1713 1064 -2152 C -ATOM 2314 CD GLN B 493 -20.182 9.731 17.279 1.00104.18 C -ANISOU 2314 CD GLN B 493 12059 14786 12738 -1616 1036 -2230 C -ATOM 2315 OE1 GLN B 493 -19.299 9.209 17.961 1.00 96.14 O -ANISOU 2315 OE1 GLN B 493 11073 13745 11711 -1616 1031 -2191 O -ATOM 2316 NE2 GLN B 493 -20.540 11.003 17.422 1.00111.38 N -ANISOU 2316 NE2 GLN B 493 12851 15727 13740 -1537 1018 -2348 N -ATOM 2317 N GLN B 494 -19.504 5.409 13.881 1.00 86.63 N -ANISOU 2317 N GLN B 494 10402 12250 10265 -1861 1083 -1747 N -ATOM 2318 CA GLN B 494 -18.639 4.401 13.276 1.00 79.97 C -ANISOU 2318 CA GLN B 494 9707 11272 9405 -1867 1081 -1625 C -ATOM 2319 C GLN B 494 -19.096 4.096 11.855 1.00 70.82 C -ANISOU 2319 C GLN B 494 8616 10074 8218 -1889 1079 -1572 C -ATOM 2320 O GLN B 494 -18.302 3.695 11.007 1.00 59.57 O -ANISOU 2320 O GLN B 494 7272 8541 6819 -1832 1053 -1479 O -ATOM 2321 CB GLN B 494 -18.657 3.120 14.110 1.00 76.78 C -ANISOU 2321 CB GLN B 494 9447 10823 8902 -2026 1148 -1602 C -ATOM 2322 CG GLN B 494 -18.526 3.347 15.604 1.00 75.87 C -ANISOU 2322 CG GLN B 494 9258 10783 8785 -2043 1162 -1672 C -ATOM 2323 CD GLN B 494 -18.858 2.108 16.412 1.00 73.88 C -ANISOU 2323 CD GLN B 494 9199 10509 8365 -2160 1252 -1649 C -ATOM 2324 OE1 GLN B 494 -17.967 1.416 16.901 1.00 71.97 O -ANISOU 2324 OE1 GLN B 494 9113 10185 8048 -2072 1275 -1577 O -ATOM 2325 NE2 GLN B 494 -20.144 1.819 16.548 1.00 72.85 N -ANISOU 2325 NE2 GLN B 494 9069 10450 8163 -2357 1299 -1717 N -ATOM 2326 N LEU B 495 -20.387 4.293 11.609 1.00 79.81 N -ANISOU 2326 N LEU B 495 9714 11309 9300 -1975 1106 -1639 N -ATOM 2327 CA LEU B 495 -20.977 4.048 10.300 1.00 71.19 C -ANISOU 2327 CA LEU B 495 8668 10210 8169 -2010 1104 -1606 C -ATOM 2328 C LEU B 495 -20.477 5.055 9.269 1.00 73.65 C -ANISOU 2328 C LEU B 495 8898 10503 8584 -1833 1030 -1575 C -ATOM 2329 O LEU B 495 -19.969 4.676 8.215 1.00 80.63 O -ANISOU 2329 O LEU B 495 9852 11306 9478 -1794 1004 -1491 O -ATOM 2330 CB LEU B 495 -22.501 4.120 10.395 1.00 47.34 C -ANISOU 2330 CB LEU B 495 5602 7324 5060 -2145 1148 -1697 C -ATOM 2331 CG LEU B 495 -23.291 3.760 9.138 1.00 57.28 C -ANISOU 2331 CG LEU B 495 6906 8603 6254 -2217 1155 -1678 C -ATOM 2332 CD1 LEU B 495 -23.369 2.250 8.977 1.00 52.73 C -ANISOU 2332 CD1 LEU B 495 6522 7943 5571 -2385 1213 -1627 C -ATOM 2333 CD2 LEU B 495 -24.683 4.365 9.203 1.00 66.10 C -ANISOU 2333 CD2 LEU B 495 7911 9884 7321 -2286 1172 -1781 C -ATOM 2334 N GLN B 496 -20.630 6.340 9.579 1.00 65.72 N -ANISOU 2334 N GLN B 496 7753 9564 7653 -1732 998 -1648 N -ATOM 2335 CA GLN B 496 -20.196 7.409 8.682 1.00 71.15 C -ANISOU 2335 CA GLN B 496 8376 10221 8439 -1574 933 -1628 C -ATOM 2336 C GLN B 496 -18.683 7.418 8.517 1.00 65.09 C -ANISOU 2336 C GLN B 496 7641 9341 7750 -1450 884 -1542 C -ATOM 2337 O GLN B 496 -18.168 7.751 7.450 1.00 68.22 O -ANISOU 2337 O GLN B 496 8046 9682 8193 -1355 835 -1480 O -ATOM 2338 CB GLN B 496 -20.680 8.770 9.188 1.00 88.86 C -ANISOU 2338 CB GLN B 496 10484 12530 10749 -1507 922 -1740 C -ATOM 2339 CG GLN B 496 -22.157 9.039 8.936 1.00101.03 C -ANISOU 2339 CG GLN B 496 11973 14186 12228 -1592 951 -1820 C -ATOM 2340 CD GLN B 496 -22.457 9.357 7.481 1.00 96.34 C -ANISOU 2340 CD GLN B 496 11385 13583 11636 -1549 918 -1776 C -ATOM 2341 OE1 GLN B 496 -23.495 8.962 6.948 1.00 85.87 O -ANISOU 2341 OE1 GLN B 496 10070 12341 10218 -1653 941 -1789 O -ATOM 2342 NE2 GLN B 496 -21.547 10.075 6.832 1.00 94.61 N -ANISOU 2342 NE2 GLN B 496 11159 13270 11518 -1404 862 -1726 N -ATOM 2343 N ALA B 497 -17.975 7.060 9.582 1.00 55.19 N -ANISOU 2343 N ALA B 497 6402 8063 6504 -1456 895 -1541 N -ATOM 2344 CA ALA B 497 -16.527 6.927 9.519 1.00 57.00 C -ANISOU 2344 CA ALA B 497 6665 8201 6793 -1355 851 -1461 C -ATOM 2345 C ALA B 497 -16.164 5.826 8.532 1.00 64.12 C -ANISOU 2345 C ALA B 497 7695 9020 7649 -1390 854 -1353 C -ATOM 2346 O ALA B 497 -15.151 5.905 7.836 1.00 57.06 O -ANISOU 2346 O ALA B 497 6818 8060 6802 -1273 813 -1268 O -ATOM 2347 CB ALA B 497 -15.962 6.616 10.890 1.00 38.37 C -ANISOU 2347 CB ALA B 497 4300 5847 4430 -1377 869 -1485 C -ATOM 2348 N PHE B 498 -17.003 4.797 8.482 1.00 69.20 N -ANISOU 2348 N PHE B 498 8433 9667 8193 -1542 916 -1354 N -ATOM 2349 CA PHE B 498 -16.808 3.687 7.561 1.00 62.55 C -ANISOU 2349 CA PHE B 498 7736 8736 7293 -1577 945 -1259 C -ATOM 2350 C PHE B 498 -17.041 4.128 6.120 1.00 67.68 C -ANISOU 2350 C PHE B 498 8350 9398 7967 -1525 897 -1237 C -ATOM 2351 O PHE B 498 -16.215 3.872 5.244 1.00 66.77 O -ANISOU 2351 O PHE B 498 8285 9220 7866 -1411 890 -1127 O -ATOM 2352 CB PHE B 498 -17.729 2.521 7.926 1.00 41.51 C -ANISOU 2352 CB PHE B 498 5203 6063 4505 -1770 1032 -1282 C -ATOM 2353 CG PHE B 498 -17.508 1.291 7.094 1.00 47.91 C -ANISOU 2353 CG PHE B 498 6209 6768 5228 -1781 1088 -1183 C -ATOM 2354 CD1 PHE B 498 -16.293 0.629 7.127 1.00 48.28 C -ANISOU 2354 CD1 PHE B 498 6389 6704 5250 -1647 1114 -1075 C -ATOM 2355 CD2 PHE B 498 -18.518 0.791 6.288 1.00 56.18 C -ANISOU 2355 CD2 PHE B 498 7311 7829 6206 -1921 1113 -1209 C -ATOM 2356 CE1 PHE B 498 -16.084 -0.505 6.366 1.00 39.90 C -ANISOU 2356 CE1 PHE B 498 5523 5536 4100 -1647 1165 -997 C -ATOM 2357 CE2 PHE B 498 -18.316 -0.345 5.525 1.00 54.09 C -ANISOU 2357 CE2 PHE B 498 7234 7461 5857 -1935 1166 -1132 C -ATOM 2358 CZ PHE B 498 -17.097 -0.993 5.565 1.00 51.53 C -ANISOU 2358 CZ PHE B 498 7053 7015 5511 -1795 1193 -1028 C -ATOM 2359 N LYS B 499 -18.165 4.798 5.881 1.00 64.93 N -ANISOU 2359 N LYS B 499 7918 9151 7602 -1563 892 -1311 N -ATOM 2360 CA LYS B 499 -18.496 5.289 4.546 1.00 72.42 C -ANISOU 2360 CA LYS B 499 8830 10128 8560 -1511 850 -1291 C -ATOM 2361 C LYS B 499 -17.444 6.270 4.030 1.00 67.99 C -ANISOU 2361 C LYS B 499 8206 9524 8102 -1328 776 -1241 C -ATOM 2362 O LYS B 499 -17.018 6.188 2.877 1.00 67.15 O -ANISOU 2362 O LYS B 499 8117 9390 8007 -1243 764 -1137 O -ATOM 2363 CB LYS B 499 -19.882 5.944 4.539 1.00 83.62 C -ANISOU 2363 CB LYS B 499 10162 11669 9940 -1568 867 -1379 C -ATOM 2364 CG LYS B 499 -21.032 4.963 4.721 1.00 85.76 C -ANISOU 2364 CG LYS B 499 10496 11999 10089 -1761 938 -1420 C -ATOM 2365 CD LYS B 499 -22.388 5.662 4.698 1.00 86.16 C -ANISOU 2365 CD LYS B 499 10447 12189 10099 -1813 950 -1510 C -ATOM 2366 CE LYS B 499 -22.952 5.845 6.101 1.00 87.62 C -ANISOU 2366 CE LYS B 499 10582 12445 10263 -1882 996 -1604 C -ATOM 2367 NZ LYS B 499 -24.354 6.356 6.081 1.00 88.20 N -ANISOU 2367 NZ LYS B 499 10567 12665 10280 -1955 1016 -1698 N -ATOM 2368 N ASN B 500 -17.031 7.195 4.891 1.00 64.66 N -ANISOU 2368 N ASN B 500 7708 9106 7756 -1249 756 -1289 N -ATOM 2369 CA ASN B 500 -16.030 8.189 4.527 1.00 61.69 C -ANISOU 2369 CA ASN B 500 7272 8683 7483 -1070 716 -1223 C -ATOM 2370 C ASN B 500 -14.709 7.567 4.086 1.00 58.57 C -ANISOU 2370 C ASN B 500 6934 8217 7104 -976 711 -1080 C -ATOM 2371 O ASN B 500 -14.181 7.904 3.026 1.00 55.46 O -ANISOU 2371 O ASN B 500 6522 7799 6750 -866 690 -974 O -ATOM 2372 CB ASN B 500 -15.795 9.165 5.682 1.00 63.32 C -ANISOU 2372 CB ASN B 500 7402 8893 7766 -1027 705 -1318 C -ATOM 2373 CG ASN B 500 -16.993 10.056 5.944 1.00 66.32 C -ANISOU 2373 CG ASN B 500 7709 9336 8154 -1067 717 -1448 C -ATOM 2374 OD1 ASN B 500 -18.038 9.915 5.309 1.00 66.00 O -ANISOU 2374 OD1 ASN B 500 7671 9354 8051 -1131 734 -1461 O -ATOM 2375 ND2 ASN B 500 -16.846 10.982 6.885 1.00 64.10 N -ANISOU 2375 ND2 ASN B 500 7350 9049 7955 -1019 718 -1534 N -ATOM 2376 N GLU B 501 -14.178 6.660 4.900 1.00 57.24 N -ANISOU 2376 N GLU B 501 6830 8017 6901 -1014 738 -1066 N -ATOM 2377 CA GLU B 501 -12.912 6.010 4.580 1.00 55.97 C -ANISOU 2377 CA GLU B 501 6733 7795 6739 -908 747 -933 C -ATOM 2378 C GLU B 501 -13.045 5.094 3.367 1.00 57.42 C -ANISOU 2378 C GLU B 501 7009 7948 6862 -920 774 -846 C -ATOM 2379 O GLU B 501 -12.099 4.923 2.601 1.00 59.08 O -ANISOU 2379 O GLU B 501 7239 8123 7086 -799 763 -732 O -ATOM 2380 CB GLU B 501 -12.370 5.229 5.780 1.00 80.45 C -ANISOU 2380 CB GLU B 501 9901 10868 9797 -926 790 -931 C -ATOM 2381 CG GLU B 501 -10.998 4.619 5.530 1.00 88.51 C -ANISOU 2381 CG GLU B 501 10998 11832 10800 -784 802 -799 C -ATOM 2382 CD GLU B 501 -10.421 3.927 6.751 1.00100.22 C -ANISOU 2382 CD GLU B 501 12562 13293 12223 -767 846 -794 C -ATOM 2383 OE1 GLU B 501 -9.284 3.418 6.657 1.00100.56 O -ANISOU 2383 OE1 GLU B 501 12681 13297 12232 -633 856 -697 O -ATOM 2384 OE2 GLU B 501 -11.098 3.891 7.800 1.00103.57 O -ANISOU 2384 OE2 GLU B 501 12981 13748 12625 -878 871 -888 O -ATOM 2385 N VAL B 502 -14.224 4.506 3.196 1.00 73.22 N -ANISOU 2385 N VAL B 502 9062 9967 8790 -1072 810 -906 N -ATOM 2386 CA VAL B 502 -14.483 3.652 2.044 1.00 72.05 C -ANISOU 2386 CA VAL B 502 9002 9795 8580 -1104 839 -846 C -ATOM 2387 C VAL B 502 -14.565 4.482 0.768 1.00 74.98 C -ANISOU 2387 C VAL B 502 9278 10216 8997 -1021 783 -803 C -ATOM 2388 O VAL B 502 -14.091 4.066 -0.289 1.00 80.97 O -ANISOU 2388 O VAL B 502 10070 10950 9745 -955 784 -706 O -ATOM 2389 CB VAL B 502 -15.777 2.833 2.223 1.00 56.16 C -ANISOU 2389 CB VAL B 502 7072 7796 6468 -1309 895 -929 C -ATOM 2390 CG1 VAL B 502 -16.636 2.895 0.968 1.00 48.92 C -ANISOU 2390 CG1 VAL B 502 6129 6937 5520 -1362 879 -938 C -ATOM 2391 CG2 VAL B 502 -15.444 1.395 2.583 1.00 49.39 C -ANISOU 2391 CG2 VAL B 502 6411 6836 5521 -1359 981 -884 C -ATOM 2392 N GLY B 503 -15.163 5.662 0.877 1.00 59.40 N -ANISOU 2392 N GLY B 503 7192 8308 7070 -1015 743 -869 N -ATOM 2393 CA GLY B 503 -15.308 6.550 -0.260 1.00 58.24 C -ANISOU 2393 CA GLY B 503 6963 8201 6965 -928 706 -812 C -ATOM 2394 C GLY B 503 -13.994 7.164 -0.700 1.00 63.60 C -ANISOU 2394 C GLY B 503 7596 8835 7735 -754 672 -687 C -ATOM 2395 O GLY B 503 -13.798 7.439 -1.883 1.00 74.18 O -ANISOU 2395 O GLY B 503 8902 10186 9097 -680 653 -585 O -ATOM 2396 N VAL B 504 -13.090 7.380 0.251 1.00 53.37 N -ANISOU 2396 N VAL B 504 6294 7495 6487 -695 666 -690 N -ATOM 2397 CA VAL B 504 -11.800 7.996 -0.050 1.00 50.40 C -ANISOU 2397 CA VAL B 504 5873 7083 6194 -545 636 -578 C -ATOM 2398 C VAL B 504 -10.816 6.980 -0.626 1.00 50.76 C -ANISOU 2398 C VAL B 504 5988 7103 6196 -481 643 -465 C -ATOM 2399 O VAL B 504 -9.956 7.323 -1.438 1.00 52.62 O -ANISOU 2399 O VAL B 504 6188 7332 6473 -367 617 -346 O -ATOM 2400 CB VAL B 504 -11.181 8.674 1.193 1.00 39.27 C -ANISOU 2400 CB VAL B 504 4422 5649 4852 -509 626 -632 C -ATOM 2401 CG1 VAL B 504 -10.935 7.657 2.287 1.00 53.76 C -ANISOU 2401 CG1 VAL B 504 6331 7478 6619 -566 651 -685 C -ATOM 2402 CG2 VAL B 504 -9.885 9.376 0.828 1.00 44.46 C -ANISOU 2402 CG2 VAL B 504 5027 6271 5594 -373 598 -517 C -ATOM 2403 N LEU B 505 -10.952 5.728 -0.205 1.00 45.78 N -ANISOU 2403 N LEU B 505 5463 6449 5483 -554 688 -498 N -ATOM 2404 CA LEU B 505 -10.084 4.659 -0.683 1.00 40.81 C -ANISOU 2404 CA LEU B 505 4926 5777 4804 -486 717 -401 C -ATOM 2405 C LEU B 505 -10.374 4.311 -2.140 1.00 43.62 C -ANISOU 2405 C LEU B 505 5292 6150 5132 -482 718 -337 C -ATOM 2406 O LEU B 505 -9.456 4.114 -2.935 1.00 49.94 O -ANISOU 2406 O LEU B 505 6093 6944 5938 -366 708 -228 O -ATOM 2407 CB LEU B 505 -10.241 3.414 0.193 1.00 46.41 C -ANISOU 2407 CB LEU B 505 5780 6428 5425 -566 788 -448 C -ATOM 2408 CG LEU B 505 -9.640 3.472 1.598 1.00 43.77 C -ANISOU 2408 CG LEU B 505 5456 6077 5095 -537 796 -477 C -ATOM 2409 CD1 LEU B 505 -10.148 2.318 2.444 1.00 43.15 C -ANISOU 2409 CD1 LEU B 505 5535 5942 4917 -647 874 -529 C -ATOM 2410 CD2 LEU B 505 -8.121 3.468 1.536 1.00 40.42 C -ANISOU 2410 CD2 LEU B 505 5031 5642 4685 -359 779 -369 C -ATOM 2411 N ARG B 506 -11.656 4.240 -2.484 1.00 50.84 N -ANISOU 2411 N ARG B 506 6208 7098 6011 -610 728 -410 N -ATOM 2412 CA ARG B 506 -12.070 3.831 -3.822 1.00 53.59 C -ANISOU 2412 CA ARG B 506 6567 7474 6319 -629 733 -366 C -ATOM 2413 C ARG B 506 -11.631 4.835 -4.885 1.00 54.67 C -ANISOU 2413 C ARG B 506 6583 7663 6525 -507 673 -259 C -ATOM 2414 O ARG B 506 -11.627 4.529 -6.078 1.00 57.84 O -ANISOU 2414 O ARG B 506 6980 8095 6904 -484 670 -190 O -ATOM 2415 CB ARG B 506 -13.586 3.630 -3.876 1.00 51.21 C -ANISOU 2415 CB ARG B 506 6283 7219 5957 -802 754 -473 C -ATOM 2416 CG ARG B 506 -14.391 4.918 -3.907 1.00 56.20 C -ANISOU 2416 CG ARG B 506 6789 7933 6633 -812 707 -516 C -ATOM 2417 CD ARG B 506 -15.875 4.625 -4.043 1.00 71.43 C -ANISOU 2417 CD ARG B 506 8733 9927 8480 -979 729 -617 C -ATOM 2418 NE ARG B 506 -16.130 3.555 -5.004 1.00 83.62 N -ANISOU 2418 NE ARG B 506 10354 11474 9945 -1048 762 -592 N -ATOM 2419 CZ ARG B 506 -16.215 3.731 -6.319 1.00 89.94 C -ANISOU 2419 CZ ARG B 506 11099 12333 10741 -1003 737 -518 C -ATOM 2420 NH1 ARG B 506 -16.063 4.941 -6.841 1.00 96.69 N -ANISOU 2420 NH1 ARG B 506 11830 13241 11668 -886 684 -444 N -ATOM 2421 NH2 ARG B 506 -16.450 2.696 -7.114 1.00 85.26 N -ANISOU 2421 NH2 ARG B 506 10584 11740 10072 -1079 775 -510 N -ATOM 2422 N LYS B 507 -11.255 6.031 -4.446 1.00 39.49 N -ANISOU 2422 N LYS B 507 4572 5745 4688 -434 634 -241 N -ATOM 2423 CA LYS B 507 -10.822 7.078 -5.363 1.00 42.63 C -ANISOU 2423 CA LYS B 507 4871 6167 5160 -328 591 -123 C -ATOM 2424 C LYS B 507 -9.315 7.079 -5.568 1.00 44.39 C -ANISOU 2424 C LYS B 507 5087 6364 5416 -194 573 -2 C -ATOM 2425 O LYS B 507 -8.772 7.982 -6.204 1.00 47.35 O -ANISOU 2425 O LYS B 507 5387 6746 5859 -112 543 107 O -ATOM 2426 CB LYS B 507 -11.279 8.445 -4.862 1.00 54.93 C -ANISOU 2426 CB LYS B 507 6347 7720 6803 -332 577 -161 C -ATOM 2427 CG LYS B 507 -12.782 8.599 -4.849 1.00 68.89 C -ANISOU 2427 CG LYS B 507 8101 9538 8537 -443 592 -262 C -ATOM 2428 CD LYS B 507 -13.203 9.999 -4.455 1.00 83.00 C -ANISOU 2428 CD LYS B 507 9799 11310 10427 -426 589 -288 C -ATOM 2429 CE LYS B 507 -14.719 10.123 -4.463 1.00 96.77 C -ANISOU 2429 CE LYS B 507 11523 13121 12124 -529 608 -386 C -ATOM 2430 NZ LYS B 507 -15.176 11.530 -4.271 1.00106.68 N -ANISOU 2430 NZ LYS B 507 12678 14357 13498 -499 612 -395 N -ATOM 2431 N THR B 508 -8.642 6.066 -5.032 1.00 42.76 N -ANISOU 2431 N THR B 508 4964 6125 5159 -175 600 -15 N -ATOM 2432 CA THR B 508 -7.190 5.984 -5.136 1.00 46.94 C -ANISOU 2432 CA THR B 508 5490 6645 5701 -42 587 93 C -ATOM 2433 C THR B 508 -6.716 4.784 -5.952 1.00 41.57 C -ANISOU 2433 C THR B 508 4880 5965 4950 11 616 154 C -ATOM 2434 O THR B 508 -7.121 3.647 -5.710 1.00 41.50 O -ANISOU 2434 O THR B 508 4985 5914 4870 -51 674 88 O -ATOM 2435 CB THR B 508 -6.519 5.946 -3.746 1.00 56.11 C -ANISOU 2435 CB THR B 508 6682 7772 6866 -19 597 46 C -ATOM 2436 OG1 THR B 508 -6.857 4.723 -3.078 1.00 55.74 O -ANISOU 2436 OG1 THR B 508 6754 7684 6740 -80 654 -33 O -ATOM 2437 CG2 THR B 508 -6.974 7.126 -2.904 1.00 56.17 C -ANISOU 2437 CG2 THR B 508 6620 7774 6948 -73 576 -32 C -ATOM 2438 N ARG B 509 -5.854 5.062 -6.925 1.00 39.12 N -ANISOU 2438 N ARG B 509 4512 5694 4657 121 584 283 N -ATOM 2439 CA ARG B 509 -5.196 4.032 -7.717 1.00 35.22 C -ANISOU 2439 CA ARG B 509 4071 5208 4103 201 611 349 C -ATOM 2440 C ARG B 509 -3.775 4.473 -8.040 1.00 23.84 C -ANISOU 2440 C ARG B 509 2569 3809 2681 349 574 481 C -ATOM 2441 O ARG B 509 -3.500 4.962 -9.135 1.00 25.95 O -ANISOU 2441 O ARG B 509 2759 4134 2968 393 538 587 O -ATOM 2442 CB ARG B 509 -5.968 3.756 -9.008 1.00 41.81 C -ANISOU 2442 CB ARG B 509 4888 6082 4915 150 615 363 C -ATOM 2443 CG ARG B 509 -7.214 2.910 -8.820 1.00 35.75 C -ANISOU 2443 CG ARG B 509 4219 5277 4088 3 671 238 C -ATOM 2444 CD ARG B 509 -7.937 2.688 -10.136 1.00 30.76 C -ANISOU 2444 CD ARG B 509 3560 4702 3425 -51 671 255 C -ATOM 2445 NE ARG B 509 -9.031 1.732 -9.997 1.00 38.14 N -ANISOU 2445 NE ARG B 509 4612 5598 4282 -204 735 139 N -ATOM 2446 CZ ARG B 509 -8.891 0.416 -10.110 1.00 35.02 C -ANISOU 2446 CZ ARG B 509 4372 5133 3801 -225 811 115 C -ATOM 2447 NH1 ARG B 509 -7.700 -0.109 -10.367 1.00 35.13 N -ANISOU 2447 NH1 ARG B 509 4436 5116 3796 -84 833 192 N -ATOM 2448 NH2 ARG B 509 -9.943 -0.379 -9.965 1.00 31.56 N -ANISOU 2448 NH2 ARG B 509 4054 4651 3284 -387 870 15 N -ATOM 2449 N HIS B 510 -2.879 4.304 -7.072 1.00 32.42 N -ANISOU 2449 N HIS B 510 3693 4874 3750 418 583 478 N -ATOM 2450 CA HIS B 510 -1.491 4.724 -7.219 1.00 30.12 C -ANISOU 2450 CA HIS B 510 3352 4636 3457 546 550 594 C -ATOM 2451 C HIS B 510 -0.578 3.681 -6.590 1.00 31.98 C -ANISOU 2451 C HIS B 510 3683 4855 3613 657 590 588 C -ATOM 2452 O HIS B 510 -0.936 3.058 -5.592 1.00 35.83 O -ANISOU 2452 O HIS B 510 4269 5276 4070 621 635 491 O -ATOM 2453 CB HIS B 510 -1.274 6.081 -6.546 1.00 25.55 C -ANISOU 2453 CB HIS B 510 2698 4063 2948 509 513 600 C -ATOM 2454 CG HIS B 510 0.013 6.748 -6.921 1.00 12.44 C -ANISOU 2454 CG HIS B 510 978 2461 1287 594 488 727 C -ATOM 2455 ND1 HIS B 510 1.205 6.478 -6.283 1.00 21.18 N -ANISOU 2455 ND1 HIS B 510 2108 3604 2336 688 491 750 N -ATOM 2456 CD2 HIS B 510 0.290 7.678 -7.862 1.00 14.31 C -ANISOU 2456 CD2 HIS B 510 1138 2730 1570 591 469 838 C -ATOM 2457 CE1 HIS B 510 2.162 7.213 -6.821 1.00 29.66 C -ANISOU 2457 CE1 HIS B 510 3118 4738 3413 727 477 862 C -ATOM 2458 NE2 HIS B 510 1.636 7.950 -7.780 1.00 26.97 N -ANISOU 2458 NE2 HIS B 510 2718 4388 3142 666 468 920 N -ATOM 2459 N VAL B 511 0.602 3.495 -7.170 1.00 40.15 N -ANISOU 2459 N VAL B 511 4700 5950 4605 796 578 695 N -ATOM 2460 CA VAL B 511 1.526 2.470 -6.694 1.00 40.09 C -ANISOU 2460 CA VAL B 511 4794 5929 4508 935 620 698 C -ATOM 2461 C VAL B 511 2.117 2.811 -5.324 1.00 41.64 C -ANISOU 2461 C VAL B 511 4998 6132 4689 961 606 668 C -ATOM 2462 O VAL B 511 2.629 1.937 -4.625 1.00 46.58 O -ANISOU 2462 O VAL B 511 5736 6726 5237 1058 647 641 O -ATOM 2463 CB VAL B 511 2.665 2.214 -7.706 1.00 49.43 C -ANISOU 2463 CB VAL B 511 5946 7197 5640 1089 607 819 C -ATOM 2464 CG1 VAL B 511 3.750 3.268 -7.568 1.00 51.50 C -ANISOU 2464 CG1 VAL B 511 6106 7564 5897 1135 543 917 C -ATOM 2465 CG2 VAL B 511 3.249 0.831 -7.500 1.00 67.60 C -ANISOU 2465 CG2 VAL B 511 8397 9450 7838 1232 676 796 C -ATOM 2466 N ASN B 512 2.044 4.082 -4.942 1.00 44.40 N -ANISOU 2466 N ASN B 512 5245 6517 5107 875 557 667 N -ATOM 2467 CA ASN B 512 2.544 4.515 -3.639 1.00 38.03 C -ANISOU 2467 CA ASN B 512 4431 5725 4293 878 546 621 C -ATOM 2468 C ASN B 512 1.427 4.744 -2.627 1.00 25.78 C -ANISOU 2468 C ASN B 512 2894 4103 2799 741 559 488 C -ATOM 2469 O ASN B 512 1.640 5.354 -1.581 1.00 29.98 O -ANISOU 2469 O ASN B 512 3390 4648 3352 711 545 432 O -ATOM 2470 CB ASN B 512 3.398 5.776 -3.776 1.00 40.43 C -ANISOU 2470 CB ASN B 512 4625 6109 4626 873 506 691 C -ATOM 2471 CG ASN B 512 4.696 5.521 -4.511 1.00 39.71 C -ANISOU 2471 CG ASN B 512 4527 6116 4446 1011 499 815 C -ATOM 2472 OD1 ASN B 512 5.060 6.257 -5.428 1.00 35.61 O -ANISOU 2472 OD1 ASN B 512 3934 5647 3949 991 488 907 O -ATOM 2473 ND2 ASN B 512 5.402 4.467 -4.115 1.00 39.58 N -ANISOU 2473 ND2 ASN B 512 4591 6121 4325 1158 513 818 N -ATOM 2474 N ILE B 513 0.237 4.254 -2.951 1.00 28.26 N -ANISOU 2474 N ILE B 513 3257 4350 3131 651 590 431 N -ATOM 2475 CA ILE B 513 -0.900 4.326 -2.045 1.00 27.73 C -ANISOU 2475 CA ILE B 513 3216 4224 3096 514 610 303 C -ATOM 2476 C ILE B 513 -1.350 2.912 -1.707 1.00 38.55 C -ANISOU 2476 C ILE B 513 4751 5516 4381 506 685 248 C -ATOM 2477 O ILE B 513 -1.530 2.086 -2.602 1.00 46.03 O -ANISOU 2477 O ILE B 513 5776 6429 5284 526 722 278 O -ATOM 2478 CB ILE B 513 -2.080 5.096 -2.673 1.00 26.94 C -ANISOU 2478 CB ILE B 513 3043 4114 3077 384 589 270 C -ATOM 2479 CG1 ILE B 513 -1.664 6.525 -3.027 1.00 22.10 C -ANISOU 2479 CG1 ILE B 513 2309 3541 2547 388 538 331 C -ATOM 2480 CG2 ILE B 513 -3.278 5.105 -1.734 1.00 27.35 C -ANISOU 2480 CG2 ILE B 513 3124 4122 3148 245 612 131 C -ATOM 2481 CD1 ILE B 513 -1.256 7.354 -1.833 1.00 36.84 C -ANISOU 2481 CD1 ILE B 513 4130 5410 4459 372 525 271 C -ATOM 2482 N LEU B 514 -1.510 2.631 -0.416 1.00 62.90 N -ANISOU 2482 N LEU B 514 7902 8564 7432 472 712 168 N -ATOM 2483 CA LEU B 514 -2.003 1.334 0.038 1.00 64.98 C -ANISOU 2483 CA LEU B 514 8359 8731 7599 440 791 116 C -ATOM 2484 C LEU B 514 -3.165 0.893 -0.847 1.00 62.17 C -ANISOU 2484 C LEU B 514 8056 8324 7242 315 826 86 C -ATOM 2485 O LEU B 514 -4.117 1.647 -1.043 1.00 72.83 O -ANISOU 2485 O LEU B 514 9302 9704 8668 186 797 35 O -ATOM 2486 CB LEU B 514 -2.458 1.421 1.497 1.00 76.30 C -ANISOU 2486 CB LEU B 514 9821 10146 9023 353 804 19 C -ATOM 2487 CG LEU B 514 -2.943 0.135 2.170 1.00 83.31 C -ANISOU 2487 CG LEU B 514 10932 10928 9796 306 885 -29 C -ATOM 2488 CD1 LEU B 514 -1.777 -0.800 2.463 1.00 88.61 C -ANISOU 2488 CD1 LEU B 514 11758 11559 10351 488 914 34 C -ATOM 2489 CD2 LEU B 514 -3.705 0.457 3.448 1.00 77.55 C -ANISOU 2489 CD2 LEU B 514 10183 10203 9080 174 890 -133 C -ATOM 2490 N LEU B 515 -3.085 -0.323 -1.383 1.00 36.62 N -ANISOU 2490 N LEU B 515 4992 5012 3911 356 888 112 N -ATOM 2491 CA LEU B 515 -4.095 -0.806 -2.324 1.00 34.24 C -ANISOU 2491 CA LEU B 515 4746 4670 3593 239 924 84 C -ATOM 2492 C LEU B 515 -5.382 -1.274 -1.645 1.00 44.96 C -ANISOU 2492 C LEU B 515 6216 5957 4908 49 974 -22 C -ATOM 2493 O LEU B 515 -5.433 -2.355 -1.058 1.00 46.17 O -ANISOU 2493 O LEU B 515 6582 6009 4953 34 1041 -46 O -ATOM 2494 CB LEU B 515 -3.530 -1.925 -3.205 1.00 47.66 C -ANISOU 2494 CB LEU B 515 6596 6312 5199 345 974 145 C -ATOM 2495 CG LEU B 515 -4.471 -2.478 -4.280 1.00 37.62 C -ANISOU 2495 CG LEU B 515 5386 5008 3900 229 1012 120 C -ATOM 2496 CD1 LEU B 515 -4.970 -1.357 -5.176 1.00 30.81 C -ANISOU 2496 CD1 LEU B 515 4297 4259 3150 170 943 132 C -ATOM 2497 CD2 LEU B 515 -3.788 -3.559 -5.103 1.00 43.73 C -ANISOU 2497 CD2 LEU B 515 6314 5725 4577 348 1062 177 C -ATOM 2498 N PHE B 516 -6.416 -0.445 -1.740 1.00 44.42 N -ANISOU 2498 N PHE B 516 6013 5948 4918 -93 939 -84 N -ATOM 2499 CA PHE B 516 -7.752 -0.797 -1.276 1.00 40.12 C -ANISOU 2499 CA PHE B 516 5544 5365 4334 -290 980 -187 C -ATOM 2500 C PHE B 516 -8.355 -1.855 -2.197 1.00 43.35 C -ANISOU 2500 C PHE B 516 6103 5711 4657 -369 1040 -193 C -ATOM 2501 O PHE B 516 -8.370 -1.684 -3.414 1.00 45.21 O -ANISOU 2501 O PHE B 516 6265 5994 4921 -344 1017 -153 O -ATOM 2502 CB PHE B 516 -8.631 0.456 -1.239 1.00 44.65 C -ANISOU 2502 CB PHE B 516 5921 6034 5008 -393 917 -251 C -ATOM 2503 CG PHE B 516 -10.106 0.181 -1.357 1.00 58.19 C -ANISOU 2503 CG PHE B 516 7675 7750 6686 -591 947 -345 C -ATOM 2504 CD1 PHE B 516 -10.863 -0.127 -0.238 1.00 67.30 C -ANISOU 2504 CD1 PHE B 516 8902 8875 7793 -729 987 -435 C -ATOM 2505 CD2 PHE B 516 -10.741 0.261 -2.587 1.00 58.38 C -ANISOU 2505 CD2 PHE B 516 7650 7818 6713 -642 932 -341 C -ATOM 2506 CE1 PHE B 516 -12.222 -0.369 -0.348 1.00 61.55 C -ANISOU 2506 CE1 PHE B 516 8202 8164 7022 -919 1013 -522 C -ATOM 2507 CE2 PHE B 516 -12.098 0.021 -2.702 1.00 53.72 C -ANISOU 2507 CE2 PHE B 516 7087 7247 6076 -826 957 -430 C -ATOM 2508 CZ PHE B 516 -12.839 -0.294 -1.582 1.00 44.51 C -ANISOU 2508 CZ PHE B 516 5995 6053 4863 -968 997 -522 C -ATOM 2509 N MET B 517 -8.847 -2.946 -1.617 1.00 40.03 N -ANISOU 2509 N MET B 517 5898 5188 4124 -470 1116 -241 N -ATOM 2510 CA MET B 517 -9.352 -4.062 -2.412 1.00 44.76 C -ANISOU 2510 CA MET B 517 6677 5709 4620 -551 1182 -249 C -ATOM 2511 C MET B 517 -10.850 -4.332 -2.247 1.00 53.84 C -ANISOU 2511 C MET B 517 7879 6854 5725 -794 1218 -349 C -ATOM 2512 O MET B 517 -11.450 -5.012 -3.081 1.00 58.80 O -ANISOU 2512 O MET B 517 8602 7453 6285 -892 1258 -367 O -ATOM 2513 CB MET B 517 -8.548 -5.332 -2.116 1.00 39.61 C -ANISOU 2513 CB MET B 517 6292 4917 3841 -449 1250 -205 C -ATOM 2514 CG MET B 517 -7.087 -5.244 -2.520 1.00 36.06 C -ANISOU 2514 CG MET B 517 5809 4482 3411 -206 1222 -105 C -ATOM 2515 SD MET B 517 -6.213 -6.803 -2.292 1.00 56.32 S -ANISOU 2515 SD MET B 517 8711 6882 5805 -71 1302 -61 S -ATOM 2516 CE MET B 517 -7.179 -7.889 -3.339 1.00 68.66 C -ANISOU 2516 CE MET B 517 10467 8356 7267 -230 1376 -98 C -ATOM 2517 N GLY B 518 -11.448 -3.809 -1.178 1.00 57.99 N -ANISOU 2517 N GLY B 518 8337 7417 6280 -894 1203 -418 N -ATOM 2518 CA GLY B 518 -12.870 -3.995 -0.935 1.00 60.79 C -ANISOU 2518 CA GLY B 518 8720 7789 6589 -1125 1234 -517 C -ATOM 2519 C GLY B 518 -13.290 -3.773 0.505 1.00 63.43 C -ANISOU 2519 C GLY B 518 9052 8132 6918 -1214 1242 -582 C -ATOM 2520 O GLY B 518 -12.457 -3.515 1.376 1.00 59.45 O -ANISOU 2520 O GLY B 518 8533 7614 6441 -1094 1226 -552 O -ATOM 2521 N TYR B 519 -14.593 -3.878 0.748 1.00 72.76 N -ANISOU 2521 N TYR B 519 10240 9349 8057 -1427 1266 -674 N -ATOM 2522 CA TYR B 519 -15.151 -3.672 2.075 1.00 72.46 C -ANISOU 2522 CA TYR B 519 10185 9338 8007 -1535 1278 -746 C -ATOM 2523 C TYR B 519 -16.245 -4.696 2.387 1.00 72.75 C -ANISOU 2523 C TYR B 519 10409 9326 7907 -1761 1358 -810 C -ATOM 2524 O TYR B 519 -16.533 -5.574 1.565 1.00 73.78 O -ANISOU 2524 O TYR B 519 10690 9391 7951 -1832 1405 -800 O -ATOM 2525 CB TYR B 519 -15.714 -2.262 2.191 1.00 60.09 C -ANISOU 2525 CB TYR B 519 8347 7925 6561 -1562 1199 -811 C -ATOM 2526 CG TYR B 519 -16.991 -2.038 1.420 1.00 61.05 C -ANISOU 2526 CG TYR B 519 8387 8139 6671 -1720 1186 -883 C -ATOM 2527 CD1 TYR B 519 -18.229 -2.331 1.987 1.00 53.67 C -ANISOU 2527 CD1 TYR B 519 7485 7245 5662 -1936 1225 -979 C -ATOM 2528 CD2 TYR B 519 -16.960 -1.513 0.136 1.00 63.91 C -ANISOU 2528 CD2 TYR B 519 8634 8562 7088 -1649 1131 -854 C -ATOM 2529 CE1 TYR B 519 -19.390 -2.119 1.298 1.00 55.82 C -ANISOU 2529 CE1 TYR B 519 7678 7620 5912 -2074 1209 -1049 C -ATOM 2530 CE2 TYR B 519 -18.116 -1.296 -0.562 1.00 61.06 C -ANISOU 2530 CE2 TYR B 519 8198 8299 6701 -1779 1114 -919 C -ATOM 2531 CZ TYR B 519 -19.330 -1.602 0.027 1.00 60.97 C -ANISOU 2531 CZ TYR B 519 8221 8332 6613 -1991 1153 -1019 C -ATOM 2532 OH TYR B 519 -20.499 -1.388 -0.656 1.00 61.13 O -ANISOU 2532 OH TYR B 519 8164 8469 6594 -2119 1134 -1088 O -ATOM 2533 N SER B 520 -16.852 -4.577 3.570 1.00 72.33 N -ANISOU 2533 N SER B 520 10345 9309 7830 -1880 1375 -877 N -ATOM 2534 CA SER B 520 -17.937 -5.473 3.996 1.00 75.17 C -ANISOU 2534 CA SER B 520 10870 9639 8054 -2112 1450 -942 C -ATOM 2535 C SER B 520 -18.753 -4.834 5.133 1.00 74.04 C -ANISOU 2535 C SER B 520 10590 9610 7931 -2239 1439 -1032 C -ATOM 2536 O SER B 520 -18.216 -4.050 5.910 1.00 71.32 O -ANISOU 2536 O SER B 520 10114 9312 7671 -2128 1397 -1030 O -ATOM 2537 CB SER B 520 -17.361 -6.827 4.433 1.00 70.09 C -ANISOU 2537 CB SER B 520 10546 8817 7269 -2090 1529 -889 C -ATOM 2538 OG SER B 520 -18.373 -7.815 4.521 1.00 72.35 O -ANISOU 2538 OG SER B 520 11025 9054 7409 -2318 1605 -941 O -ATOM 2539 N THR B 521 -20.045 -5.159 5.224 1.00 67.96 N -ANISOU 2539 N THR B 521 9847 8895 7080 -2472 1478 -1115 N -ATOM 2540 CA THR B 521 -20.925 -4.546 6.229 1.00 72.36 C -ANISOU 2540 CA THR B 521 10260 9584 7651 -2603 1470 -1209 C -ATOM 2541 C THR B 521 -21.737 -5.560 7.047 1.00 79.89 C -ANISOU 2541 C THR B 521 11407 10504 8444 -2822 1557 -1255 C -ATOM 2542 O THR B 521 -21.608 -5.617 8.272 1.00 88.46 O -ANISOU 2542 O THR B 521 12526 11587 9498 -2831 1578 -1267 O -ATOM 2543 CB THR B 521 -21.924 -3.530 5.607 1.00 92.83 C -ANISOU 2543 CB THR B 521 12603 12351 10319 -2681 1408 -1293 C -ATOM 2544 OG1 THR B 521 -22.971 -4.235 4.927 1.00 94.99 O -ANISOU 2544 OG1 THR B 521 12965 12645 10484 -2881 1451 -1336 O -ATOM 2545 CG2 THR B 521 -21.219 -2.588 4.639 1.00 94.78 C -ANISOU 2545 CG2 THR B 521 12686 12625 10700 -2479 1320 -1249 C -ATOM 2546 N ALA B 522 -22.555 -6.371 6.372 1.00 87.09 N -ANISOU 2546 N ALA B 522 12450 11393 9246 -3001 1607 -1281 N -ATOM 2547 CA ALA B 522 -23.580 -7.174 7.063 1.00 91.74 C -ANISOU 2547 CA ALA B 522 13184 11991 9683 -3252 1683 -1345 C -ATOM 2548 C ALA B 522 -23.138 -8.419 7.866 1.00100.60 C -ANISOU 2548 C ALA B 522 14630 12939 10656 -3278 1763 -1299 C -ATOM 2549 O ALA B 522 -23.932 -9.338 8.098 1.00111.56 O -ANISOU 2549 O ALA B 522 16205 14294 11889 -3494 1834 -1338 O -ATOM 2550 CB ALA B 522 -24.765 -7.493 6.128 1.00 79.64 C -ANISOU 2550 CB ALA B 522 11651 10531 8079 -3464 1705 -1408 C -ATOM 2551 N PRO B 523 -21.861 -8.457 8.266 1.00 93.61 N -ANISOU 2551 N PRO B 523 13818 11944 9805 -3055 1747 -1218 N -ATOM 2552 CA PRO B 523 -21.527 -9.028 9.571 1.00 93.53 C -ANISOU 2552 CA PRO B 523 13984 11858 9696 -3054 1788 -1204 C -ATOM 2553 C PRO B 523 -20.970 -7.893 10.422 1.00 91.20 C -ANISOU 2553 C PRO B 523 13452 11669 9532 -2899 1724 -1208 C -ATOM 2554 O PRO B 523 -21.734 -7.245 11.142 1.00 76.51 O -ANISOU 2554 O PRO B 523 11413 9959 7699 -3012 1713 -1288 O -ATOM 2555 CB PRO B 523 -20.417 -10.025 9.247 1.00 65.30 C -ANISOU 2555 CB PRO B 523 10696 8071 6044 -2897 1819 -1107 C -ATOM 2556 CG PRO B 523 -19.800 -9.512 7.930 1.00 60.87 C -ANISOU 2556 CG PRO B 523 10004 7511 5612 -2730 1765 -1057 C -ATOM 2557 CD PRO B 523 -20.685 -8.411 7.382 1.00 65.48 C -ANISOU 2557 CD PRO B 523 10276 8285 6318 -2821 1713 -1127 C -ATOM 2558 N GLN B 524 -19.659 -7.660 10.327 1.00 93.62 N -ANISOU 2558 N GLN B 524 13754 11905 9913 -2648 1684 -1127 N -ATOM 2559 CA GLN B 524 -19.000 -6.530 10.982 1.00 83.59 C -ANISOU 2559 CA GLN B 524 12251 10733 8776 -2485 1617 -1127 C -ATOM 2560 C GLN B 524 -18.689 -5.507 9.905 1.00 70.96 C -ANISOU 2560 C GLN B 524 10417 9200 7343 -2361 1543 -1111 C -ATOM 2561 O GLN B 524 -18.933 -5.753 8.724 1.00 75.17 O -ANISOU 2561 O GLN B 524 10982 9702 7877 -2392 1546 -1095 O -ATOM 2562 CB GLN B 524 -17.678 -6.955 11.628 1.00 86.79 C -ANISOU 2562 CB GLN B 524 12810 11025 9140 -2281 1617 -1048 C -ATOM 2563 CG GLN B 524 -17.747 -8.164 12.544 1.00 89.83 C -ANISOU 2563 CG GLN B 524 13495 11298 9338 -2360 1687 -1042 C -ATOM 2564 CD GLN B 524 -17.683 -7.796 14.010 1.00 89.48 C -ANISOU 2564 CD GLN B 524 13379 11340 9280 -2356 1677 -1083 C -ATOM 2565 OE1 GLN B 524 -18.530 -7.061 14.517 1.00 92.47 O -ANISOU 2565 OE1 GLN B 524 13552 11873 9708 -2486 1666 -1168 O -ATOM 2566 NE2 GLN B 524 -16.680 -8.315 14.705 1.00 88.25 N -ANISOU 2566 NE2 GLN B 524 13391 11091 9048 -2203 1682 -1026 N -ATOM 2567 N LEU B 525 -18.152 -4.359 10.301 1.00 54.97 N -ANISOU 2567 N LEU B 525 8162 7272 5454 -2225 1476 -1118 N -ATOM 2568 CA LEU B 525 -17.663 -3.408 9.312 1.00 55.31 C -ANISOU 2568 CA LEU B 525 8010 7359 5645 -2082 1402 -1091 C -ATOM 2569 C LEU B 525 -16.212 -3.765 8.981 1.00 66.17 C -ANISOU 2569 C LEU B 525 9501 8616 7025 -1856 1391 -979 C -ATOM 2570 O LEU B 525 -15.391 -3.946 9.886 1.00 71.88 O -ANISOU 2570 O LEU B 525 10294 9301 7716 -1746 1396 -947 O -ATOM 2571 CB LEU B 525 -17.820 -1.957 9.779 1.00 53.41 C -ANISOU 2571 CB LEU B 525 7473 7273 5546 -2052 1332 -1161 C -ATOM 2572 CG LEU B 525 -19.237 -1.498 10.099 1.00 48.44 C -ANISOU 2572 CG LEU B 525 6708 6780 4918 -2254 1336 -1280 C -ATOM 2573 CD1 LEU B 525 -19.354 0.010 10.119 1.00 36.17 C -ANISOU 2573 CD1 LEU B 525 4867 5359 3515 -2192 1251 -1349 C -ATOM 2574 CD2 LEU B 525 -20.225 -2.072 9.115 1.00 59.40 C -ANISOU 2574 CD2 LEU B 525 8171 8163 6236 -2413 1365 -1299 C -ATOM 2575 N ALA B 526 -15.909 -3.897 7.688 1.00 60.70 N -ANISOU 2575 N ALA B 526 8828 7875 6360 -1786 1376 -924 N -ATOM 2576 CA ALA B 526 -14.600 -4.382 7.247 1.00 57.64 C -ANISOU 2576 CA ALA B 526 8568 7376 5957 -1581 1375 -818 C -ATOM 2577 C ALA B 526 -13.993 -3.526 6.139 1.00 55.05 C -ANISOU 2577 C ALA B 526 8058 7098 5761 -1435 1305 -772 C -ATOM 2578 O ALA B 526 -14.689 -3.085 5.225 1.00 47.65 O -ANISOU 2578 O ALA B 526 7003 6224 4878 -1511 1279 -803 O -ATOM 2579 CB ALA B 526 -14.705 -5.830 6.789 1.00 60.59 C -ANISOU 2579 CB ALA B 526 9243 7599 6178 -1637 1452 -783 C -ATOM 2580 N ILE B 527 -12.687 -3.306 6.237 1.00 65.27 N -ANISOU 2580 N ILE B 527 9334 8371 7095 -1223 1272 -698 N -ATOM 2581 CA ILE B 527 -11.916 -2.652 5.189 1.00 63.03 C -ANISOU 2581 CA ILE B 527 8914 8121 6915 -1067 1211 -635 C -ATOM 2582 C ILE B 527 -10.768 -3.565 4.773 1.00 68.52 C -ANISOU 2582 C ILE B 527 9796 8704 7535 -897 1239 -534 C -ATOM 2583 O ILE B 527 -9.778 -3.713 5.494 1.00 68.13 O -ANISOU 2583 O ILE B 527 9802 8627 7456 -754 1235 -492 O -ATOM 2584 CB ILE B 527 -11.374 -1.282 5.644 1.00 62.41 C -ANISOU 2584 CB ILE B 527 8590 8154 6970 -965 1132 -646 C -ATOM 2585 CG1 ILE B 527 -12.451 -0.210 5.473 1.00 70.19 C -ANISOU 2585 CG1 ILE B 527 9367 9251 8051 -1094 1086 -737 C -ATOM 2586 CG2 ILE B 527 -10.133 -0.901 4.856 1.00 54.50 C -ANISOU 2586 CG2 ILE B 527 7519 7156 6032 -760 1083 -551 C -ATOM 2587 CD1 ILE B 527 -11.958 1.195 5.723 1.00 68.14 C -ANISOU 2587 CD1 ILE B 527 8881 9084 7923 -996 1003 -755 C -ATOM 2588 N VAL B 528 -10.923 -4.193 3.612 1.00 73.08 N -ANISOU 2588 N VAL B 528 10472 9223 8073 -912 1266 -503 N -ATOM 2589 CA VAL B 528 -9.935 -5.130 3.096 1.00 63.53 C -ANISOU 2589 CA VAL B 528 9453 7905 6782 -757 1298 -417 C -ATOM 2590 C VAL B 528 -8.960 -4.420 2.167 1.00 55.83 C -ANISOU 2590 C VAL B 528 8310 6995 5908 -574 1235 -342 C -ATOM 2591 O VAL B 528 -9.368 -3.651 1.298 1.00 52.32 O -ANISOU 2591 O VAL B 528 7683 6636 5559 -614 1191 -352 O -ATOM 2592 CB VAL B 528 -10.607 -6.271 2.314 1.00 56.81 C -ANISOU 2592 CB VAL B 528 8815 6950 5818 -876 1368 -427 C -ATOM 2593 CG1 VAL B 528 -9.623 -7.406 2.087 1.00 62.12 C -ANISOU 2593 CG1 VAL B 528 9741 7486 6375 -721 1414 -353 C -ATOM 2594 CG2 VAL B 528 -11.835 -6.770 3.056 1.00 52.76 C -ANISOU 2594 CG2 VAL B 528 8420 6406 5221 -1108 1422 -512 C -ATOM 2595 N THR B 529 -7.671 -4.675 2.359 1.00 38.98 N -ANISOU 2595 N THR B 529 6240 4827 3744 -371 1229 -268 N -ATOM 2596 CA THR B 529 -6.643 -4.102 1.501 1.00 38.24 C -ANISOU 2596 CA THR B 529 6003 4797 3727 -191 1175 -188 C -ATOM 2597 C THR B 529 -5.563 -5.137 1.224 1.00 40.54 C -ANISOU 2597 C THR B 529 6497 4997 3910 -10 1212 -112 C -ATOM 2598 O THR B 529 -5.607 -6.247 1.754 1.00 40.01 O -ANISOU 2598 O THR B 529 6685 4808 3709 -19 1275 -121 O -ATOM 2599 CB THR B 529 -5.989 -2.859 2.137 1.00 45.64 C -ANISOU 2599 CB THR B 529 6715 5852 4775 -101 1099 -179 C -ATOM 2600 OG1 THR B 529 -5.130 -3.261 3.211 1.00 49.76 O -ANISOU 2600 OG1 THR B 529 7344 6341 5223 18 1111 -159 O -ATOM 2601 CG2 THR B 529 -7.048 -1.902 2.661 1.00 46.12 C -ANISOU 2601 CG2 THR B 529 6609 5990 4924 -271 1068 -270 C -ATOM 2602 N GLN B 530 -4.595 -4.768 0.393 1.00 38.06 N -ANISOU 2602 N GLN B 530 6072 4743 3647 157 1171 -35 N -ATOM 2603 CA GLN B 530 -3.486 -5.657 0.080 1.00 47.49 C -ANISOU 2603 CA GLN B 530 7432 5871 4740 352 1199 38 C -ATOM 2604 C GLN B 530 -2.689 -5.969 1.338 1.00 40.03 C -ANISOU 2604 C GLN B 530 6595 4896 3718 476 1203 49 C -ATOM 2605 O GLN B 530 -2.714 -5.206 2.303 1.00 42.89 O -ANISOU 2605 O GLN B 530 6828 5329 4138 447 1164 18 O -ATOM 2606 CB GLN B 530 -2.570 -5.025 -0.969 1.00 48.44 C -ANISOU 2606 CB GLN B 530 7369 6096 4938 505 1145 117 C -ATOM 2607 CG GLN B 530 -2.036 -3.657 -0.572 1.00 49.40 C -ANISOU 2607 CG GLN B 530 7226 6360 5183 560 1061 137 C -ATOM 2608 CD GLN B 530 -0.878 -3.207 -1.440 1.00 46.97 C -ANISOU 2608 CD GLN B 530 6781 6149 4916 738 1013 232 C -ATOM 2609 OE1 GLN B 530 -0.791 -2.040 -1.823 1.00 50.90 O -ANISOU 2609 OE1 GLN B 530 7048 6762 5532 725 945 257 O -ATOM 2610 NE2 GLN B 530 0.019 -4.134 -1.756 1.00 40.98 N -ANISOU 2610 NE2 GLN B 530 6175 5344 4052 907 1047 287 N -ATOM 2611 N TRP B 531 -1.988 -7.096 1.330 1.00 59.53 N -ANISOU 2611 N TRP B 531 9305 7264 6051 618 1249 90 N -ATOM 2612 CA TRP B 531 -1.089 -7.430 2.426 1.00 73.03 C -ANISOU 2612 CA TRP B 531 11120 8954 7673 773 1248 110 C -ATOM 2613 C TRP B 531 0.303 -6.876 2.146 1.00 67.07 C -ANISOU 2613 C TRP B 531 10209 8319 6957 1003 1189 186 C -ATOM 2614 O TRP B 531 0.859 -7.085 1.068 1.00 67.56 O -ANISOU 2614 O TRP B 531 10266 8392 7012 1115 1189 242 O -ATOM 2615 CB TRP B 531 -1.031 -8.943 2.647 1.00 79.42 C -ANISOU 2615 CB TRP B 531 12288 9589 8298 821 1326 114 C -ATOM 2616 CG TRP B 531 0.081 -9.353 3.561 1.00 78.67 C -ANISOU 2616 CG TRP B 531 12308 9483 8100 1031 1321 150 C -ATOM 2617 CD1 TRP B 531 1.214 -10.032 3.219 1.00 84.02 C -ANISOU 2617 CD1 TRP B 531 13118 10130 8678 1268 1331 215 C -ATOM 2618 CD2 TRP B 531 0.179 -9.090 4.965 1.00 79.62 C -ANISOU 2618 CD2 TRP B 531 12413 9637 8203 1031 1301 121 C -ATOM 2619 NE1 TRP B 531 2.006 -10.217 4.325 1.00 90.10 N -ANISOU 2619 NE1 TRP B 531 13957 10912 9364 1418 1318 228 N -ATOM 2620 CE2 TRP B 531 1.395 -9.646 5.410 1.00 87.40 C -ANISOU 2620 CE2 TRP B 531 13526 10611 9072 1274 1300 171 C -ATOM 2621 CE3 TRP B 531 -0.644 -8.440 5.890 1.00 89.96 C -ANISOU 2621 CE3 TRP B 531 13610 10995 9577 852 1286 52 C -ATOM 2622 CZ2 TRP B 531 1.806 -9.575 6.739 1.00100.63 C -ANISOU 2622 CZ2 TRP B 531 15218 12324 10695 1341 1282 157 C -ATOM 2623 CZ3 TRP B 531 -0.234 -8.370 7.208 1.00 99.45 C -ANISOU 2623 CZ3 TRP B 531 14827 12231 10729 915 1269 37 C -ATOM 2624 CH2 TRP B 531 0.980 -8.934 7.621 1.00103.68 C -ANISOU 2624 CH2 TRP B 531 15489 12756 11149 1155 1267 89 C -ATOM 2625 N CYS B 532 0.864 -6.167 3.120 1.00 64.97 N -ANISOU 2625 N CYS B 532 9812 8150 6726 1066 1138 183 N -ATOM 2626 CA CYS B 532 2.160 -5.522 2.940 1.00 66.96 C -ANISOU 2626 CA CYS B 532 9891 8537 7013 1262 1076 249 C -ATOM 2627 C CYS B 532 3.298 -6.230 3.665 1.00 73.22 C -ANISOU 2627 C CYS B 532 10837 9316 7669 1481 1085 284 C -ATOM 2628 O CYS B 532 3.232 -6.466 4.872 1.00 80.92 O -ANISOU 2628 O CYS B 532 11904 10261 8579 1473 1095 245 O -ATOM 2629 CB CYS B 532 2.100 -4.059 3.383 1.00 67.66 C -ANISOU 2629 CB CYS B 532 9690 8773 7244 1184 1002 225 C -ATOM 2630 SG CYS B 532 1.760 -2.902 2.045 1.00 76.68 S -ANISOU 2630 SG CYS B 532 10567 10014 8552 1093 950 252 S -ATOM 2631 N GLU B 533 4.344 -6.557 2.913 1.00 61.56 N -ANISOU 2631 N GLU B 533 9377 7871 6140 1683 1079 356 N -ATOM 2632 CA GLU B 533 5.558 -7.122 3.484 1.00 73.33 C -ANISOU 2632 CA GLU B 533 10979 9380 7502 1922 1077 395 C -ATOM 2633 C GLU B 533 6.376 -6.019 4.145 1.00 75.19 C -ANISOU 2633 C GLU B 533 10968 9801 7800 1993 998 406 C -ATOM 2634 O GLU B 533 6.096 -4.835 3.960 1.00 76.21 O -ANISOU 2634 O GLU B 533 10848 10037 8072 1872 945 395 O -ATOM 2635 CB GLU B 533 6.390 -7.807 2.398 1.00 99.20 C -ANISOU 2635 CB GLU B 533 14345 12646 10703 2114 1097 464 C -ATOM 2636 CG GLU B 533 5.704 -8.990 1.732 1.00112.40 C -ANISOU 2636 CG GLU B 533 16286 14132 12288 2062 1177 451 C -ATOM 2637 CD GLU B 533 5.458 -10.137 2.692 1.00120.08 C -ANISOU 2637 CD GLU B 533 17581 14940 13105 2076 1238 418 C -ATOM 2638 OE1 GLU B 533 4.331 -10.244 3.214 1.00117.25 O -ANISOU 2638 OE1 GLU B 533 17303 14488 12759 1866 1269 358 O -ATOM 2639 OE2 GLU B 533 6.393 -10.931 2.926 1.00126.59 O -ANISOU 2639 OE2 GLU B 533 18580 15732 13786 2298 1256 454 O -ATOM 2640 N GLY B 534 7.384 -6.410 4.918 1.00 85.26 N -ANISOU 2640 N GLY B 534 12320 11115 8960 2188 989 425 N -ATOM 2641 CA GLY B 534 8.269 -5.453 5.560 1.00 83.41 C -ANISOU 2641 CA GLY B 534 11866 11066 8760 2268 915 434 C -ATOM 2642 C GLY B 534 7.612 -4.662 6.675 1.00 83.42 C -ANISOU 2642 C GLY B 534 11754 11106 8837 2094 888 356 C -ATOM 2643 O GLY B 534 6.467 -4.921 7.047 1.00 76.59 O -ANISOU 2643 O GLY B 534 10991 10122 7987 1920 930 297 O -ATOM 2644 N SER B 535 8.344 -3.690 7.211 1.00 95.04 N -ANISOU 2644 N SER B 535 13013 12750 10348 2137 818 353 N -ATOM 2645 CA SER B 535 7.843 -2.863 8.302 1.00 90.33 C -ANISOU 2645 CA SER B 535 12291 12209 9820 1987 788 270 C -ATOM 2646 C SER B 535 7.670 -1.414 7.858 1.00 80.01 C -ANISOU 2646 C SER B 535 10706 11020 8676 1849 724 257 C -ATOM 2647 O SER B 535 8.070 -1.045 6.754 1.00 76.39 O -ANISOU 2647 O SER B 535 10148 10615 8262 1883 697 325 O -ATOM 2648 CB SER B 535 8.786 -2.937 9.507 1.00 86.71 C -ANISOU 2648 CB SER B 535 11837 11850 9259 2136 763 252 C -ATOM 2649 OG SER B 535 8.857 -4.255 10.023 1.00 88.64 O -ANISOU 2649 OG SER B 535 12358 11975 9348 2252 823 259 O -ATOM 2650 N SER B 536 7.073 -0.597 8.722 1.00 70.21 N -ANISOU 2650 N SER B 536 9346 9816 7514 1692 700 168 N -ATOM 2651 CA SER B 536 6.855 0.813 8.415 1.00 64.93 C -ANISOU 2651 CA SER B 536 8436 9241 6994 1550 642 140 C -ATOM 2652 C SER B 536 8.174 1.573 8.394 1.00 63.77 C -ANISOU 2652 C SER B 536 8132 9264 6833 1662 574 175 C -ATOM 2653 O SER B 536 9.206 1.060 8.829 1.00 60.87 O -ANISOU 2653 O SER B 536 7820 8962 6344 1845 568 206 O -ATOM 2654 CB SER B 536 5.908 1.454 9.433 1.00 46.69 C -ANISOU 2654 CB SER B 536 6052 6924 4764 1366 638 19 C -ATOM 2655 OG SER B 536 6.572 1.706 10.660 1.00 54.13 O -ANISOU 2655 OG SER B 536 6943 7966 5659 1429 609 -37 O -ATOM 2656 N LEU B 537 8.133 2.799 7.887 1.00 53.85 N -ANISOU 2656 N LEU B 537 6692 8076 5693 1544 528 167 N -ATOM 2657 CA LEU B 537 9.316 3.645 7.841 1.00 51.37 C -ANISOU 2657 CA LEU B 537 6234 7917 5367 1603 473 187 C -ATOM 2658 C LEU B 537 9.740 4.006 9.257 1.00 53.84 C -ANISOU 2658 C LEU B 537 6486 8316 5655 1618 448 89 C -ATOM 2659 O LEU B 537 10.904 4.311 9.514 1.00 61.60 O -ANISOU 2659 O LEU B 537 7398 9434 6573 1721 415 99 O -ATOM 2660 CB LEU B 537 9.033 4.911 7.034 1.00 52.61 C -ANISOU 2660 CB LEU B 537 6242 8086 5663 1443 448 184 C -ATOM 2661 CG LEU B 537 10.250 5.764 6.686 1.00 46.14 C -ANISOU 2661 CG LEU B 537 5297 7399 4834 1482 415 219 C -ATOM 2662 CD1 LEU B 537 11.263 4.936 5.918 1.00 42.86 C -ANISOU 2662 CD1 LEU B 537 4955 7058 4272 1673 419 347 C -ATOM 2663 CD2 LEU B 537 9.832 6.983 5.883 1.00 43.36 C -ANISOU 2663 CD2 LEU B 537 4828 7008 4640 1314 412 215 C -ATOM 2664 N TYR B 538 8.777 3.968 10.172 1.00 61.42 N -ANISOU 2664 N TYR B 538 7471 9204 6660 1509 468 -10 N -ATOM 2665 CA TYR B 538 9.034 4.226 11.581 1.00 60.86 C -ANISOU 2665 CA TYR B 538 7350 9207 6566 1516 450 -113 C -ATOM 2666 C TYR B 538 9.964 3.160 12.141 1.00 59.60 C -ANISOU 2666 C TYR B 538 7315 9098 6232 1735 462 -65 C -ATOM 2667 O TYR B 538 10.994 3.468 12.739 1.00 65.43 O -ANISOU 2667 O TYR B 538 7973 9977 6911 1833 425 -86 O -ATOM 2668 CB TYR B 538 7.717 4.230 12.359 1.00 55.73 C -ANISOU 2668 CB TYR B 538 6725 8465 5983 1357 479 -219 C -ATOM 2669 CG TYR B 538 7.835 4.769 13.764 1.00 63.32 C -ANISOU 2669 CG TYR B 538 7593 9511 6956 1322 454 -345 C -ATOM 2670 CD1 TYR B 538 7.747 6.132 14.011 1.00 65.31 C -ANISOU 2670 CD1 TYR B 538 7658 9814 7344 1192 412 -449 C -ATOM 2671 CD2 TYR B 538 8.029 3.917 14.843 1.00 72.39 C -ANISOU 2671 CD2 TYR B 538 8851 10676 7978 1420 478 -366 C -ATOM 2672 CE1 TYR B 538 7.853 6.632 15.293 1.00 75.36 C -ANISOU 2672 CE1 TYR B 538 8839 11162 8631 1160 389 -577 C -ATOM 2673 CE2 TYR B 538 8.136 4.408 16.130 1.00 74.51 C -ANISOU 2673 CE2 TYR B 538 9024 11034 8251 1389 454 -485 C -ATOM 2674 CZ TYR B 538 8.047 5.768 16.349 1.00 74.26 C -ANISOU 2674 CZ TYR B 538 8791 11062 8361 1258 409 -593 C -ATOM 2675 OH TYR B 538 8.152 6.268 17.626 1.00 73.96 O -ANISOU 2675 OH TYR B 538 8654 11113 8333 1226 386 -723 O -ATOM 2676 N HIS B 539 9.591 1.902 11.935 1.00 61.26 N -ANISOU 2676 N HIS B 539 7733 9185 6358 1811 519 -7 N -ATOM 2677 CA HIS B 539 10.384 0.770 12.396 1.00 67.43 C -ANISOU 2677 CA HIS B 539 8677 9974 6969 2029 543 40 C -ATOM 2678 C HIS B 539 11.799 0.809 11.824 1.00 59.41 C -ANISOU 2678 C HIS B 539 7604 9095 5875 2221 504 127 C -ATOM 2679 O HIS B 539 12.776 0.635 12.550 1.00 57.96 O -ANISOU 2679 O HIS B 539 7413 9029 5581 2376 483 123 O -ATOM 2680 CB HIS B 539 9.700 -0.542 12.004 1.00 80.66 C -ANISOU 2680 CB HIS B 539 10608 11460 8580 2057 620 88 C -ATOM 2681 CG HIS B 539 10.414 -1.768 12.484 1.00 82.48 C -ANISOU 2681 CG HIS B 539 11046 11662 8630 2276 655 130 C -ATOM 2682 ND1 HIS B 539 11.669 -2.122 12.035 1.00 78.17 N -ANISOU 2682 ND1 HIS B 539 10515 11202 7985 2505 637 212 N -ATOM 2683 CD2 HIS B 539 10.041 -2.730 13.358 1.00 86.18 C -ANISOU 2683 CD2 HIS B 539 11728 12027 8991 2302 708 102 C -ATOM 2684 CE1 HIS B 539 12.041 -3.245 12.621 1.00 88.16 C -ANISOU 2684 CE1 HIS B 539 11993 12411 9093 2673 678 229 C -ATOM 2685 NE2 HIS B 539 11.073 -3.637 13.428 1.00 91.58 N -ANISOU 2685 NE2 HIS B 539 12556 12725 9516 2551 721 166 N -ATOM 2686 N HIS B 540 11.900 1.038 10.518 1.00 60.47 N -ANISOU 2686 N HIS B 540 7694 9224 6056 2209 494 205 N -ATOM 2687 CA HIS B 540 13.190 1.015 9.835 1.00 67.56 C -ANISOU 2687 CA HIS B 540 8548 10253 6867 2382 462 296 C -ATOM 2688 C HIS B 540 14.099 2.175 10.233 1.00 78.19 C -ANISOU 2688 C HIS B 540 9688 11800 8219 2358 399 255 C -ATOM 2689 O HIS B 540 15.323 2.043 10.227 1.00 85.29 O -ANISOU 2689 O HIS B 540 10562 12846 8999 2528 375 301 O -ATOM 2690 CB HIS B 540 12.995 0.996 8.317 1.00 66.44 C -ANISOU 2690 CB HIS B 540 8410 10060 6774 2353 471 387 C -ATOM 2691 CG HIS B 540 12.506 -0.315 7.787 1.00 68.90 C -ANISOU 2691 CG HIS B 540 8940 10199 7041 2440 538 436 C -ATOM 2692 ND1 HIS B 540 13.349 -1.376 7.534 1.00 70.52 N -ANISOU 2692 ND1 HIS B 540 9285 10404 7107 2681 563 504 N -ATOM 2693 CD2 HIS B 540 11.262 -0.737 7.455 1.00 73.41 C -ANISOU 2693 CD2 HIS B 540 9621 10589 7681 2312 593 414 C -ATOM 2694 CE1 HIS B 540 12.646 -2.395 7.073 1.00 77.83 C -ANISOU 2694 CE1 HIS B 540 10411 11141 8019 2691 634 516 C -ATOM 2695 NE2 HIS B 540 11.376 -2.033 7.015 1.00 74.78 N -ANISOU 2695 NE2 HIS B 540 10011 10649 7755 2462 652 464 N -ATOM 2696 N LEU B 541 13.499 3.309 10.576 1.00 90.06 N -ANISOU 2696 N LEU B 541 11052 13305 9863 2146 380 159 N -ATOM 2697 CA LEU B 541 14.267 4.488 10.955 1.00 84.94 C -ANISOU 2697 CA LEU B 541 10216 12809 9248 2093 338 95 C -ATOM 2698 C LEU B 541 14.590 4.512 12.444 1.00 83.47 C -ANISOU 2698 C LEU B 541 9996 12706 9011 2141 320 -6 C -ATOM 2699 O LEU B 541 15.677 4.930 12.845 1.00 80.19 O -ANISOU 2699 O LEU B 541 9479 12454 8535 2217 290 -29 O -ATOM 2700 CB LEU B 541 13.515 5.763 10.569 1.00 58.01 C -ANISOU 2700 CB LEU B 541 6674 9335 6033 1852 333 31 C -ATOM 2701 CG LEU B 541 13.901 6.409 9.239 1.00 62.04 C -ANISOU 2701 CG LEU B 541 7111 9864 6598 1804 335 109 C -ATOM 2702 CD1 LEU B 541 14.074 5.361 8.149 1.00 69.82 C -ANISOU 2702 CD1 LEU B 541 8227 10831 7470 1936 356 251 C -ATOM 2703 CD2 LEU B 541 12.873 7.454 8.835 1.00 57.06 C -ANISOU 2703 CD2 LEU B 541 6397 9111 6171 1579 342 56 C -ATOM 2704 N HIS B 542 13.647 4.054 13.260 1.00 69.67 N -ANISOU 2704 N HIS B 542 8334 10854 7284 2092 344 -68 N -ATOM 2705 CA HIS B 542 13.759 4.210 14.707 1.00 77.21 C -ANISOU 2705 CA HIS B 542 9241 11882 8213 2097 331 -179 C -ATOM 2706 C HIS B 542 14.004 2.901 15.459 1.00 86.39 C -ANISOU 2706 C HIS B 542 10579 13035 9209 2288 361 -147 C -ATOM 2707 O HIS B 542 14.957 2.791 16.229 1.00 82.55 O -ANISOU 2707 O HIS B 542 10060 12692 8612 2429 339 -165 O -ATOM 2708 CB HIS B 542 12.516 4.915 15.259 1.00 74.63 C -ANISOU 2708 CB HIS B 542 8849 11465 8041 1869 336 -304 C -ATOM 2709 CG HIS B 542 12.175 6.186 14.534 1.00 71.70 C -ANISOU 2709 CG HIS B 542 8331 11066 7845 1686 316 -342 C -ATOM 2710 ND1 HIS B 542 13.130 7.064 14.089 1.00 64.90 N -ANISOU 2710 ND1 HIS B 542 7338 10306 7016 1690 286 -335 N -ATOM 2711 CD2 HIS B 542 10.975 6.717 14.194 1.00 62.79 C -ANISOU 2711 CD2 HIS B 542 7178 9811 6869 1495 330 -388 C -ATOM 2712 CE1 HIS B 542 12.538 8.092 13.494 1.00 54.47 C -ANISOU 2712 CE1 HIS B 542 5927 8900 5870 1513 286 -372 C -ATOM 2713 NE2 HIS B 542 11.236 7.903 13.546 1.00 57.47 N -ANISOU 2713 NE2 HIS B 542 6367 9147 6320 1399 308 -405 N -ATOM 2714 N ALA B 543 13.140 1.915 15.239 1.00104.06 N -ANISOU 2714 N ALA B 543 13012 15099 11429 2288 418 -103 N -ATOM 2715 CA ALA B 543 13.221 0.654 15.970 1.00 90.66 C -ANISOU 2715 CA ALA B 543 11521 13346 9580 2442 464 -82 C -ATOM 2716 C ALA B 543 14.074 -0.372 15.236 1.00 91.68 C -ANISOU 2716 C ALA B 543 11800 13461 9572 2680 484 43 C -ATOM 2717 O ALA B 543 13.845 -1.578 15.349 1.00101.74 O -ANISOU 2717 O ALA B 543 13312 14602 10743 2781 544 82 O -ATOM 2718 CB ALA B 543 11.829 0.101 16.228 1.00 47.45 C -ANISOU 2718 CB ALA B 543 6205 7680 4143 2299 525 -117 C -ATOM 2719 N SER B 544 15.058 0.109 14.486 1.00 66.21 N -ANISOU 2719 N SER B 544 8446 10372 6339 2764 438 100 N -ATOM 2720 CA SER B 544 15.916 -0.780 13.717 1.00 75.31 C -ANISOU 2720 CA SER B 544 9716 11533 7367 2996 452 215 C -ATOM 2721 C SER B 544 17.378 -0.351 13.749 1.00 87.02 C -ANISOU 2721 C SER B 544 11050 13257 8757 3153 393 242 C -ATOM 2722 O SER B 544 17.698 0.818 13.973 1.00 82.54 O -ANISOU 2722 O SER B 544 10273 12839 8251 3038 341 182 O -ATOM 2723 CB SER B 544 15.428 -0.885 12.271 1.00 84.42 C -ANISOU 2723 CB SER B 544 10910 12568 8598 2933 473 290 C -ATOM 2724 OG SER B 544 16.241 -1.770 11.522 1.00 85.08 O -ANISOU 2724 OG SER B 544 11107 12656 8563 3163 490 391 O -ATOM 2725 N GLU B 545 18.256 -1.321 13.524 1.00125.06 N -ANISOU 2725 N GLU B 545 15990 18106 13422 3413 410 323 N -ATOM 2726 CA GLU B 545 19.692 -1.095 13.492 1.00146.54 C -ANISOU 2726 CA GLU B 545 18590 21064 16023 3591 359 360 C -ATOM 2727 C GLU B 545 20.177 -1.117 12.046 1.00146.25 C -ANISOU 2727 C GLU B 545 18535 21061 15973 3652 348 465 C -ATOM 2728 O GLU B 545 21.366 -0.954 11.771 1.00150.05 O -ANISOU 2728 O GLU B 545 18926 21735 16351 3771 339 488 O -ATOM 2729 CB GLU B 545 20.412 -2.161 14.326 1.00173.35 C -ANISOU 2729 CB GLU B 545 22127 24498 19239 3864 385 373 C -ATOM 2730 CG GLU B 545 20.137 -2.072 15.826 1.00183.23 C -ANISOU 2730 CG GLU B 545 23376 25771 20473 3818 388 273 C -ATOM 2731 CD GLU B 545 20.811 -3.177 16.627 1.00197.81 C -ANISOU 2731 CD GLU B 545 25387 27646 22127 4088 421 292 C -ATOM 2732 OE1 GLU B 545 21.352 -4.123 16.017 1.00205.71 O -ANISOU 2732 OE1 GLU B 545 26538 28606 23015 4310 453 378 O -ATOM 2733 OE2 GLU B 545 20.795 -3.098 17.874 1.00201.43 O -ANISOU 2733 OE2 GLU B 545 25826 28167 22541 4079 417 217 O -ATOM 2734 N THR B 546 19.240 -1.330 11.127 1.00153.86 N -ANISOU 2734 N THR B 546 19585 21836 17041 3541 385 500 N -ATOM 2735 CA THR B 546 19.524 -1.267 9.699 1.00145.45 C -ANISOU 2735 CA THR B 546 18492 20783 15989 3533 410 564 C -ATOM 2736 C THR B 546 19.334 0.160 9.202 1.00136.62 C -ANISOU 2736 C THR B 546 17167 19751 14993 3282 369 542 C -ATOM 2737 O THR B 546 18.215 0.673 9.153 1.00131.13 O -ANISOU 2737 O THR B 546 16452 18937 14435 3077 350 519 O -ATOM 2738 CB THR B 546 18.615 -2.214 8.893 1.00 95.93 C -ANISOU 2738 CB THR B 546 12416 14269 9764 3541 471 610 C -ATOM 2739 OG1 THR B 546 18.937 -3.573 9.214 1.00 92.79 O -ANISOU 2739 OG1 THR B 546 12242 13784 9230 3793 519 635 O -ATOM 2740 CG2 THR B 546 18.802 -1.993 7.398 1.00 89.46 C -ANISOU 2740 CG2 THR B 546 11536 13474 8980 3488 501 659 C -ATOM 2741 N LYS B 547 20.440 0.800 8.840 1.00123.23 N -ANISOU 2741 N LYS B 547 15325 18259 13236 3305 358 551 N -ATOM 2742 CA LYS B 547 20.412 2.192 8.420 1.00110.37 C -ANISOU 2742 CA LYS B 547 13518 16716 11700 3083 324 532 C -ATOM 2743 C LYS B 547 20.538 2.315 6.905 1.00109.37 C -ANISOU 2743 C LYS B 547 13366 16580 11607 3041 366 607 C -ATOM 2744 O LYS B 547 21.383 1.669 6.284 1.00116.70 O -ANISOU 2744 O LYS B 547 14325 17583 12433 3215 405 660 O -ATOM 2745 CB LYS B 547 21.519 2.978 9.127 1.00 81.77 C -ANISOU 2745 CB LYS B 547 9745 13331 7993 3108 279 484 C -ATOM 2746 CG LYS B 547 21.371 3.025 10.643 1.00 85.92 C -ANISOU 2746 CG LYS B 547 10251 13867 8529 3114 255 378 C -ATOM 2747 CD LYS B 547 22.551 3.732 11.292 1.00 90.52 C -ANISOU 2747 CD LYS B 547 10665 14681 9046 3152 233 313 C -ATOM 2748 CE LYS B 547 22.445 3.722 12.810 1.00 91.38 C -ANISOU 2748 CE LYS B 547 10753 14819 9148 3172 208 208 C -ATOM 2749 NZ LYS B 547 23.631 4.353 13.454 1.00 93.92 N -ANISOU 2749 NZ LYS B 547 10907 15379 9400 3222 184 144 N -ATOM 2750 N PHE B 548 19.683 3.143 6.315 1.00 82.40 N -ANISOU 2750 N PHE B 548 9897 13079 8333 2814 356 611 N -ATOM 2751 CA PHE B 548 19.680 3.332 4.871 1.00 71.41 C -ANISOU 2751 CA PHE B 548 8475 11672 6987 2754 395 685 C -ATOM 2752 C PHE B 548 20.760 4.309 4.436 1.00 75.29 C -ANISOU 2752 C PHE B 548 8809 12362 7435 2723 385 711 C -ATOM 2753 O PHE B 548 21.244 5.114 5.231 1.00 73.98 O -ANISOU 2753 O PHE B 548 8513 12287 7307 2674 364 634 O -ATOM 2754 CB PHE B 548 18.316 3.835 4.396 1.00 73.49 C -ANISOU 2754 CB PHE B 548 8745 11764 7413 2532 390 687 C -ATOM 2755 CG PHE B 548 17.211 2.838 4.567 1.00 76.08 C -ANISOU 2755 CG PHE B 548 9227 11892 7787 2554 410 676 C -ATOM 2756 CD1 PHE B 548 16.175 3.075 5.454 1.00 81.68 C -ANISOU 2756 CD1 PHE B 548 9956 12491 8586 2431 381 606 C -ATOM 2757 CD2 PHE B 548 17.212 1.658 3.844 1.00 78.99 C -ANISOU 2757 CD2 PHE B 548 9721 12180 8112 2697 466 725 C -ATOM 2758 CE1 PHE B 548 15.156 2.155 5.612 1.00 87.77 C -ANISOU 2758 CE1 PHE B 548 10874 13081 9395 2449 403 602 C -ATOM 2759 CE2 PHE B 548 16.198 0.735 3.997 1.00 85.29 C -ANISOU 2759 CE2 PHE B 548 10677 12782 8946 2716 490 715 C -ATOM 2760 CZ PHE B 548 15.168 0.983 4.883 1.00 90.04 C -ANISOU 2760 CZ PHE B 548 11300 13280 9631 2593 455 661 C -ATOM 2761 N GLU B 549 21.137 4.229 3.166 1.00 86.63 N -ANISOU 2761 N GLU B 549 10219 13834 8862 2746 426 791 N -ATOM 2762 CA GLU B 549 22.052 5.197 2.587 1.00 78.46 C -ANISOU 2762 CA GLU B 549 9029 12964 7818 2693 427 828 C -ATOM 2763 C GLU B 549 21.236 6.278 1.901 1.00 69.93 C -ANISOU 2763 C GLU B 549 7849 11750 6972 2448 437 831 C -ATOM 2764 O GLU B 549 20.022 6.141 1.748 1.00 69.05 O -ANISOU 2764 O GLU B 549 7819 11461 6956 2343 440 827 O -ATOM 2765 CB GLU B 549 23.006 4.520 1.604 1.00 74.89 C -ANISOU 2765 CB GLU B 549 8577 12634 7242 2868 469 906 C -ATOM 2766 CG GLU B 549 23.779 3.365 2.218 1.00 82.20 C -ANISOU 2766 CG GLU B 549 9582 13639 8013 3133 479 881 C -ATOM 2767 CD GLU B 549 25.109 3.119 1.537 1.00 97.69 C -ANISOU 2767 CD GLU B 549 11475 15807 9835 3302 505 935 C -ATOM 2768 OE1 GLU B 549 25.266 3.531 0.369 1.00111.24 O -ANISOU 2768 OE1 GLU B 549 13117 17566 11583 3230 527 1003 O -ATOM 2769 OE2 GLU B 549 25.997 2.513 2.173 1.00 96.25 O -ANISOU 2769 OE2 GLU B 549 11312 15752 9507 3513 502 912 O -ATOM 2770 N MET B 550 21.899 7.353 1.494 1.00 70.17 N -ANISOU 2770 N MET B 550 7703 11861 7098 2363 437 845 N -ATOM 2771 CA MET B 550 21.204 8.486 0.897 1.00 69.48 C -ANISOU 2771 CA MET B 550 7515 11638 7245 2143 438 855 C -ATOM 2772 C MET B 550 20.333 8.108 -0.295 1.00 70.56 C -ANISOU 2772 C MET B 550 7741 11661 7406 2089 469 942 C -ATOM 2773 O MET B 550 19.171 8.507 -0.367 1.00 73.77 O -ANISOU 2773 O MET B 550 8165 11893 7973 1936 467 919 O -ATOM 2774 CB MET B 550 22.196 9.581 0.506 1.00 64.80 C -ANISOU 2774 CB MET B 550 6730 11157 6732 2092 429 885 C -ATOM 2775 CG MET B 550 22.254 10.701 1.517 1.00 65.59 C -ANISOU 2775 CG MET B 550 6701 11224 6996 1979 391 779 C -ATOM 2776 SD MET B 550 20.610 11.391 1.767 1.00 67.79 S -ANISOU 2776 SD MET B 550 7008 11227 7524 1763 383 710 S -ATOM 2777 CE MET B 550 20.818 12.214 3.341 1.00 50.61 C -ANISOU 2777 CE MET B 550 4725 9055 5447 1711 341 551 C -ATOM 2778 N LYS B 551 20.889 7.338 -1.224 1.00 68.24 N -ANISOU 2778 N LYS B 551 7500 11475 6951 2221 499 1038 N -ATOM 2779 CA LYS B 551 20.171 6.998 -2.447 1.00 65.12 C -ANISOU 2779 CA LYS B 551 7174 10997 6572 2177 529 1125 C -ATOM 2780 C LYS B 551 18.765 6.481 -2.150 1.00 55.65 C -ANISOU 2780 C LYS B 551 6113 9606 5424 2115 522 1087 C -ATOM 2781 O LYS B 551 17.815 6.801 -2.862 1.00 59.60 O -ANISOU 2781 O LYS B 551 6614 9981 6051 1979 530 1119 O -ATOM 2782 CB LYS B 551 20.942 5.970 -3.278 1.00 68.48 C -ANISOU 2782 CB LYS B 551 7650 11550 6819 2366 564 1195 C -ATOM 2783 CG LYS B 551 20.619 6.047 -4.763 1.00 78.45 C -ANISOU 2783 CG LYS B 551 8880 12779 8147 2300 596 1286 C -ATOM 2784 CD LYS B 551 20.745 4.701 -5.458 1.00 76.67 C -ANISOU 2784 CD LYS B 551 8732 12551 7846 2474 634 1290 C -ATOM 2785 CE LYS B 551 20.332 4.810 -6.920 1.00 65.34 C -ANISOU 2785 CE LYS B 551 7258 11086 6483 2396 660 1371 C -ATOM 2786 NZ LYS B 551 20.228 3.480 -7.583 1.00 59.27 N -ANISOU 2786 NZ LYS B 551 6583 10282 5654 2550 695 1363 N -ATOM 2787 N LYS B 552 18.638 5.687 -1.093 1.00 43.34 N -ANISOU 2787 N LYS B 552 4660 8021 3787 2219 505 1015 N -ATOM 2788 CA LYS B 552 17.349 5.110 -0.728 1.00 52.71 C -ANISOU 2788 CA LYS B 552 5958 9017 5052 2174 500 964 C -ATOM 2789 C LYS B 552 16.492 6.101 0.054 1.00 64.66 C -ANISOU 2789 C LYS B 552 7420 10429 6721 1984 470 886 C -ATOM 2790 O LYS B 552 15.277 6.162 -0.131 1.00 67.58 O -ANISOU 2790 O LYS B 552 7827 10646 7205 1862 470 872 O -ATOM 2791 CB LYS B 552 17.545 3.822 0.075 1.00 60.21 C -ANISOU 2791 CB LYS B 552 7030 9945 5902 2368 509 910 C -ATOM 2792 CG LYS B 552 16.273 3.020 0.276 1.00 59.98 C -ANISOU 2792 CG LYS B 552 7135 9715 5940 2347 518 875 C -ATOM 2793 CD LYS B 552 16.594 1.575 0.605 1.00 59.93 C -ANISOU 2793 CD LYS B 552 7279 9672 5821 2574 550 862 C -ATOM 2794 CE LYS B 552 15.361 0.700 0.495 1.00 71.78 C -ANISOU 2794 CE LYS B 552 8929 10962 7384 2557 575 847 C -ATOM 2795 NZ LYS B 552 15.695 -0.746 0.629 1.00 81.74 N -ANISOU 2795 NZ LYS B 552 10371 12159 8526 2787 619 848 N -ATOM 2796 N LEU B 553 17.133 6.872 0.927 1.00 71.67 N -ANISOU 2796 N LEU B 553 8195 11388 7650 1962 452 813 N -ATOM 2797 CA LEU B 553 16.446 7.900 1.702 1.00 52.84 C -ANISOU 2797 CA LEU B 553 5724 8896 5459 1789 433 708 C -ATOM 2798 C LEU B 553 15.773 8.909 0.781 1.00 55.12 C -ANISOU 2798 C LEU B 553 5928 9072 5942 1609 444 741 C -ATOM 2799 O LEU B 553 14.613 9.269 0.979 1.00 61.59 O -ANISOU 2799 O LEU B 553 6759 9742 6900 1476 439 687 O -ATOM 2800 CB LEU B 553 17.428 8.613 2.631 1.00 37.32 C -ANISOU 2800 CB LEU B 553 3632 7041 3506 1809 409 633 C -ATOM 2801 CG LEU B 553 18.045 7.744 3.728 1.00 46.60 C -ANISOU 2801 CG LEU B 553 4877 8327 4503 1982 392 586 C -ATOM 2802 CD1 LEU B 553 19.009 8.555 4.580 1.00 43.96 C -ANISOU 2802 CD1 LEU B 553 4396 8113 4192 1988 366 510 C -ATOM 2803 CD2 LEU B 553 16.958 7.120 4.592 1.00 46.81 C -ANISOU 2803 CD2 LEU B 553 5024 8228 4534 1967 381 516 C -ATOM 2804 N ILE B 554 16.515 9.362 -0.225 1.00 43.89 N -ANISOU 2804 N ILE B 554 4420 7728 4528 1613 457 835 N -ATOM 2805 CA ILE B 554 15.983 10.280 -1.222 1.00 37.78 C -ANISOU 2805 CA ILE B 554 3570 6855 3929 1467 466 894 C -ATOM 2806 C ILE B 554 14.856 9.605 -1.995 1.00 49.78 C -ANISOU 2806 C ILE B 554 5207 8273 5435 1436 485 944 C -ATOM 2807 O ILE B 554 13.830 10.221 -2.279 1.00 65.14 O -ANISOU 2807 O ILE B 554 7133 10077 7540 1297 484 934 O -ATOM 2808 CB ILE B 554 17.068 10.720 -2.220 1.00 54.66 C -ANISOU 2808 CB ILE B 554 5602 9117 6051 1499 476 1003 C -ATOM 2809 CG1 ILE B 554 18.338 11.164 -1.490 1.00 58.46 C -ANISOU 2809 CG1 ILE B 554 5973 9737 6501 1563 455 961 C -ATOM 2810 CG2 ILE B 554 16.542 11.827 -3.122 1.00 52.21 C -ANISOU 2810 CG2 ILE B 554 5200 8692 5944 1346 476 1065 C -ATOM 2811 CD1 ILE B 554 18.234 12.524 -0.837 1.00 58.97 C -ANISOU 2811 CD1 ILE B 554 5908 9716 6784 1428 423 882 C -ATOM 2812 N ASP B 555 15.059 8.335 -2.332 1.00 51.59 N -ANISOU 2812 N ASP B 555 5556 8572 5473 1577 501 996 N -ATOM 2813 CA ASP B 555 14.067 7.558 -3.069 1.00 45.87 C -ANISOU 2813 CA ASP B 555 4947 7761 4722 1569 513 1044 C -ATOM 2814 C ASP B 555 12.766 7.435 -2.278 1.00 35.20 C -ANISOU 2814 C ASP B 555 3660 6254 3459 1482 496 948 C -ATOM 2815 O ASP B 555 11.686 7.701 -2.803 1.00 38.53 O -ANISOU 2815 O ASP B 555 4086 6561 3994 1364 498 955 O -ATOM 2816 CB ASP B 555 14.621 6.170 -3.405 1.00 61.13 C -ANISOU 2816 CB ASP B 555 6988 9777 6461 1764 528 1091 C -ATOM 2817 CG ASP B 555 13.697 5.371 -4.307 1.00 67.66 C -ANISOU 2817 CG ASP B 555 7879 10489 7341 1759 554 1102 C -ATOM 2818 OD1 ASP B 555 13.331 5.876 -5.389 1.00 73.89 O -ANISOU 2818 OD1 ASP B 555 8610 11259 8205 1662 563 1169 O -ATOM 2819 OD2 ASP B 555 13.346 4.232 -3.937 1.00 67.76 O -ANISOU 2819 OD2 ASP B 555 8002 10429 7316 1858 567 1047 O -ATOM 2820 N ILE B 556 12.877 7.031 -1.015 1.00 33.53 N -ANISOU 2820 N ILE B 556 3496 6050 3194 1543 479 858 N -ATOM 2821 CA ILE B 556 11.719 6.932 -0.131 1.00 42.95 C -ANISOU 2821 CA ILE B 556 4739 7113 4468 1460 466 756 C -ATOM 2822 C ILE B 556 10.985 8.265 -0.041 1.00 41.74 C -ANISOU 2822 C ILE B 556 4475 6863 4521 1267 463 693 C -ATOM 2823 O ILE B 556 9.756 8.309 -0.033 1.00 39.22 O -ANISOU 2823 O ILE B 556 4187 6423 4291 1164 464 651 O -ATOM 2824 CB ILE B 556 12.123 6.485 1.288 1.00 42.94 C -ANISOU 2824 CB ILE B 556 4777 7153 4384 1553 449 669 C -ATOM 2825 CG1 ILE B 556 12.607 5.034 1.273 1.00 39.70 C -ANISOU 2825 CG1 ILE B 556 4507 6786 3790 1763 449 729 C -ATOM 2826 CG2 ILE B 556 10.956 6.641 2.249 1.00 37.86 C -ANISOU 2826 CG2 ILE B 556 4150 6389 3847 1437 442 552 C -ATOM 2827 CD1 ILE B 556 13.032 4.519 2.633 1.00 36.62 C -ANISOU 2827 CD1 ILE B 556 4168 6432 3314 1879 434 659 C -ATOM 2828 N ALA B 557 11.749 9.350 0.027 1.00 48.42 N -ANISOU 2828 N ALA B 557 5191 7757 5450 1230 457 687 N -ATOM 2829 CA ALA B 557 11.176 10.690 0.059 1.00 38.91 C -ANISOU 2829 CA ALA B 557 3880 6444 4461 1073 449 638 C -ATOM 2830 C ALA B 557 10.470 10.996 -1.255 1.00 40.39 C -ANISOU 2830 C ALA B 557 4063 6552 4734 995 464 731 C -ATOM 2831 O ALA B 557 9.406 11.617 -1.272 1.00 48.94 O -ANISOU 2831 O ALA B 557 5127 7505 5962 878 461 688 O -ATOM 2832 CB ALA B 557 12.257 11.719 0.330 1.00 28.97 C -ANISOU 2832 CB ALA B 557 2483 5248 3276 1070 434 626 C -ATOM 2833 N ARG B 558 11.075 10.557 -2.354 1.00 33.92 N -ANISOU 2833 N ARG B 558 3256 5816 3815 1068 480 857 N -ATOM 2834 CA ARG B 558 10.522 10.773 -3.684 1.00 28.20 C -ANISOU 2834 CA ARG B 558 2523 5042 3150 1011 493 960 C -ATOM 2835 C ARG B 558 9.215 10.019 -3.879 1.00 28.03 C -ANISOU 2835 C ARG B 558 2610 4931 3108 980 495 941 C -ATOM 2836 O ARG B 558 8.257 10.555 -4.435 1.00 36.52 O -ANISOU 2836 O ARG B 558 3665 5908 4304 880 494 954 O -ATOM 2837 CB ARG B 558 11.524 10.345 -4.760 1.00 49.00 C -ANISOU 2837 CB ARG B 558 5149 7810 5658 1109 510 1092 C -ATOM 2838 CG ARG B 558 10.947 10.335 -6.170 1.00 51.85 C -ANISOU 2838 CG ARG B 558 5516 8139 6045 1069 522 1203 C -ATOM 2839 CD ARG B 558 12.038 10.204 -7.221 1.00 54.50 C -ANISOU 2839 CD ARG B 558 5807 8616 6284 1148 541 1331 C -ATOM 2840 NE ARG B 558 12.586 8.853 -7.308 1.00 61.42 N -ANISOU 2840 NE ARG B 558 6786 9608 6943 1301 554 1352 N -ATOM 2841 CZ ARG B 558 13.650 8.528 -8.037 1.00 68.82 C -ANISOU 2841 CZ ARG B 558 7700 10696 7754 1404 574 1441 C -ATOM 2842 NH1 ARG B 558 14.286 9.460 -8.733 1.00 63.68 N -ANISOU 2842 NH1 ARG B 558 6917 10102 7175 1358 582 1521 N -ATOM 2843 NH2 ARG B 558 14.083 7.276 -8.065 1.00 72.07 N -ANISOU 2843 NH2 ARG B 558 8170 11170 8044 1556 595 1400 N -ATOM 2844 N GLN B 559 9.183 8.770 -3.429 1.00 24.11 N -ANISOU 2844 N GLN B 559 2228 4468 2464 1077 494 912 N -ATOM 2845 CA GLN B 559 7.997 7.941 -3.591 1.00 29.90 C -ANISOU 2845 CA GLN B 559 3060 5117 3183 1060 491 890 C -ATOM 2846 C GLN B 559 6.836 8.472 -2.757 1.00 39.02 C -ANISOU 2846 C GLN B 559 4205 6154 4468 930 484 767 C -ATOM 2847 O GLN B 559 5.683 8.434 -3.188 1.00 35.70 O -ANISOU 2847 O GLN B 559 3806 5649 4109 853 484 754 O -ATOM 2848 CB GLN B 559 8.298 6.487 -3.222 1.00 20.31 C -ANISOU 2848 CB GLN B 559 1967 3939 1812 1212 489 888 C -ATOM 2849 CG GLN B 559 9.430 5.865 -4.021 1.00 30.37 C -ANISOU 2849 CG GLN B 559 3262 5331 2947 1365 496 998 C -ATOM 2850 CD GLN B 559 9.498 4.359 -3.860 1.00 41.10 C -ANISOU 2850 CD GLN B 559 4729 6659 4229 1516 526 958 C -ATOM 2851 OE1 GLN B 559 8.473 3.681 -3.819 1.00 45.52 O -ANISOU 2851 OE1 GLN B 559 5369 7101 4827 1500 530 918 O -ATOM 2852 NE2 GLN B 559 10.711 3.827 -3.775 1.00 42.66 N -ANISOU 2852 NE2 GLN B 559 4940 6955 4314 1673 549 972 N -ATOM 2853 N THR B 560 7.147 8.969 -1.565 1.00 42.65 N -ANISOU 2853 N THR B 560 4624 6618 4965 911 476 671 N -ATOM 2854 CA THR B 560 6.123 9.515 -0.682 1.00 40.48 C -ANISOU 2854 CA THR B 560 4329 6244 4808 795 470 543 C -ATOM 2855 C THR B 560 5.525 10.781 -1.288 1.00 41.27 C -ANISOU 2855 C THR B 560 4339 6256 5084 679 470 553 C -ATOM 2856 O THR B 560 4.316 10.999 -1.224 1.00 52.00 O -ANISOU 2856 O THR B 560 5710 7525 6524 591 471 491 O -ATOM 2857 CB THR B 560 6.684 9.822 0.722 1.00 40.43 C -ANISOU 2857 CB THR B 560 4286 6272 4805 809 458 436 C -ATOM 2858 OG1 THR B 560 7.409 8.687 1.210 1.00 35.37 O -ANISOU 2858 OG1 THR B 560 3725 5720 3993 946 457 450 O -ATOM 2859 CG2 THR B 560 5.557 10.144 1.690 1.00 27.07 C -ANISOU 2859 CG2 THR B 560 2591 4489 3205 702 453 295 C -ATOM 2860 N ALA B 561 6.378 11.609 -1.880 1.00 33.76 N -ANISOU 2860 N ALA B 561 3298 5335 4195 688 469 633 N -ATOM 2861 CA ALA B 561 5.927 12.832 -2.533 1.00 32.55 C -ANISOU 2861 CA ALA B 561 3057 5090 4221 601 468 667 C -ATOM 2862 C ALA B 561 4.995 12.522 -3.702 1.00 33.69 C -ANISOU 2862 C ALA B 561 3245 5195 4358 575 476 746 C -ATOM 2863 O ALA B 561 4.069 13.283 -3.979 1.00 28.67 O -ANISOU 2863 O ALA B 561 2574 4463 3857 497 474 732 O -ATOM 2864 CB ALA B 561 7.115 13.654 -3.000 1.00 30.57 C -ANISOU 2864 CB ALA B 561 2700 4885 4029 625 464 755 C -ATOM 2865 N ARG B 562 5.249 11.409 -4.385 1.00 35.33 N -ANISOU 2865 N ARG B 562 3529 5484 4411 650 483 826 N -ATOM 2866 CA ARG B 562 4.415 10.982 -5.505 1.00 26.42 C -ANISOU 2866 CA ARG B 562 2442 4336 3261 637 484 895 C -ATOM 2867 C ARG B 562 3.030 10.585 -5.016 1.00 31.34 C -ANISOU 2867 C ARG B 562 3126 4881 3899 575 480 783 C -ATOM 2868 O ARG B 562 2.019 10.975 -5.599 1.00 50.94 O -ANISOU 2868 O ARG B 562 5592 7304 6458 510 478 788 O -ATOM 2869 CB ARG B 562 5.054 9.802 -6.240 1.00 31.68 C -ANISOU 2869 CB ARG B 562 3173 5105 3760 746 488 988 C -ATOM 2870 CG ARG B 562 6.357 10.125 -6.955 1.00 35.13 C -ANISOU 2870 CG ARG B 562 3547 5642 4161 807 497 1110 C -ATOM 2871 CD ARG B 562 6.869 8.913 -7.721 1.00 44.74 C -ANISOU 2871 CD ARG B 562 4833 6960 5208 925 501 1194 C -ATOM 2872 NE ARG B 562 8.141 9.174 -8.389 1.00 55.35 N -ANISOU 2872 NE ARG B 562 6114 8420 6497 986 516 1305 N -ATOM 2873 CZ ARG B 562 8.786 8.287 -9.141 1.00 60.23 C -ANISOU 2873 CZ ARG B 562 6755 9140 6991 1094 531 1364 C -ATOM 2874 NH1 ARG B 562 8.277 7.078 -9.326 1.00 60.72 N -ANISOU 2874 NH1 ARG B 562 6883 9175 7012 1153 541 1299 N -ATOM 2875 NH2 ARG B 562 9.938 8.611 -9.709 1.00 63.82 N -ANISOU 2875 NH2 ARG B 562 7135 9711 7404 1140 550 1451 N -ATOM 2876 N GLY B 563 2.993 9.797 -3.946 1.00 23.31 N -ANISOU 2876 N GLY B 563 2176 3874 2806 599 481 684 N -ATOM 2877 CA GLY B 563 1.740 9.391 -3.339 1.00 21.67 C -ANISOU 2877 CA GLY B 563 2022 3603 2610 532 483 566 C -ATOM 2878 C GLY B 563 0.945 10.576 -2.822 1.00 32.50 C -ANISOU 2878 C GLY B 563 3327 4892 4127 426 482 475 C -ATOM 2879 O GLY B 563 -0.253 10.685 -3.076 1.00 41.52 O -ANISOU 2879 O GLY B 563 4477 5983 5314 356 485 432 O -ATOM 2880 N MET B 564 1.614 11.468 -2.096 1.00 35.64 N -ANISOU 2880 N MET B 564 3655 5282 4604 420 478 439 N -ATOM 2881 CA MET B 564 0.964 12.657 -1.549 1.00 34.23 C -ANISOU 2881 CA MET B 564 3404 5016 4587 337 476 345 C -ATOM 2882 C MET B 564 0.544 13.631 -2.642 1.00 30.88 C -ANISOU 2882 C MET B 564 2912 4529 4292 305 477 430 C -ATOM 2883 O MET B 564 -0.504 14.270 -2.547 1.00 39.92 O -ANISOU 2883 O MET B 564 4029 5598 5542 242 480 366 O -ATOM 2884 CB MET B 564 1.876 13.364 -0.545 1.00 29.80 C -ANISOU 2884 CB MET B 564 2773 4459 4091 348 467 283 C -ATOM 2885 CG MET B 564 2.054 12.618 0.761 1.00 29.90 C -ANISOU 2885 CG MET B 564 2836 4522 4002 366 464 172 C -ATOM 2886 SD MET B 564 0.474 12.208 1.525 1.00 37.86 S -ANISOU 2886 SD MET B 564 3903 5480 5002 278 474 25 S -ATOM 2887 CE MET B 564 -0.268 13.832 1.681 1.00 23.73 C -ANISOU 2887 CE MET B 564 2007 3580 3430 195 472 -56 C -ATOM 2888 N ASP B 565 1.372 13.748 -3.674 1.00 36.25 N -ANISOU 2888 N ASP B 565 3562 5249 4963 353 475 576 N -ATOM 2889 CA ASP B 565 1.054 14.597 -4.814 1.00 39.92 C -ANISOU 2889 CA ASP B 565 3961 5666 5541 331 475 683 C -ATOM 2890 C ASP B 565 -0.194 14.074 -5.509 1.00 33.20 C -ANISOU 2890 C ASP B 565 3164 4809 4642 306 478 690 C -ATOM 2891 O ASP B 565 -1.030 14.846 -5.977 1.00 39.01 O -ANISOU 2891 O ASP B 565 3851 5482 5490 265 479 705 O -ATOM 2892 CB ASP B 565 2.221 14.626 -5.800 1.00 35.77 C -ANISOU 2892 CB ASP B 565 3398 5209 4982 388 474 842 C -ATOM 2893 CG ASP B 565 1.965 15.540 -6.977 1.00 35.00 C -ANISOU 2893 CG ASP B 565 3224 5068 5008 366 472 966 C -ATOM 2894 OD1 ASP B 565 1.491 16.673 -6.753 1.00 44.02 O -ANISOU 2894 OD1 ASP B 565 4290 6109 6326 317 468 934 O -ATOM 2895 OD2 ASP B 565 2.243 15.128 -8.123 1.00 40.24 O -ANISOU 2895 OD2 ASP B 565 3896 5800 5592 402 474 1097 O -ATOM 2896 N TYR B 566 -0.307 12.751 -5.573 1.00 28.78 N -ANISOU 2896 N TYR B 566 2700 4316 3919 336 479 678 N -ATOM 2897 CA TYR B 566 -1.458 12.105 -6.184 1.00 30.09 C -ANISOU 2897 CA TYR B 566 2916 4489 4028 311 478 667 C -ATOM 2898 C TYR B 566 -2.720 12.385 -5.379 1.00 34.93 C -ANISOU 2898 C TYR B 566 3534 5041 4696 232 485 521 C -ATOM 2899 O TYR B 566 -3.766 12.711 -5.940 1.00 34.03 O -ANISOU 2899 O TYR B 566 3399 4907 4625 190 486 520 O -ATOM 2900 CB TYR B 566 -1.230 10.595 -6.294 1.00 24.91 C -ANISOU 2900 CB TYR B 566 2353 3903 3208 364 475 668 C -ATOM 2901 CG TYR B 566 -2.445 9.828 -6.771 1.00 38.92 C -ANISOU 2901 CG TYR B 566 4175 5682 4930 326 475 623 C -ATOM 2902 CD1 TYR B 566 -2.772 9.775 -8.121 1.00 37.34 C -ANISOU 2902 CD1 TYR B 566 3951 5515 4719 336 465 719 C -ATOM 2903 CD2 TYR B 566 -3.265 9.157 -5.872 1.00 34.89 C -ANISOU 2903 CD2 TYR B 566 3726 5150 4381 270 488 481 C -ATOM 2904 CE1 TYR B 566 -3.882 9.076 -8.562 1.00 27.89 C -ANISOU 2904 CE1 TYR B 566 2787 4334 3475 292 467 664 C -ATOM 2905 CE2 TYR B 566 -4.377 8.456 -6.304 1.00 36.11 C -ANISOU 2905 CE2 TYR B 566 3918 5312 4489 215 497 428 C -ATOM 2906 CZ TYR B 566 -4.680 8.419 -7.650 1.00 37.71 C -ANISOU 2906 CZ TYR B 566 4094 5552 4684 227 486 515 C -ATOM 2907 OH TYR B 566 -5.784 7.723 -8.085 1.00 43.06 O -ANISOU 2907 OH TYR B 566 4803 6247 5312 161 498 452 O -ATOM 2908 N LEU B 567 -2.610 12.257 -4.060 1.00 40.54 N -ANISOU 2908 N LEU B 567 4267 5738 5399 213 490 397 N -ATOM 2909 CA LEU B 567 -3.738 12.479 -3.163 1.00 22.53 C -ANISOU 2909 CA LEU B 567 1990 3414 3158 136 499 246 C -ATOM 2910 C LEU B 567 -4.222 13.923 -3.227 1.00 34.33 C -ANISOU 2910 C LEU B 567 3388 4832 4826 102 502 234 C -ATOM 2911 O LEU B 567 -5.418 14.180 -3.356 1.00 42.52 O -ANISOU 2911 O LEU B 567 4414 5848 5895 53 510 181 O -ATOM 2912 CB LEU B 567 -3.358 12.112 -1.729 1.00 21.27 C -ANISOU 2912 CB LEU B 567 1861 3264 2958 129 502 128 C -ATOM 2913 CG LEU B 567 -2.962 10.651 -1.502 1.00 26.10 C -ANISOU 2913 CG LEU B 567 2568 3938 3413 166 504 132 C -ATOM 2914 CD1 LEU B 567 -2.391 10.450 -0.109 1.00 23.15 C -ANISOU 2914 CD1 LEU B 567 2207 3580 3011 175 505 42 C -ATOM 2915 CD2 LEU B 567 -4.148 9.729 -1.736 1.00 32.99 C -ANISOU 2915 CD2 LEU B 567 3509 4816 4210 108 518 79 C -ATOM 2916 N HIS B 568 -3.289 14.863 -3.136 1.00 39.19 N -ANISOU 2916 N HIS B 568 3927 5406 5558 130 495 283 N -ATOM 2917 CA HIS B 568 -3.626 16.280 -3.214 1.00 36.20 C -ANISOU 2917 CA HIS B 568 3445 4937 5374 107 495 283 C -ATOM 2918 C HIS B 568 -4.233 16.631 -4.572 1.00 42.38 C -ANISOU 2918 C HIS B 568 4194 5709 6199 108 495 406 C -ATOM 2919 O HIS B 568 -5.064 17.531 -4.676 1.00 47.74 O -ANISOU 2919 O HIS B 568 4808 6324 7007 80 499 386 O -ATOM 2920 CB HIS B 568 -2.391 17.142 -2.935 1.00 35.42 C -ANISOU 2920 CB HIS B 568 3266 4799 5392 134 483 320 C -ATOM 2921 CG HIS B 568 -1.989 17.172 -1.492 1.00 30.71 C -ANISOU 2921 CG HIS B 568 2667 4199 4802 124 480 175 C -ATOM 2922 ND1 HIS B 568 -1.173 18.152 -0.968 1.00 32.95 N -ANISOU 2922 ND1 HIS B 568 2861 4435 5225 131 468 153 N -ATOM 2923 CD2 HIS B 568 -2.299 16.351 -0.462 1.00 33.31 C -ANISOU 2923 CD2 HIS B 568 3067 4573 5016 105 485 45 C -ATOM 2924 CE1 HIS B 568 -0.991 17.929 0.322 1.00 34.36 C -ANISOU 2924 CE1 HIS B 568 3054 4634 5367 121 464 11 C -ATOM 2925 NE2 HIS B 568 -1.666 16.841 0.654 1.00 36.15 N -ANISOU 2925 NE2 HIS B 568 3378 4918 5439 105 475 -52 N -ATOM 2926 N ALA B 569 -3.815 15.911 -5.609 1.00 39.63 N -ANISOU 2926 N ALA B 569 3886 5431 5741 146 490 534 N -ATOM 2927 CA ALA B 569 -4.353 16.116 -6.951 1.00 33.34 C -ANISOU 2927 CA ALA B 569 3060 4648 4961 151 488 658 C -ATOM 2928 C ALA B 569 -5.794 15.626 -7.045 1.00 37.20 C -ANISOU 2928 C ALA B 569 3590 5165 5380 109 495 578 C -ATOM 2929 O ALA B 569 -6.562 16.081 -7.894 1.00 29.16 O -ANISOU 2929 O ALA B 569 2525 4146 4410 97 495 640 O -ATOM 2930 CB ALA B 569 -3.488 15.419 -7.983 1.00 17.57 C -ANISOU 2930 CB ALA B 569 1091 2731 2854 205 479 802 C -ATOM 2931 N LYS B 570 -6.148 14.686 -6.174 1.00 44.71 N -ANISOU 2931 N LYS B 570 4624 6150 6215 82 501 443 N -ATOM 2932 CA LYS B 570 -7.502 14.151 -6.122 1.00 46.97 C -ANISOU 2932 CA LYS B 570 4949 6473 6424 25 510 346 C -ATOM 2933 C LYS B 570 -8.319 14.886 -5.064 1.00 51.83 C -ANISOU 2933 C LYS B 570 5528 7035 7130 -28 526 202 C -ATOM 2934 O LYS B 570 -9.450 14.503 -4.763 1.00 65.58 O -ANISOU 2934 O LYS B 570 7298 8812 8806 -87 539 94 O -ATOM 2935 CB LYS B 570 -7.475 12.650 -5.815 1.00 46.71 C -ANISOU 2935 CB LYS B 570 5024 6507 6218 14 511 281 C -ATOM 2936 CG LYS B 570 -6.720 11.810 -6.837 1.00 44.21 C -ANISOU 2936 CG LYS B 570 4742 6248 5810 73 496 406 C -ATOM 2937 CD LYS B 570 -7.564 11.502 -8.070 1.00 42.36 C -ANISOU 2937 CD LYS B 570 4500 6070 5526 56 490 460 C -ATOM 2938 CE LYS B 570 -8.621 10.444 -7.777 1.00 49.81 C -ANISOU 2938 CE LYS B 570 5513 7056 6359 -21 502 328 C -ATOM 2939 NZ LYS B 570 -9.256 9.915 -9.020 1.00 57.89 N -ANISOU 2939 NZ LYS B 570 6532 8150 7312 -38 495 376 N -ATOM 2940 N SER B 571 -7.736 15.944 -4.505 1.00 35.05 N -ANISOU 2940 N SER B 571 3332 4828 5157 -11 524 195 N -ATOM 2941 CA SER B 571 -8.386 16.726 -3.459 1.00 30.52 C -ANISOU 2941 CA SER B 571 2710 4197 4690 -52 536 53 C -ATOM 2942 C SER B 571 -8.581 15.905 -2.186 1.00 44.29 C -ANISOU 2942 C SER B 571 4528 5980 6321 -93 545 -110 C -ATOM 2943 O SER B 571 -9.597 16.034 -1.502 1.00 42.84 O -ANISOU 2943 O SER B 571 4337 5802 6139 -147 560 -244 O -ATOM 2944 CB SER B 571 -9.726 17.273 -3.950 1.00 43.37 C -ANISOU 2944 CB SER B 571 4284 5823 6370 -84 547 42 C -ATOM 2945 OG SER B 571 -9.554 18.036 -5.131 1.00 66.31 O -ANISOU 2945 OG SER B 571 7116 8695 9383 -47 537 204 O -ATOM 2946 N ILE B 572 -7.598 15.062 -1.880 1.00 54.56 N -ANISOU 2946 N ILE B 572 5893 7314 7522 -68 536 -94 N -ATOM 2947 CA ILE B 572 -7.629 14.226 -0.682 1.00 41.34 C -ANISOU 2947 CA ILE B 572 4287 5678 5742 -104 543 -228 C -ATOM 2948 C ILE B 572 -6.544 14.627 0.315 1.00 43.08 C -ANISOU 2948 C ILE B 572 4476 5869 6023 -76 533 -268 C -ATOM 2949 O ILE B 572 -5.354 14.601 -0.002 1.00 39.77 O -ANISOU 2949 O ILE B 572 4051 5453 5606 -17 519 -165 O -ATOM 2950 CB ILE B 572 -7.453 12.733 -1.029 1.00 35.25 C -ANISOU 2950 CB ILE B 572 3619 4979 4794 -101 541 -188 C -ATOM 2951 CG1 ILE B 572 -8.667 12.210 -1.798 1.00 34.42 C -ANISOU 2951 CG1 ILE B 572 3547 4915 4614 -153 551 -193 C -ATOM 2952 CG2 ILE B 572 -7.246 11.913 0.234 1.00 27.17 C -ANISOU 2952 CG2 ILE B 572 2657 3984 3682 -131 546 -297 C -ATOM 2953 CD1 ILE B 572 -8.532 10.767 -2.245 1.00 34.70 C -ANISOU 2953 CD1 ILE B 572 3675 5005 4505 -156 551 -156 C -ATOM 2954 N ILE B 573 -6.966 14.996 1.522 1.00 49.08 N -ANISOU 2954 N ILE B 573 5210 6612 6824 -119 539 -422 N -ATOM 2955 CA ILE B 573 -6.040 15.337 2.597 1.00 40.42 C -ANISOU 2955 CA ILE B 573 4080 5503 5776 -101 528 -487 C -ATOM 2956 C ILE B 573 -5.877 14.137 3.526 1.00 40.63 C -ANISOU 2956 C ILE B 573 4189 5606 5643 -122 529 -560 C -ATOM 2957 O ILE B 573 -6.864 13.589 4.014 1.00 50.89 O -ANISOU 2957 O ILE B 573 5531 6938 6865 -190 544 -660 O -ATOM 2958 CB ILE B 573 -6.549 16.538 3.417 1.00 47.29 C -ANISOU 2958 CB ILE B 573 4856 6308 6803 -131 531 -620 C -ATOM 2959 CG1 ILE B 573 -7.042 17.651 2.491 1.00 45.28 C -ANISOU 2959 CG1 ILE B 573 4522 5974 6711 -120 534 -552 C -ATOM 2960 CG2 ILE B 573 -5.463 17.052 4.349 1.00 51.94 C -ANISOU 2960 CG2 ILE B 573 5390 6878 7465 -104 513 -673 C -ATOM 2961 CD1 ILE B 573 -7.609 18.849 3.220 1.00 42.91 C -ANISOU 2961 CD1 ILE B 573 4121 5601 6581 -143 537 -679 C -ATOM 2962 N HIS B 574 -4.635 13.728 3.766 1.00 37.85 N -ANISOU 2962 N HIS B 574 3852 5288 5240 -66 514 -505 N -ATOM 2963 CA HIS B 574 -4.364 12.570 4.615 1.00 34.43 C -ANISOU 2963 CA HIS B 574 3490 4927 4664 -71 514 -549 C -ATOM 2964 C HIS B 574 -4.606 12.893 6.086 1.00 38.57 C -ANISOU 2964 C HIS B 574 3977 5463 5214 -119 512 -714 C -ATOM 2965 O HIS B 574 -5.258 12.128 6.799 1.00 43.56 O -ANISOU 2965 O HIS B 574 4658 6137 5756 -180 524 -797 O -ATOM 2966 CB HIS B 574 -2.931 12.081 4.410 1.00 43.28 C -ANISOU 2966 CB HIS B 574 4630 6094 5721 23 500 -433 C -ATOM 2967 CG HIS B 574 -2.682 10.704 4.940 1.00 38.49 C -ANISOU 2967 CG HIS B 574 4111 5553 4961 45 507 -428 C -ATOM 2968 ND1 HIS B 574 -2.237 10.468 6.222 1.00 38.46 N -ANISOU 2968 ND1 HIS B 574 4103 5595 4917 55 503 -507 N -ATOM 2969 CD2 HIS B 574 -2.812 9.488 4.359 1.00 42.95 C -ANISOU 2969 CD2 HIS B 574 4769 6134 5414 66 525 -349 C -ATOM 2970 CE1 HIS B 574 -2.104 9.168 6.409 1.00 30.62 C -ANISOU 2970 CE1 HIS B 574 3203 4638 3795 89 522 -465 C -ATOM 2971 NE2 HIS B 574 -2.448 8.550 5.292 1.00 37.21 N -ANISOU 2971 NE2 HIS B 574 4101 5446 4590 95 539 -372 N -ATOM 2972 N ARG B 575 -4.063 14.022 6.534 1.00 45.26 N -ANISOU 2972 N ARG B 575 4732 6274 6192 -97 499 -762 N -ATOM 2973 CA ARG B 575 -4.310 14.531 7.883 1.00 39.24 C -ANISOU 2973 CA ARG B 575 3914 5516 5479 -138 495 -932 C -ATOM 2974 C ARG B 575 -3.602 13.747 8.981 1.00 47.76 C -ANISOU 2974 C ARG B 575 5017 6685 6444 -122 482 -974 C -ATOM 2975 O ARG B 575 -3.748 14.061 10.162 1.00 60.48 O -ANISOU 2975 O ARG B 575 6582 8319 8078 -156 477 -1115 O -ATOM 2976 CB ARG B 575 -5.811 14.571 8.179 1.00 32.81 C -ANISOU 2976 CB ARG B 575 3108 4693 4664 -225 517 -1050 C -ATOM 2977 CG ARG B 575 -6.568 15.667 7.462 1.00 43.33 C -ANISOU 2977 CG ARG B 575 4380 5940 6145 -232 529 -1052 C -ATOM 2978 CD ARG B 575 -8.027 15.292 7.331 1.00 64.35 C -ANISOU 2978 CD ARG B 575 7083 8626 8742 -305 555 -1113 C -ATOM 2979 NE ARG B 575 -8.644 15.031 8.627 1.00 75.70 N -ANISOU 2979 NE ARG B 575 8522 10121 10121 -376 564 -1281 N -ATOM 2980 CZ ARG B 575 -9.472 15.869 9.241 1.00 80.31 C -ANISOU 2980 CZ ARG B 575 9035 10688 10790 -410 576 -1424 C -ATOM 2981 NH1 ARG B 575 -9.792 17.026 8.673 1.00 82.84 N -ANISOU 2981 NH1 ARG B 575 9276 10926 11274 -378 581 -1412 N -ATOM 2982 NH2 ARG B 575 -9.985 15.547 10.420 1.00 77.40 N -ANISOU 2982 NH2 ARG B 575 8669 10388 10351 -478 584 -1573 N -ATOM 2983 N ASP B 576 -2.846 12.726 8.602 1.00 44.36 N -ANISOU 2983 N ASP B 576 4655 6308 5890 -63 480 -851 N -ATOM 2984 CA ASP B 576 -2.135 11.928 9.592 1.00 53.46 C -ANISOU 2984 CA ASP B 576 5833 7548 6932 -24 472 -868 C -ATOM 2985 C ASP B 576 -0.898 11.278 8.988 1.00 46.49 C -ANISOU 2985 C ASP B 576 4994 6709 5962 92 465 -714 C -ATOM 2986 O ASP B 576 -0.568 10.135 9.305 1.00 54.97 O -ANISOU 2986 O ASP B 576 6145 7839 6904 145 477 -667 O -ATOM 2987 CB ASP B 576 -3.059 10.864 10.194 1.00 72.57 C -ANISOU 2987 CB ASP B 576 8326 10003 9246 -94 497 -917 C -ATOM 2988 CG ASP B 576 -2.518 10.286 11.492 1.00 75.62 C -ANISOU 2988 CG ASP B 576 8716 10469 9548 -64 496 -964 C -ATOM 2989 OD1 ASP B 576 -2.873 9.136 11.828 1.00 74.81 O -ANISOU 2989 OD1 ASP B 576 8702 10388 9336 -79 532 -937 O -ATOM 2990 OD2 ASP B 576 -1.737 10.982 12.176 1.00 68.52 O -ANISOU 2990 OD2 ASP B 576 7737 9604 8693 -22 467 -1024 O -ATOM 2991 N LEU B 577 -0.215 12.012 8.116 1.00 39.59 N -ANISOU 2991 N LEU B 577 4073 5805 5166 139 453 -633 N -ATOM 2992 CA LEU B 577 1.010 11.512 7.507 1.00 46.71 C -ANISOU 2992 CA LEU B 577 5003 6761 5985 251 446 -492 C -ATOM 2993 C LEU B 577 2.153 11.493 8.518 1.00 47.99 C -ANISOU 2993 C LEU B 577 5128 7010 6097 326 426 -529 C -ATOM 2994 O LEU B 577 2.402 12.480 9.214 1.00 45.12 O -ANISOU 2994 O LEU B 577 4669 6641 5834 299 408 -630 O -ATOM 2995 CB LEU B 577 1.400 12.348 6.287 1.00 39.54 C -ANISOU 2995 CB LEU B 577 4043 5803 5176 266 442 -391 C -ATOM 2996 CG LEU B 577 2.660 11.861 5.565 1.00 32.80 C -ANISOU 2996 CG LEU B 577 3211 5020 4231 378 437 -244 C -ATOM 2997 CD1 LEU B 577 2.436 10.480 4.962 1.00 27.59 C -ANISOU 2997 CD1 LEU B 577 2671 4388 3425 428 455 -150 C -ATOM 2998 CD2 LEU B 577 3.090 12.849 4.498 1.00 40.78 C -ANISOU 2998 CD2 LEU B 577 4148 5987 5358 378 434 -153 C -ATOM 2999 N LYS B 578 2.840 10.358 8.590 1.00 44.99 N -ANISOU 2999 N LYS B 578 4825 6706 5561 431 430 -449 N -ATOM 3000 CA LYS B 578 3.974 10.181 9.490 1.00 48.25 C -ANISOU 3000 CA LYS B 578 5217 7219 5896 529 412 -468 C -ATOM 3001 C LYS B 578 4.704 8.898 9.113 1.00 55.43 C -ANISOU 3001 C LYS B 578 6237 8188 6638 674 425 -338 C -ATOM 3002 O LYS B 578 4.152 8.055 8.405 1.00 63.05 O -ANISOU 3002 O LYS B 578 7302 9102 7553 681 453 -262 O -ATOM 3003 CB LYS B 578 3.502 10.121 10.944 1.00 52.03 C -ANISOU 3003 CB LYS B 578 5679 7722 6366 481 409 -613 C -ATOM 3004 CG LYS B 578 2.693 8.880 11.285 1.00 49.81 C -ANISOU 3004 CG LYS B 578 5518 7426 5980 473 445 -605 C -ATOM 3005 CD LYS B 578 2.230 8.888 12.735 1.00 44.09 C -ANISOU 3005 CD LYS B 578 4767 6734 5250 416 447 -746 C -ATOM 3006 CE LYS B 578 0.749 9.212 12.840 1.00 46.99 C -ANISOU 3006 CE LYS B 578 5117 7033 5703 254 464 -843 C -ATOM 3007 NZ LYS B 578 0.237 9.018 14.225 1.00 54.22 N -ANISOU 3007 NZ LYS B 578 6021 7990 6589 198 476 -966 N -ATOM 3008 N SER B 579 5.942 8.752 9.579 1.00 52.99 N -ANISOU 3008 N SER B 579 5911 7980 6244 798 407 -318 N -ATOM 3009 CA SER B 579 6.749 7.581 9.253 1.00 50.02 C -ANISOU 3009 CA SER B 579 5643 7659 5705 965 418 -198 C -ATOM 3010 C SER B 579 6.026 6.303 9.669 1.00 57.26 C -ANISOU 3010 C SER B 579 6710 8516 6531 993 458 -194 C -ATOM 3011 O SER B 579 6.277 5.230 9.122 1.00 64.36 O -ANISOU 3011 O SER B 579 7738 9392 7326 1109 485 -92 O -ATOM 3012 CB SER B 579 8.117 7.659 9.932 1.00 36.83 C -ANISOU 3012 CB SER B 579 3926 6119 3949 1095 391 -204 C -ATOM 3013 OG SER B 579 7.985 7.591 11.338 1.00 41.49 O -ANISOU 3013 OG SER B 579 4505 6742 4518 1089 384 -318 O -ATOM 3014 N ASN B 580 5.119 6.430 10.633 1.00 47.84 N -ANISOU 3014 N ASN B 580 5506 7288 5383 883 469 -312 N -ATOM 3015 CA ASN B 580 4.326 5.301 11.109 1.00 50.99 C -ANISOU 3015 CA ASN B 580 6054 7615 5705 875 522 -322 C -ATOM 3016 C ASN B 580 3.298 4.831 10.073 1.00 41.81 C -ANISOU 3016 C ASN B 580 4977 6338 4571 794 563 -271 C -ATOM 3017 O ASN B 580 3.023 3.635 9.953 1.00 51.87 O -ANISOU 3017 O ASN B 580 6424 7534 5749 839 617 -223 O -ATOM 3018 CB ASN B 580 3.634 5.658 12.428 1.00 84.25 C -ANISOU 3018 CB ASN B 580 10216 11839 9956 764 523 -466 C -ATOM 3019 CG ASN B 580 2.927 4.473 13.052 1.00 98.89 C -ANISOU 3019 CG ASN B 580 12241 13624 11709 752 586 -475 C -ATOM 3020 OD1 ASN B 580 3.568 3.558 13.570 1.00101.08 O -ANISOU 3020 OD1 ASN B 580 12646 13910 11851 887 608 -434 O -ATOM 3021 ND2 ASN B 580 1.600 4.482 13.007 1.00104.71 N -ANISOU 3021 ND2 ASN B 580 12994 14287 12504 589 618 -530 N -ATOM 3022 N ASN B 581 2.740 5.778 9.321 1.00 44.74 N -ANISOU 3022 N ASN B 581 5240 6690 5070 676 540 -287 N -ATOM 3023 CA ASN B 581 1.749 5.463 8.292 1.00 47.89 C -ANISOU 3023 CA ASN B 581 5696 6998 5503 594 571 -247 C -ATOM 3024 C ASN B 581 2.321 5.199 6.896 1.00 49.21 C -ANISOU 3024 C ASN B 581 5891 7159 5647 686 568 -112 C -ATOM 3025 O ASN B 581 1.577 5.159 5.910 1.00 44.53 O -ANISOU 3025 O ASN B 581 5313 6508 5100 617 582 -80 O -ATOM 3026 CB ASN B 581 0.688 6.566 8.213 1.00 46.44 C -ANISOU 3026 CB ASN B 581 5396 6788 5460 422 552 -342 C -ATOM 3027 CG ASN B 581 -0.183 6.635 9.444 1.00 43.96 C -ANISOU 3027 CG ASN B 581 5071 6470 5162 312 567 -478 C -ATOM 3028 OD1 ASN B 581 -1.097 7.453 9.518 1.00 43.77 O -ANISOU 3028 OD1 ASN B 581 4966 6425 5240 183 555 -571 O -ATOM 3029 ND2 ASN B 581 0.089 5.785 10.414 1.00 42.80 N -ANISOU 3029 ND2 ASN B 581 5013 6342 4909 369 596 -490 N -ATOM 3030 N ILE B 582 3.635 5.009 6.825 1.00 49.38 N -ANISOU 3030 N ILE B 582 5918 7252 5593 844 548 -36 N -ATOM 3031 CA ILE B 582 4.303 4.751 5.553 1.00 27.94 C -ANISOU 3031 CA ILE B 582 3222 4552 2842 945 544 92 C -ATOM 3032 C ILE B 582 4.925 3.363 5.547 1.00 39.57 C -ANISOU 3032 C ILE B 582 4858 6006 4170 1120 581 161 C -ATOM 3033 O ILE B 582 6.014 3.167 6.085 1.00 50.26 O -ANISOU 3033 O ILE B 582 6222 7438 5436 1262 565 182 O -ATOM 3034 CB ILE B 582 5.406 5.797 5.252 1.00 24.32 C -ANISOU 3034 CB ILE B 582 2629 4198 2412 984 494 131 C -ATOM 3035 CG1 ILE B 582 4.826 7.206 5.257 1.00 34.53 C -ANISOU 3035 CG1 ILE B 582 3790 5469 3862 820 472 55 C -ATOM 3036 CG2 ILE B 582 6.089 5.512 3.909 1.00 29.04 C -ANISOU 3036 CG2 ILE B 582 3246 4827 2960 1082 493 270 C -ATOM 3037 CD1 ILE B 582 5.856 8.298 5.084 1.00 38.61 C -ANISOU 3037 CD1 ILE B 582 4187 6052 4430 836 444 73 C -ATOM 3038 N PHE B 583 4.260 2.417 4.916 1.00 43.35 N -ANISOU 3038 N PHE B 583 5474 6376 4622 1112 635 189 N -ATOM 3039 CA PHE B 583 4.730 1.053 4.865 1.00 51.58 C -ANISOU 3039 CA PHE B 583 6710 7359 5530 1273 685 241 C -ATOM 3040 C PHE B 583 5.811 0.821 3.807 1.00 48.93 C -ANISOU 3040 C PHE B 583 6351 7089 5151 1435 663 355 C -ATOM 3041 O PHE B 583 5.604 1.074 2.663 1.00 56.01 O -ANISOU 3041 O PHE B 583 7169 7998 6114 1390 648 407 O -ATOM 3042 CB PHE B 583 3.544 0.154 4.612 1.00 93.46 C -ANISOU 3042 CB PHE B 583 12190 12509 10813 1185 759 216 C -ATOM 3043 CG PHE B 583 3.365 -0.918 5.630 1.00118.87 C -ANISOU 3043 CG PHE B 583 15467 15662 14035 1035 790 112 C -ATOM 3044 CD1 PHE B 583 4.042 -2.113 5.520 1.00124.80 C -ANISOU 3044 CD1 PHE B 583 16391 16360 14666 1096 830 83 C -ATOM 3045 CD2 PHE B 583 2.507 -0.739 6.693 1.00132.59 C -ANISOU 3045 CD2 PHE B 583 17094 17395 15887 836 780 43 C -ATOM 3046 CE1 PHE B 583 3.875 -3.097 6.465 1.00135.76 C -ANISOU 3046 CE1 PHE B 583 17833 17699 16049 950 859 -7 C -ATOM 3047 CE2 PHE B 583 2.341 -1.718 7.643 1.00137.62 C -ANISOU 3047 CE2 PHE B 583 17778 17990 16522 696 810 -54 C -ATOM 3048 CZ PHE B 583 3.020 -2.896 7.532 1.00141.31 C -ANISOU 3048 CZ PHE B 583 18412 18411 16870 748 849 -77 C -ATOM 3049 N LEU B 584 6.977 0.351 4.203 1.00 51.81 N -ANISOU 3049 N LEU B 584 6782 7505 5398 1629 661 393 N -ATOM 3050 CA LEU B 584 8.048 0.066 3.257 1.00 54.65 C -ANISOU 3050 CA LEU B 584 7137 7933 5694 1803 647 497 C -ATOM 3051 C LEU B 584 7.914 -1.353 2.711 1.00 66.74 C -ANISOU 3051 C LEU B 584 8889 9330 7138 1910 721 523 C -ATOM 3052 O LEU B 584 8.688 -2.241 3.066 1.00 73.40 O -ANISOU 3052 O LEU B 584 9874 10161 7854 2095 746 543 O -ATOM 3053 CB LEU B 584 9.422 0.263 3.903 1.00 49.57 C -ANISOU 3053 CB LEU B 584 6439 7436 4958 1965 601 523 C -ATOM 3054 CG LEU B 584 10.045 1.657 3.817 1.00 50.59 C -ANISOU 3054 CG LEU B 584 6353 7734 5136 1899 528 539 C -ATOM 3055 CD1 LEU B 584 11.500 1.619 4.261 1.00 51.36 C -ANISOU 3055 CD1 LEU B 584 6424 7985 5105 2080 495 572 C -ATOM 3056 CD2 LEU B 584 9.941 2.189 2.399 1.00 51.55 C -ANISOU 3056 CD2 LEU B 584 6389 7879 5320 1829 514 617 C -ATOM 3057 N HIS B 585 6.923 -1.557 1.846 1.00 65.17 N -ANISOU 3057 N HIS B 585 8729 9031 7002 1789 758 517 N -ATOM 3058 CA HIS B 585 6.655 -2.874 1.272 1.00 65.20 C -ANISOU 3058 CA HIS B 585 8958 8894 6922 1849 835 524 C -ATOM 3059 C HIS B 585 7.905 -3.461 0.626 1.00 71.18 C -ANISOU 3059 C HIS B 585 9761 9704 7579 2087 836 606 C -ATOM 3060 O HIS B 585 8.484 -2.865 -0.283 1.00 61.97 O -ANISOU 3060 O HIS B 585 8430 8659 6459 2135 791 675 O -ATOM 3061 CB HIS B 585 5.523 -2.790 0.246 1.00 77.05 C -ANISOU 3061 CB HIS B 585 10439 10325 8512 1679 859 511 C -ATOM 3062 CG HIS B 585 5.047 -4.121 -0.249 1.00 91.84 C -ANISOU 3062 CG HIS B 585 12561 12041 10293 1688 942 497 C -ATOM 3063 ND1 HIS B 585 5.766 -5.284 -0.071 1.00 99.04 N -ANISOU 3063 ND1 HIS B 585 13694 12884 11053 1871 988 517 N -ATOM 3064 CD2 HIS B 585 3.927 -4.471 -0.924 1.00 97.75 C -ANISOU 3064 CD2 HIS B 585 13382 12690 11068 1534 987 462 C -ATOM 3065 CE1 HIS B 585 5.106 -6.293 -0.611 1.00103.87 C -ANISOU 3065 CE1 HIS B 585 14516 13348 11601 1820 1058 496 C -ATOM 3066 NE2 HIS B 585 3.987 -5.828 -1.136 1.00101.83 N -ANISOU 3066 NE2 HIS B 585 14167 13075 11449 1612 1059 461 N -ATOM 3067 N GLU B 586 8.315 -4.632 1.106 1.00 90.43 N -ANISOU 3067 N GLU B 586 12431 12055 9872 2237 888 598 N -ATOM 3068 CA GLU B 586 9.495 -5.313 0.584 1.00 89.54 C -ANISOU 3068 CA GLU B 586 12391 11985 9646 2484 897 664 C -ATOM 3069 C GLU B 586 10.739 -4.431 0.668 1.00 78.85 C -ANISOU 3069 C GLU B 586 10812 10846 8300 2613 816 723 C -ATOM 3070 O GLU B 586 11.699 -4.624 -0.079 1.00 71.64 O -ANISOU 3070 O GLU B 586 9866 10024 7332 2786 805 791 O -ATOM 3071 CB GLU B 586 9.259 -5.779 -0.855 1.00113.53 C -ANISOU 3071 CB GLU B 586 15473 14971 12691 2486 935 697 C -ATOM 3072 CG GLU B 586 8.259 -6.922 -0.981 1.00120.94 C -ANISOU 3072 CG GLU B 586 16689 15696 13566 2399 1021 645 C -ATOM 3073 CD GLU B 586 7.800 -7.137 -2.409 1.00123.01 C -ANISOU 3073 CD GLU B 586 16947 15925 13864 2339 1050 664 C -ATOM 3074 OE1 GLU B 586 8.437 -6.577 -3.325 1.00118.31 O -ANISOU 3074 OE1 GLU B 586 16161 15471 13321 2414 1009 726 O -ATOM 3075 OE2 GLU B 586 6.804 -7.862 -2.617 1.00124.44 O -ANISOU 3075 OE2 GLU B 586 17316 15949 14016 2210 1112 616 O -ATOM 3076 N ASP B 587 10.705 -3.462 1.580 1.00 81.11 N -ANISOU 3076 N ASP B 587 10950 11221 8646 2516 761 694 N -ATOM 3077 CA ASP B 587 11.839 -2.579 1.850 1.00 85.18 C -ANISOU 3077 CA ASP B 587 11272 11945 9147 2601 680 739 C -ATOM 3078 C ASP B 587 12.051 -1.478 0.812 1.00 92.00 C -ANISOU 3078 C ASP B 587 11916 12950 10091 2490 639 785 C -ATOM 3079 O ASP B 587 12.770 -0.514 1.071 1.00100.00 O -ANISOU 3079 O ASP B 587 12770 14129 11097 2451 597 786 O -ATOM 3080 CB ASP B 587 13.133 -3.384 2.027 1.00 93.47 C -ANISOU 3080 CB ASP B 587 12416 13063 10035 2873 692 774 C -ATOM 3081 CG ASP B 587 13.226 -4.050 3.384 1.00 99.44 C -ANISOU 3081 CG ASP B 587 13335 13754 10693 2964 716 721 C -ATOM 3082 OD1 ASP B 587 12.194 -4.559 3.871 1.00 97.95 O -ANISOU 3082 OD1 ASP B 587 13309 13393 10516 2848 771 657 O -ATOM 3083 OD2 ASP B 587 14.332 -4.066 3.963 1.00103.32 O -ANISOU 3083 OD2 ASP B 587 13795 14379 11084 3140 683 740 O -ATOM 3084 N ASN B 588 11.425 -1.608 -0.353 1.00 85.43 N -ANISOU 3084 N ASN B 588 11086 12049 9325 2418 666 811 N -ATOM 3085 CA ASN B 588 11.718 -0.698 -1.459 1.00 78.48 C -ANISOU 3085 CA ASN B 588 10024 11298 8496 2320 652 855 C -ATOM 3086 C ASN B 588 10.541 0.120 -1.992 1.00 70.96 C -ANISOU 3086 C ASN B 588 8977 10291 7693 2096 627 854 C -ATOM 3087 O ASN B 588 10.742 1.176 -2.589 1.00 76.08 O -ANISOU 3087 O ASN B 588 9471 11044 8393 1984 603 888 O -ATOM 3088 CB ASN B 588 12.386 -1.459 -2.608 1.00 95.05 C -ANISOU 3088 CB ASN B 588 12169 13432 10514 2464 700 903 C -ATOM 3089 CG ASN B 588 13.742 -2.018 -2.224 1.00101.08 C -ANISOU 3089 CG ASN B 588 12984 14301 11120 2686 716 912 C -ATOM 3090 OD1 ASN B 588 14.748 -1.308 -2.248 1.00 99.41 O -ANISOU 3090 OD1 ASN B 588 12632 14272 10867 2703 693 935 O -ATOM 3091 ND2 ASN B 588 13.775 -3.297 -1.868 1.00103.07 N -ANISOU 3091 ND2 ASN B 588 13452 14432 11276 2861 756 897 N -ATOM 3092 N THR B 589 9.320 -0.359 -1.781 1.00 58.76 N -ANISOU 3092 N THR B 589 7536 8577 6212 2036 637 820 N -ATOM 3093 CA THR B 589 8.154 0.320 -2.338 1.00 59.96 C -ANISOU 3093 CA THR B 589 7606 8681 6495 1829 626 804 C -ATOM 3094 C THR B 589 7.309 1.018 -1.275 1.00 61.20 C -ANISOU 3094 C THR B 589 7727 8797 6729 1651 614 712 C -ATOM 3095 O THR B 589 6.643 0.371 -0.467 1.00 62.19 O -ANISOU 3095 O THR B 589 7980 8809 6840 1617 663 627 O -ATOM 3096 CB THR B 589 7.279 -0.642 -3.156 1.00 63.46 C -ANISOU 3096 CB THR B 589 8173 8988 6951 1805 697 779 C -ATOM 3097 OG1 THR B 589 8.103 -1.371 -4.074 1.00 68.22 O -ANISOU 3097 OG1 THR B 589 8821 9624 7474 1984 718 847 O -ATOM 3098 CG2 THR B 589 6.219 0.128 -3.934 1.00 57.52 C -ANISOU 3098 CG2 THR B 589 7306 8225 6324 1612 677 776 C -ATOM 3099 N VAL B 590 7.341 2.348 -1.287 1.00 62.91 N -ANISOU 3099 N VAL B 590 7786 9102 7015 1530 557 725 N -ATOM 3100 CA VAL B 590 6.556 3.142 -0.343 1.00 50.36 C -ANISOU 3100 CA VAL B 590 6144 7478 5512 1363 547 626 C -ATOM 3101 C VAL B 590 5.061 2.933 -0.538 1.00 52.97 C -ANISOU 3101 C VAL B 590 6516 7682 5928 1218 581 559 C -ATOM 3102 O VAL B 590 4.544 3.024 -1.652 1.00 55.70 O -ANISOU 3102 O VAL B 590 6834 8007 6323 1165 582 599 O -ATOM 3103 CB VAL B 590 6.856 4.651 -0.460 1.00 38.23 C -ANISOU 3103 CB VAL B 590 4452 6028 4047 1253 504 638 C -ATOM 3104 CG1 VAL B 590 5.795 5.468 0.262 1.00 36.04 C -ANISOU 3104 CG1 VAL B 590 4121 5681 3891 1075 501 525 C -ATOM 3105 CG2 VAL B 590 8.232 4.965 0.097 1.00 35.52 C -ANISOU 3105 CG2 VAL B 590 4064 5811 3620 1352 485 656 C -ATOM 3106 N LYS B 591 4.370 2.655 0.562 1.00 55.15 N -ANISOU 3106 N LYS B 591 6859 7886 6209 1150 610 455 N -ATOM 3107 CA LYS B 591 2.919 2.493 0.552 1.00 45.71 C -ANISOU 3107 CA LYS B 591 5706 6586 5075 991 645 376 C -ATOM 3108 C LYS B 591 2.267 3.427 1.589 1.00 43.02 C -ANISOU 3108 C LYS B 591 5280 6252 4813 845 622 273 C -ATOM 3109 O LYS B 591 2.313 3.160 2.791 1.00 49.04 O -ANISOU 3109 O LYS B 591 6094 7006 5535 852 637 206 O -ATOM 3110 CB LYS B 591 2.546 1.022 0.807 1.00 33.21 C -ANISOU 3110 CB LYS B 591 4337 4886 3395 1028 725 343 C -ATOM 3111 CG LYS B 591 2.880 0.067 -0.349 1.00 37.09 C -ANISOU 3111 CG LYS B 591 4933 5339 3823 1138 764 416 C -ATOM 3112 CD LYS B 591 1.791 0.099 -1.434 1.00 38.69 C -ANISOU 3112 CD LYS B 591 5114 5496 4091 1004 780 405 C -ATOM 3113 CE LYS B 591 2.287 -0.527 -2.743 1.00 40.45 C -ANISOU 3113 CE LYS B 591 5376 5723 4270 1117 800 485 C -ATOM 3114 NZ LYS B 591 1.249 -0.533 -3.818 1.00 49.85 N -ANISOU 3114 NZ LYS B 591 6544 6884 5513 990 814 471 N -ATOM 3115 N ILE B 592 1.680 4.528 1.123 1.00 40.32 N -ANISOU 3115 N ILE B 592 4816 5923 4581 723 586 258 N -ATOM 3116 CA ILE B 592 1.022 5.478 2.023 1.00 40.19 C -ANISOU 3116 CA ILE B 592 4721 5902 4649 591 567 148 C -ATOM 3117 C ILE B 592 -0.395 5.056 2.388 1.00 46.46 C -ANISOU 3117 C ILE B 592 5574 6619 5458 459 606 49 C -ATOM 3118 O ILE B 592 -1.229 4.848 1.503 1.00 40.97 O -ANISOU 3118 O ILE B 592 4901 5883 4783 394 621 59 O -ATOM 3119 CB ILE B 592 0.987 6.898 1.441 1.00 43.66 C -ANISOU 3119 CB ILE B 592 5028 6359 5201 524 527 163 C -ATOM 3120 CG1 ILE B 592 2.378 7.513 1.472 1.00 34.23 C -ANISOU 3120 CG1 ILE B 592 3767 5240 4000 613 501 224 C -ATOM 3121 CG2 ILE B 592 0.020 7.799 2.220 1.00 41.70 C -ANISOU 3121 CG2 ILE B 592 4719 6070 5055 387 520 31 C -ATOM 3122 CD1 ILE B 592 2.411 8.943 0.971 1.00 27.44 C -ANISOU 3122 CD1 ILE B 592 2794 4363 3269 544 483 238 C -ATOM 3123 N GLY B 593 -0.681 4.932 3.684 1.00 59.64 N -ANISOU 3123 N GLY B 593 7269 8281 7110 412 622 -49 N -ATOM 3124 CA GLY B 593 -1.997 4.456 4.106 1.00 63.41 C -ANISOU 3124 CA GLY B 593 7816 8696 7580 276 667 -141 C -ATOM 3125 C GLY B 593 -2.315 4.649 5.588 1.00 65.77 C -ANISOU 3125 C GLY B 593 8101 9011 7880 208 672 -255 C -ATOM 3126 O GLY B 593 -1.995 5.705 6.140 1.00 45.39 O -ANISOU 3126 O GLY B 593 5394 6484 5369 201 625 -307 O -ATOM 3127 N ASP B 594 -2.918 3.645 6.237 1.00102.07 N -ANISOU 3127 N ASP B 594 12835 13554 12394 155 734 -298 N -ATOM 3128 CA ASP B 594 -3.568 3.840 7.535 1.00110.17 C -ANISOU 3128 CA ASP B 594 13839 14596 13423 48 745 -415 C -ATOM 3129 C ASP B 594 -4.280 5.170 7.406 1.00114.57 C -ANISOU 3129 C ASP B 594 14226 15192 14112 -61 695 -499 C -ATOM 3130 O ASP B 594 -4.082 6.066 8.227 1.00121.23 O -ANISOU 3130 O ASP B 594 14958 16088 15017 -72 657 -577 O -ATOM 3131 CB ASP B 594 -2.559 3.847 8.704 1.00 77.57 C -ANISOU 3131 CB ASP B 594 9705 10520 9247 153 731 -429 C -ATOM 3132 CG ASP B 594 -3.181 3.388 10.015 1.00 92.41 C -ANISOU 3132 CG ASP B 594 11654 12391 11066 69 772 -519 C -ATOM 3133 OD1 ASP B 594 -4.386 3.599 10.163 1.00 99.09 O -ANISOU 3133 OD1 ASP B 594 12470 13227 11953 -91 789 -600 O -ATOM 3134 OD2 ASP B 594 -2.497 2.836 10.903 1.00 89.36 O -ANISOU 3134 OD2 ASP B 594 11351 12016 10586 162 786 -511 O -ATOM 3135 N PHE B 595 -5.070 5.313 6.341 1.00110.91 N -ANISOU 3135 N PHE B 595 13753 14699 13689 -131 694 -486 N -ATOM 3136 CA PHE B 595 -5.789 6.562 6.109 1.00123.69 C -ANISOU 3136 CA PHE B 595 15243 16336 15418 -213 651 -563 C -ATOM 3137 C PHE B 595 -6.598 6.964 7.336 1.00131.28 C -ANISOU 3137 C PHE B 595 16155 17322 16402 -327 654 -710 C -ATOM 3138 O PHE B 595 -6.133 7.778 8.119 1.00136.06 O -ANISOU 3138 O PHE B 595 16673 17960 17063 -300 621 -773 O -ATOM 3139 CB PHE B 595 -6.718 6.486 4.886 1.00108.82 C -ANISOU 3139 CB PHE B 595 13378 14423 13543 -276 658 -540 C -ATOM 3140 CG PHE B 595 -6.014 6.578 3.542 1.00 94.72 C -ANISOU 3140 CG PHE B 595 11586 12630 11774 -170 635 -408 C -ATOM 3141 CD1 PHE B 595 -5.715 5.419 2.820 1.00 84.38 C -ANISOU 3141 CD1 PHE B 595 10384 11293 10383 -118 671 -316 C -ATOM 3142 CD2 PHE B 595 -5.700 7.821 2.980 1.00 81.29 C -ANISOU 3142 CD2 PHE B 595 9782 10937 10168 -125 590 -378 C -ATOM 3143 CE1 PHE B 595 -5.091 5.492 1.578 1.00 68.66 C -ANISOU 3143 CE1 PHE B 595 8375 9309 8404 -23 649 -199 C -ATOM 3144 CE2 PHE B 595 -5.072 7.906 1.736 1.00 68.14 C -ANISOU 3144 CE2 PHE B 595 8107 9272 8513 -38 573 -247 C -ATOM 3145 CZ PHE B 595 -4.770 6.741 1.036 1.00 61.86 C -ANISOU 3145 CZ PHE B 595 7398 8475 7632 13 596 -160 C -ATOM 3146 N GLY B 596 -7.812 6.428 7.473 1.00130.86 N -ANISOU 3146 N GLY B 596 16155 17258 16307 -458 695 -772 N -ATOM 3147 CA GLY B 596 -8.580 6.560 8.702 1.00129.65 C -ANISOU 3147 CA GLY B 596 15969 17141 16150 -572 710 -903 C -ATOM 3148 C GLY B 596 -9.079 7.959 9.010 1.00125.50 C -ANISOU 3148 C GLY B 596 15309 16647 15729 -611 661 -1030 C -ATOM 3149 O GLY B 596 -10.239 8.140 9.362 1.00123.40 O -ANISOU 3149 O GLY B 596 15019 16406 15462 -730 673 -1141 O -ATOM 3150 N LEU B 597 -8.202 8.947 8.885 1.00150.40 N -ANISOU 3150 N LEU B 597 18386 19792 18966 -506 616 -1018 N -ATOM 3151 CA LEU B 597 -8.554 10.334 9.138 1.00145.83 C -ANISOU 3151 CA LEU B 597 17708 19204 18497 -514 590 -1133 C -ATOM 3152 C LEU B 597 -8.634 11.109 7.830 1.00136.04 C -ANISOU 3152 C LEU B 597 16446 17906 17335 -458 581 -1064 C -ATOM 3153 O LEU B 597 -8.896 12.313 7.826 1.00128.76 O -ANISOU 3153 O LEU B 597 15447 16947 16528 -442 577 -1126 O -ATOM 3154 CB LEU B 597 -7.504 10.967 10.043 1.00101.05 C -ANISOU 3154 CB LEU B 597 11966 13546 12883 -444 563 -1174 C -ATOM 3155 CG LEU B 597 -7.292 10.312 11.402 1.00 97.53 C -ANISOU 3155 CG LEU B 597 11522 13169 12366 -477 570 -1233 C -ATOM 3156 CD1 LEU B 597 -6.095 10.925 12.106 1.00 95.13 C -ANISOU 3156 CD1 LEU B 597 11148 12887 12109 -388 537 -1258 C -ATOM 3157 CD2 LEU B 597 -8.542 10.448 12.258 1.00 92.01 C -ANISOU 3157 CD2 LEU B 597 10789 12507 11663 -608 585 -1388 C -ATOM 3158 N ALA B 598 -8.372 10.421 6.724 1.00 81.88 N -ANISOU 3158 N ALA B 598 9651 11035 10425 -421 586 -926 N -ATOM 3159 CA ALA B 598 -8.385 11.054 5.408 1.00 85.42 C -ANISOU 3159 CA ALA B 598 10075 11440 10939 -366 578 -834 C -ATOM 3160 C ALA B 598 -9.727 11.709 5.120 1.00 96.57 C -ANISOU 3160 C ALA B 598 11453 12844 12395 -429 593 -912 C -ATOM 3161 O ALA B 598 -10.762 11.269 5.616 1.00 93.60 O -ANISOU 3161 O ALA B 598 11104 12509 11950 -529 612 -1016 O -ATOM 3162 CB ALA B 598 -8.048 10.043 4.322 1.00106.42 C -ANISOU 3162 CB ALA B 598 12813 14106 13517 -331 582 -692 C -ATOM 3163 N THR B 599 -9.699 12.754 4.300 1.00106.08 N -ANISOU 3163 N THR B 599 12591 13997 13716 -371 588 -852 N -ATOM 3164 CA THR B 599 -10.906 13.477 3.923 1.00131.35 C -ANISOU 3164 CA THR B 599 15744 17190 16975 -406 605 -902 C -ATOM 3165 C THR B 599 -10.799 13.971 2.492 1.00115.49 C -ANISOU 3165 C THR B 599 13702 15142 15035 -345 598 -752 C -ATOM 3166 O THR B 599 -9.771 13.799 1.838 1.00113.78 O -ANISOU 3166 O THR B 599 13501 14907 14825 -279 581 -620 O -ATOM 3167 CB THR B 599 -11.143 14.698 4.828 1.00192.99 C -ANISOU 3167 CB THR B 599 23453 24956 24919 -406 609 -1025 C -ATOM 3168 OG1 THR B 599 -12.335 15.377 4.412 1.00190.13 O -ANISOU 3168 OG1 THR B 599 23036 24589 24615 -430 627 -1061 O -ATOM 3169 CG2 THR B 599 -9.971 15.665 4.732 1.00195.49 C -ANISOU 3169 CG2 THR B 599 23697 25189 25393 -320 587 -955 C -ATOM 3170 N GLU B 600 -11.864 14.603 2.014 1.00100.98 N -ANISOU 3170 N GLU B 600 11813 13303 13251 -367 612 -771 N -ATOM 3171 CA GLU B 600 -11.876 15.162 0.672 1.00102.95 C -ANISOU 3171 CA GLU B 600 12018 13521 13579 -316 604 -626 C -ATOM 3172 C GLU B 600 -13.005 16.170 0.507 1.00100.19 C -ANISOU 3172 C GLU B 600 11579 13157 13333 -335 619 -671 C -ATOM 3173 O GLU B 600 -13.104 16.838 -0.520 1.00104.43 O -ANISOU 3173 O GLU B 600 12055 13660 13962 -297 612 -555 O -ATOM 3174 CB GLU B 600 -12.028 14.048 -0.356 1.00104.01 C -ANISOU 3174 CB GLU B 600 12231 13721 13566 -328 602 -534 C -ATOM 3175 CG GLU B 600 -13.260 13.207 -0.133 1.00107.36 C -ANISOU 3175 CG GLU B 600 12711 14231 13849 -429 621 -643 C -ATOM 3176 CD GLU B 600 -13.677 12.456 -1.370 1.00111.79 C -ANISOU 3176 CD GLU B 600 13315 14851 14310 -446 618 -556 C -ATOM 3177 OE1 GLU B 600 -14.744 12.798 -1.919 1.00115.08 O -ANISOU 3177 OE1 GLU B 600 13690 15312 14725 -481 629 -566 O -ATOM 3178 OE2 GLU B 600 -12.944 11.535 -1.795 1.00113.04 O -ANISOU 3178 OE2 GLU B 600 13539 15015 14394 -425 606 -481 O -ATOM 3179 N GLY B 615 0.377 10.504 19.667 1.00116.94 N -ANISOU 3179 N GLY B 615 13633 16241 14557 94 411 -1528 N -ATOM 3180 CA GLY B 615 1.607 10.149 18.984 1.00114.26 C -ANISOU 3180 CA GLY B 615 13347 15913 14153 240 400 -1387 C -ATOM 3181 C GLY B 615 1.817 10.993 17.743 1.00102.83 C -ANISOU 3181 C GLY B 615 11862 14385 12825 230 378 -1343 C -ATOM 3182 O GLY B 615 2.949 11.296 17.369 1.00102.45 O -ANISOU 3182 O GLY B 615 11784 14364 12777 324 353 -1286 O -ATOM 3183 N SER B 616 0.713 11.381 17.112 1.00 72.19 N -ANISOU 3183 N SER B 616 7982 10407 9041 116 392 -1367 N -ATOM 3184 CA SER B 616 0.747 12.178 15.892 1.00 66.44 C -ANISOU 3184 CA SER B 616 7233 9583 8428 105 384 -1318 C -ATOM 3185 C SER B 616 1.245 13.595 16.156 1.00 57.51 C -ANISOU 3185 C SER B 616 5978 8427 7446 97 356 -1426 C -ATOM 3186 O SER B 616 1.493 14.360 15.225 1.00 62.26 O -ANISOU 3186 O SER B 616 6552 8946 8160 106 355 -1376 O -ATOM 3187 CB SER B 616 -0.649 12.239 15.270 1.00 83.11 C -ANISOU 3187 CB SER B 616 9379 11602 10597 -7 410 -1332 C -ATOM 3188 OG SER B 616 -1.246 10.956 15.228 1.00 85.63 O -ANISOU 3188 OG SER B 616 9805 11939 10792 -25 445 -1262 O -ATOM 3189 N ILE B 617 1.384 13.938 17.432 1.00 56.61 N -ANISOU 3189 N ILE B 617 5788 8382 7339 83 339 -1571 N -ATOM 3190 CA ILE B 617 1.742 15.294 17.837 1.00 60.73 C -ANISOU 3190 CA ILE B 617 6188 8871 8015 67 321 -1700 C -ATOM 3191 C ILE B 617 2.991 15.837 17.137 1.00 45.47 C -ANISOU 3191 C ILE B 617 4213 6922 6139 148 306 -1609 C -ATOM 3192 O ILE B 617 3.038 17.009 16.760 1.00 37.01 O -ANISOU 3192 O ILE B 617 3066 5753 5244 122 306 -1646 O -ATOM 3193 CB ILE B 617 1.917 15.395 19.371 1.00 71.85 C -ANISOU 3193 CB ILE B 617 7523 10388 9389 59 303 -1860 C -ATOM 3194 CG1 ILE B 617 2.475 16.766 19.761 1.00 76.73 C -ANISOU 3194 CG1 ILE B 617 8012 10974 10166 58 286 -1986 C -ATOM 3195 CG2 ILE B 617 2.818 14.281 19.884 1.00 66.78 C -ANISOU 3195 CG2 ILE B 617 6924 9891 8559 159 292 -1779 C -ATOM 3196 CD1 ILE B 617 1.569 17.925 19.398 1.00 79.74 C -ANISOU 3196 CD1 ILE B 617 8345 11203 10749 -18 304 -2076 C -ATOM 3197 N LEU B 618 3.996 14.986 16.960 1.00 28.74 N -ANISOU 3197 N LEU B 618 2142 4902 3875 250 297 -1485 N -ATOM 3198 CA LEU B 618 5.256 15.417 16.363 1.00 38.10 C -ANISOU 3198 CA LEU B 618 3282 6104 5091 328 283 -1399 C -ATOM 3199 C LEU B 618 5.086 15.917 14.931 1.00 47.92 C -ANISOU 3199 C LEU B 618 4538 7222 6449 306 298 -1285 C -ATOM 3200 O LEU B 618 5.824 16.790 14.476 1.00 34.16 O -ANISOU 3200 O LEU B 618 2716 5446 4817 322 289 -1258 O -ATOM 3201 CB LEU B 618 6.284 14.287 16.406 1.00 43.39 C -ANISOU 3201 CB LEU B 618 4014 6912 5560 458 275 -1283 C -ATOM 3202 CG LEU B 618 6.776 13.876 17.792 1.00 43.55 C -ANISOU 3202 CG LEU B 618 4007 7076 5465 514 256 -1373 C -ATOM 3203 CD1 LEU B 618 7.772 12.734 17.685 1.00 40.49 C -ANISOU 3203 CD1 LEU B 618 3696 6808 4879 669 254 -1237 C -ATOM 3204 CD2 LEU B 618 7.399 15.064 18.507 1.00 42.87 C -ANISOU 3204 CD2 LEU B 618 3775 7021 5493 493 233 -1512 C -ATOM 3205 N TRP B 619 4.111 15.361 14.221 1.00 55.21 N -ANISOU 3205 N TRP B 619 5554 8080 7344 267 321 -1217 N -ATOM 3206 CA TRP B 619 3.896 15.712 12.823 1.00 40.84 C -ANISOU 3206 CA TRP B 619 3752 6153 5612 252 336 -1098 C -ATOM 3207 C TRP B 619 2.812 16.767 12.659 1.00 52.08 C -ANISOU 3207 C TRP B 619 5127 7438 7225 157 348 -1185 C -ATOM 3208 O TRP B 619 2.316 16.990 11.554 1.00 55.27 O -ANISOU 3208 O TRP B 619 5554 7748 7696 136 364 -1095 O -ATOM 3209 CB TRP B 619 3.541 14.467 12.012 1.00 39.16 C -ANISOU 3209 CB TRP B 619 3668 5957 5253 279 355 -960 C -ATOM 3210 CG TRP B 619 4.655 13.472 11.937 1.00 37.13 C -ANISOU 3210 CG TRP B 619 3465 5820 4825 400 348 -848 C -ATOM 3211 CD1 TRP B 619 5.607 13.382 10.966 1.00 35.27 C -ANISOU 3211 CD1 TRP B 619 3235 5610 4555 480 346 -707 C -ATOM 3212 CD2 TRP B 619 4.936 12.427 12.875 1.00 46.92 C -ANISOU 3212 CD2 TRP B 619 4759 7169 5900 467 344 -866 C -ATOM 3213 NE1 TRP B 619 6.462 12.345 11.238 1.00 37.32 N -ANISOU 3213 NE1 TRP B 619 3554 5992 4635 601 341 -642 N -ATOM 3214 CE2 TRP B 619 6.073 11.742 12.405 1.00 42.65 C -ANISOU 3214 CE2 TRP B 619 4263 6712 5231 602 340 -733 C -ATOM 3215 CE3 TRP B 619 4.337 12.004 14.064 1.00 55.64 C -ANISOU 3215 CE3 TRP B 619 5878 8310 6952 433 346 -977 C -ATOM 3216 CZ2 TRP B 619 6.624 10.655 13.084 1.00 43.75 C -ANISOU 3216 CZ2 TRP B 619 4470 6956 5196 718 339 -706 C -ATOM 3217 CZ3 TRP B 619 4.884 10.927 14.736 1.00 55.53 C -ANISOU 3217 CZ3 TRP B 619 5929 8399 6771 538 347 -942 C -ATOM 3218 CH2 TRP B 619 6.016 10.264 14.244 1.00 49.43 C -ANISOU 3218 CH2 TRP B 619 5210 7694 5876 687 345 -807 C -ATOM 3219 N MET B 620 2.450 17.416 13.761 1.00 54.81 N -ANISOU 3219 N MET B 620 5401 7774 7652 110 341 -1360 N -ATOM 3220 CA MET B 620 1.396 18.422 13.734 1.00 48.64 C -ANISOU 3220 CA MET B 620 4568 6866 7047 36 355 -1459 C -ATOM 3221 C MET B 620 1.952 19.804 13.432 1.00 53.37 C -ANISOU 3221 C MET B 620 5051 7370 7859 45 345 -1467 C -ATOM 3222 O MET B 620 2.973 20.209 13.986 1.00 57.25 O -ANISOU 3222 O MET B 620 5464 7910 8377 78 324 -1509 O -ATOM 3223 CB MET B 620 0.633 18.447 15.059 1.00 43.35 C -ANISOU 3223 CB MET B 620 3875 6233 6364 -19 357 -1651 C -ATOM 3224 CG MET B 620 -0.042 17.134 15.399 1.00 42.61 C -ANISOU 3224 CG MET B 620 3885 6226 6079 -46 367 -1646 C -ATOM 3225 SD MET B 620 -1.636 17.370 16.203 1.00 89.41 S -ANISOU 3225 SD MET B 620 9800 12130 12042 -149 387 -1831 S -ATOM 3226 CE MET B 620 -2.145 15.667 16.432 1.00 81.78 C -ANISOU 3226 CE MET B 620 8953 11277 10843 -181 396 -1771 C -ATOM 3227 N ALA B 621 1.273 20.518 12.542 1.00 69.63 N -ANISOU 3227 N ALA B 621 7092 9297 10068 17 359 -1422 N -ATOM 3228 CA ALA B 621 1.636 21.890 12.226 1.00 69.70 C -ANISOU 3228 CA ALA B 621 6984 9195 10306 18 350 -1425 C -ATOM 3229 C ALA B 621 1.194 22.801 13.357 1.00 73.08 C -ANISOU 3229 C ALA B 621 7316 9580 10873 -18 347 -1631 C -ATOM 3230 O ALA B 621 0.243 22.488 14.074 1.00 84.69 O -ANISOU 3230 O ALA B 621 8817 11075 12287 -56 359 -1754 O -ATOM 3231 CB ALA B 621 0.995 22.321 10.923 1.00 39.18 C -ANISOU 3231 CB ALA B 621 3127 5207 6553 7 365 -1303 C -ATOM 3232 N PRO B 622 1.884 23.936 13.520 1.00 60.26 N -ANISOU 3232 N PRO B 622 5569 7897 9431 -10 330 -1673 N -ATOM 3233 CA PRO B 622 1.504 24.904 14.551 1.00 64.77 C -ANISOU 3233 CA PRO B 622 6034 8418 10157 -40 326 -1873 C -ATOM 3234 C PRO B 622 0.015 25.218 14.472 1.00 70.77 C -ANISOU 3234 C PRO B 622 6805 9085 11001 -80 349 -1943 C -ATOM 3235 O PRO B 622 -0.644 25.341 15.502 1.00 81.57 O -ANISOU 3235 O PRO B 622 8146 10475 12371 -109 356 -2121 O -ATOM 3236 CB PRO B 622 2.328 26.139 14.182 1.00 48.41 C -ANISOU 3236 CB PRO B 622 3836 6252 8306 -27 309 -1842 C -ATOM 3237 CG PRO B 622 3.529 25.588 13.491 1.00 42.65 C -ANISOU 3237 CG PRO B 622 3140 5601 7464 16 296 -1671 C -ATOM 3238 CD PRO B 622 3.053 24.379 12.741 1.00 38.36 C -ANISOU 3238 CD PRO B 622 2742 5105 6730 26 313 -1537 C -ATOM 3239 N GLU B 623 -0.501 25.331 13.252 1.00 61.42 N -ANISOU 3239 N GLU B 623 5653 7809 9875 -80 361 -1801 N -ATOM 3240 CA GLU B 623 -1.912 25.612 13.021 1.00 52.43 C -ANISOU 3240 CA GLU B 623 4521 6591 8808 -110 382 -1844 C -ATOM 3241 C GLU B 623 -2.794 24.477 13.527 1.00 50.88 C -ANISOU 3241 C GLU B 623 4432 6502 8398 -139 403 -1910 C -ATOM 3242 O GLU B 623 -3.875 24.709 14.068 1.00 54.01 O -ANISOU 3242 O GLU B 623 4809 6886 8826 -172 419 -2045 O -ATOM 3243 CB GLU B 623 -2.155 25.823 11.530 1.00 60.91 C -ANISOU 3243 CB GLU B 623 5614 7572 9956 -97 389 -1654 C -ATOM 3244 CG GLU B 623 -0.905 25.646 10.689 1.00 68.07 C -ANISOU 3244 CG GLU B 623 6533 8495 10837 -61 373 -1473 C -ATOM 3245 CD GLU B 623 -1.201 25.044 9.334 1.00 85.89 C -ANISOU 3245 CD GLU B 623 8877 10746 13010 -50 386 -1279 C -ATOM 3246 OE1 GLU B 623 -0.469 25.351 8.376 1.00 89.97 O -ANISOU 3246 OE1 GLU B 623 9367 11225 13591 -25 376 -1122 O -ATOM 3247 OE2 GLU B 623 -2.168 24.262 9.225 1.00 95.74 O -ANISOU 3247 OE2 GLU B 623 10216 12034 14126 -69 408 -1285 O -ATOM 3248 N VAL B 624 -2.331 23.247 13.338 1.00 76.52 N -ANISOU 3248 N VAL B 624 7788 9858 11429 -127 403 -1811 N -ATOM 3249 CA VAL B 624 -3.064 22.076 13.804 1.00 88.76 C -ANISOU 3249 CA VAL B 624 9440 11514 12770 -160 419 -1857 C -ATOM 3250 C VAL B 624 -3.086 22.042 15.326 1.00 96.69 C -ANISOU 3250 C VAL B 624 10406 12603 13729 -184 413 -2054 C -ATOM 3251 O VAL B 624 -4.089 21.675 15.939 1.00108.10 O -ANISOU 3251 O VAL B 624 11879 14097 15098 -230 431 -2166 O -ATOM 3252 CB VAL B 624 -2.435 20.771 13.283 1.00 70.31 C -ANISOU 3252 CB VAL B 624 7218 9271 10225 -135 416 -1702 C -ATOM 3253 CG1 VAL B 624 -3.113 19.567 13.912 1.00 70.67 C -ANISOU 3253 CG1 VAL B 624 7356 9428 10067 -175 428 -1758 C -ATOM 3254 CG2 VAL B 624 -2.525 20.706 11.767 1.00 65.69 C -ANISOU 3254 CG2 VAL B 624 6678 8619 9664 -115 425 -1513 C -ATOM 3255 N ILE B 625 -1.969 22.433 15.928 1.00 80.01 N -ANISOU 3255 N ILE B 625 8222 10519 11659 -154 389 -2098 N -ATOM 3256 CA ILE B 625 -1.823 22.426 17.377 1.00 69.03 C -ANISOU 3256 CA ILE B 625 6783 9223 10223 -170 379 -2280 C -ATOM 3257 C ILE B 625 -2.602 23.565 18.038 1.00 65.12 C -ANISOU 3257 C ILE B 625 6180 8653 9909 -200 389 -2469 C -ATOM 3258 O ILE B 625 -3.230 23.378 19.081 1.00 66.43 O -ANISOU 3258 O ILE B 625 6337 8894 10011 -237 397 -2629 O -ATOM 3259 CB ILE B 625 -0.335 22.491 17.775 1.00 54.33 C -ANISOU 3259 CB ILE B 625 4870 7428 8343 -123 350 -2264 C -ATOM 3260 CG1 ILE B 625 0.309 21.110 17.621 1.00 29.60 C -ANISOU 3260 CG1 ILE B 625 1845 4427 4977 -90 341 -2133 C -ATOM 3261 CG2 ILE B 625 -0.180 23.000 19.198 1.00 69.29 C -ANISOU 3261 CG2 ILE B 625 6668 9384 10277 -137 340 -2474 C -ATOM 3262 CD1 ILE B 625 1.815 21.115 17.751 1.00 35.94 C -ANISOU 3262 CD1 ILE B 625 2603 5304 5747 -28 314 -2079 C -ATOM 3263 N ARG B 626 -2.562 24.741 17.420 1.00 61.13 N -ANISOU 3263 N ARG B 626 5589 8005 9633 -184 386 -2446 N -ATOM 3264 CA ARG B 626 -3.277 25.906 17.928 1.00 61.39 C -ANISOU 3264 CA ARG B 626 5509 7951 9866 -203 392 -2613 C -ATOM 3265 C ARG B 626 -4.785 25.759 17.736 1.00 64.94 C -ANISOU 3265 C ARG B 626 5998 8380 10297 -237 421 -2651 C -ATOM 3266 O ARG B 626 -5.576 26.344 18.479 1.00 71.36 O -ANISOU 3266 O ARG B 626 6738 9182 11192 -259 431 -2827 O -ATOM 3267 CB ARG B 626 -2.796 27.179 17.230 1.00 60.31 C -ANISOU 3267 CB ARG B 626 5266 7659 9989 -177 378 -2556 C -ATOM 3268 CG ARG B 626 -1.387 27.612 17.591 1.00 68.69 C -ANISOU 3268 CG ARG B 626 6250 8738 11112 -151 351 -2566 C -ATOM 3269 CD ARG B 626 -1.109 29.017 17.068 1.00 84.72 C -ANISOU 3269 CD ARG B 626 8154 10607 13430 -140 339 -2547 C -ATOM 3270 NE ARG B 626 -0.531 29.025 15.725 1.00 93.32 N -ANISOU 3270 NE ARG B 626 9271 11631 14555 -117 331 -2321 N -ATOM 3271 CZ ARG B 626 -1.235 28.970 14.598 1.00 84.37 C -ANISOU 3271 CZ ARG B 626 8188 10417 13450 -116 343 -2181 C -ATOM 3272 NH1 ARG B 626 -2.558 28.888 14.638 1.00 75.45 N -ANISOU 3272 NH1 ARG B 626 7088 9265 12315 -137 364 -2242 N -ATOM 3273 NH2 ARG B 626 -0.612 28.990 13.427 1.00 84.28 N -ANISOU 3273 NH2 ARG B 626 8194 10362 13466 -94 335 -1979 N -ATOM 3274 N ASN B 631 -11.322 25.041 10.819 1.00 84.23 N -ANISOU 3274 N ASN B 631 8698 10596 12710 -285 551 -1982 N -ATOM 3275 CA ASN B 631 -10.651 23.761 10.622 1.00 80.91 C -ANISOU 3275 CA ASN B 631 8407 10261 12074 -292 553 -1884 C -ATOM 3276 C ASN B 631 -9.178 23.970 10.280 1.00 71.34 C -ANISOU 3276 C ASN B 631 7186 8985 10933 -247 524 -1765 C -ATOM 3277 O ASN B 631 -8.855 24.649 9.305 1.00 66.19 O -ANISOU 3277 O ASN B 631 6488 8236 10427 -213 512 -1632 O -ATOM 3278 CB ASN B 631 -11.351 22.952 9.524 1.00 82.79 C -ANISOU 3278 CB ASN B 631 8736 10548 12173 -306 573 -1752 C -ATOM 3279 CG ASN B 631 -11.027 21.467 9.590 1.00 83.92 C -ANISOU 3279 CG ASN B 631 9016 10804 12066 -332 581 -1707 C -ATOM 3280 OD1 ASN B 631 -10.655 20.945 10.641 1.00 89.72 O -ANISOU 3280 OD1 ASN B 631 9780 11606 12702 -354 577 -1807 O -ATOM 3281 ND2 ASN B 631 -11.180 20.778 8.464 1.00 73.74 N -ANISOU 3281 ND2 ASN B 631 7805 9537 10675 -330 588 -1555 N -ATOM 3282 N PRO B 632 -8.280 23.395 11.093 1.00 72.62 N -ANISOU 3282 N PRO B 632 7388 9216 10991 -248 513 -1812 N -ATOM 3283 CA PRO B 632 -6.830 23.568 10.934 1.00 76.46 C -ANISOU 3283 CA PRO B 632 7856 9670 11526 -207 486 -1722 C -ATOM 3284 C PRO B 632 -6.251 22.806 9.744 1.00 81.21 C -ANISOU 3284 C PRO B 632 8547 10290 12021 -181 484 -1510 C -ATOM 3285 O PRO B 632 -5.331 23.296 9.089 1.00 76.54 O -ANISOU 3285 O PRO B 632 7914 9636 11530 -144 466 -1390 O -ATOM 3286 CB PRO B 632 -6.269 22.991 12.236 1.00 58.14 C -ANISOU 3286 CB PRO B 632 5557 7452 9082 -220 478 -1848 C -ATOM 3287 CG PRO B 632 -7.294 22.006 12.682 1.00 52.03 C -ANISOU 3287 CG PRO B 632 4867 6782 8119 -271 502 -1924 C -ATOM 3288 CD PRO B 632 -8.615 22.593 12.282 1.00 52.06 C -ANISOU 3288 CD PRO B 632 4832 6733 8216 -291 524 -1963 C -ATOM 3289 N TYR B 633 -6.789 21.620 9.476 1.00 79.86 N -ANISOU 3289 N TYR B 633 8488 10207 11647 -204 502 -1469 N -ATOM 3290 CA TYR B 633 -6.245 20.736 8.449 1.00 63.90 C -ANISOU 3290 CA TYR B 633 6559 8222 9500 -180 500 -1285 C -ATOM 3291 C TYR B 633 -6.418 21.254 7.024 1.00 60.21 C -ANISOU 3291 C TYR B 633 6067 7673 9136 -155 502 -1125 C -ATOM 3292 O TYR B 633 -7.485 21.735 6.646 1.00 56.22 O -ANISOU 3292 O TYR B 633 5530 7126 8707 -172 517 -1141 O -ATOM 3293 CB TYR B 633 -6.862 19.344 8.573 1.00 50.74 C -ANISOU 3293 CB TYR B 633 5012 6665 7602 -218 518 -1297 C -ATOM 3294 CG TYR B 633 -6.518 18.648 9.868 1.00 56.92 C -ANISOU 3294 CG TYR B 633 5827 7542 8260 -241 512 -1414 C -ATOM 3295 CD1 TYR B 633 -7.281 18.849 11.011 1.00 64.06 C -ANISOU 3295 CD1 TYR B 633 6696 8476 9167 -291 522 -1600 C -ATOM 3296 CD2 TYR B 633 -5.430 17.790 9.948 1.00 52.55 C -ANISOU 3296 CD2 TYR B 633 5330 7055 7583 -210 495 -1335 C -ATOM 3297 CE1 TYR B 633 -6.970 18.215 12.198 1.00 67.90 C -ANISOU 3297 CE1 TYR B 633 7205 9057 9537 -316 513 -1699 C -ATOM 3298 CE2 TYR B 633 -5.111 17.150 11.129 1.00 55.10 C -ANISOU 3298 CE2 TYR B 633 5673 7470 7793 -228 485 -1429 C -ATOM 3299 CZ TYR B 633 -5.884 17.366 12.251 1.00 62.71 C -ANISOU 3299 CZ TYR B 633 6601 8462 8763 -284 493 -1609 C -ATOM 3300 OH TYR B 633 -5.573 16.733 13.432 1.00 55.90 O -ANISOU 3300 OH TYR B 633 5750 7700 7788 -306 481 -1695 O -ATOM 3301 N SER B 634 -5.351 21.138 6.241 1.00 68.78 N -ANISOU 3301 N SER B 634 7164 8751 10218 -113 487 -969 N -ATOM 3302 CA SER B 634 -5.358 21.510 4.833 1.00 68.14 C -ANISOU 3302 CA SER B 634 7066 8612 10213 -88 487 -795 C -ATOM 3303 C SER B 634 -4.245 20.750 4.133 1.00 51.52 C -ANISOU 3303 C SER B 634 5021 6564 7989 -50 478 -639 C -ATOM 3304 O SER B 634 -3.523 19.978 4.764 1.00 48.36 O -ANISOU 3304 O SER B 634 4673 6243 7458 -39 471 -670 O -ATOM 3305 CB SER B 634 -5.137 23.015 4.673 1.00 67.89 C -ANISOU 3305 CB SER B 634 6899 8455 10441 -75 472 -786 C -ATOM 3306 OG SER B 634 -3.885 23.406 5.214 1.00 66.80 O -ANISOU 3306 OG SER B 634 6708 8304 10368 -55 450 -804 O -ATOM 3307 N PHE B 635 -4.104 20.964 2.830 1.00 45.71 N -ANISOU 3307 N PHE B 635 4274 5796 7297 -26 476 -471 N -ATOM 3308 CA PHE B 635 -2.973 20.407 2.106 1.00 45.52 C -ANISOU 3308 CA PHE B 635 4288 5825 7182 16 467 -319 C -ATOM 3309 C PHE B 635 -1.696 20.944 2.737 1.00 50.94 C -ANISOU 3309 C PHE B 635 4906 6504 7947 38 446 -344 C -ATOM 3310 O PHE B 635 -0.660 20.281 2.739 1.00 53.39 O -ANISOU 3310 O PHE B 635 5253 6895 8137 72 439 -288 O -ATOM 3311 CB PHE B 635 -3.029 20.790 0.628 1.00 50.52 C -ANISOU 3311 CB PHE B 635 4893 6420 7883 34 468 -139 C -ATOM 3312 CG PHE B 635 -4.265 20.312 -0.078 1.00 56.77 C -ANISOU 3312 CG PHE B 635 5740 7231 8599 16 485 -109 C -ATOM 3313 CD1 PHE B 635 -5.189 21.216 -0.576 1.00 64.18 C -ANISOU 3313 CD1 PHE B 635 6608 8093 9684 0 490 -92 C -ATOM 3314 CD2 PHE B 635 -4.505 18.957 -0.243 1.00 52.75 C -ANISOU 3314 CD2 PHE B 635 5348 6821 7875 15 496 -100 C -ATOM 3315 CE1 PHE B 635 -6.326 20.778 -1.228 1.00 61.36 C -ANISOU 3315 CE1 PHE B 635 6294 7773 9248 -16 506 -67 C -ATOM 3316 CE2 PHE B 635 -5.641 18.513 -0.893 1.00 50.09 C -ANISOU 3316 CE2 PHE B 635 5055 6512 7466 -7 510 -81 C -ATOM 3317 CZ PHE B 635 -6.552 19.425 -1.386 1.00 53.47 C -ANISOU 3317 CZ PHE B 635 5410 6878 8028 -22 515 -66 C -ATOM 3318 N GLN B 636 -1.791 22.153 3.282 1.00 57.78 N -ANISOU 3318 N GLN B 636 5664 7275 9014 22 437 -433 N -ATOM 3319 CA GLN B 636 -0.662 22.810 3.927 1.00 60.28 C -ANISOU 3319 CA GLN B 636 5897 7578 9429 36 415 -475 C -ATOM 3320 C GLN B 636 -0.176 22.026 5.142 1.00 54.33 C -ANISOU 3320 C GLN B 636 5192 6927 8524 41 411 -598 C -ATOM 3321 O GLN B 636 1.024 21.942 5.396 1.00 59.87 O -ANISOU 3321 O GLN B 636 5871 7687 9190 71 395 -576 O -ATOM 3322 CB GLN B 636 -1.050 24.228 4.347 1.00 75.80 C -ANISOU 3322 CB GLN B 636 7739 9416 11646 13 406 -571 C -ATOM 3323 CG GLN B 636 -1.811 25.000 3.281 1.00 79.93 C -ANISOU 3323 CG GLN B 636 8211 9835 12323 7 412 -469 C -ATOM 3324 CD GLN B 636 -0.998 25.225 2.021 1.00 80.13 C -ANISOU 3324 CD GLN B 636 8208 9848 12390 33 402 -261 C -ATOM 3325 OE1 GLN B 636 0.224 25.068 2.017 1.00 74.55 O -ANISOU 3325 OE1 GLN B 636 7492 9194 11639 55 388 -207 O -ATOM 3326 NE2 GLN B 636 -1.675 25.601 0.943 1.00 87.26 N -ANISOU 3326 NE2 GLN B 636 9091 10693 13371 32 408 -143 N -ATOM 3327 N SER B 637 -1.116 21.460 5.894 1.00 39.43 N -ANISOU 3327 N SER B 637 3364 5072 6544 10 424 -726 N -ATOM 3328 CA SER B 637 -0.784 20.652 7.059 1.00 35.35 C -ANISOU 3328 CA SER B 637 2895 4660 5876 10 420 -838 C -ATOM 3329 C SER B 637 -0.036 19.410 6.602 1.00 39.48 C -ANISOU 3329 C SER B 637 3513 5294 6193 52 420 -715 C -ATOM 3330 O SER B 637 0.982 19.032 7.186 1.00 43.52 O -ANISOU 3330 O SER B 637 4024 5891 6621 88 405 -727 O -ATOM 3331 CB SER B 637 -2.054 20.248 7.804 1.00 44.16 C -ANISOU 3331 CB SER B 637 4058 5793 6929 -40 438 -981 C -ATOM 3332 OG SER B 637 -3.064 21.229 7.656 1.00 53.97 O -ANISOU 3332 OG SER B 637 5236 6932 8340 -70 448 -1037 O -ATOM 3333 N ASP B 638 -0.554 18.781 5.552 1.00 41.67 N -ANISOU 3333 N ASP B 638 3867 5576 6391 53 435 -597 N -ATOM 3334 CA ASP B 638 0.078 17.610 4.955 1.00 36.77 C -ANISOU 3334 CA ASP B 638 3334 5051 5587 100 437 -470 C -ATOM 3335 C ASP B 638 1.504 17.921 4.515 1.00 32.59 C -ANISOU 3335 C ASP B 638 2751 4550 5081 157 421 -360 C -ATOM 3336 O ASP B 638 2.404 17.091 4.656 1.00 41.61 O -ANISOU 3336 O ASP B 638 3936 5798 6076 211 415 -316 O -ATOM 3337 CB ASP B 638 -0.739 17.109 3.762 1.00 37.48 C -ANISOU 3337 CB ASP B 638 3492 5125 5623 90 455 -362 C -ATOM 3338 CG ASP B 638 -1.957 16.311 4.182 1.00 44.20 C -ANISOU 3338 CG ASP B 638 4425 6001 6371 41 471 -455 C -ATOM 3339 OD1 ASP B 638 -2.203 16.189 5.401 1.00 43.82 O -ANISOU 3339 OD1 ASP B 638 4376 5976 6296 11 470 -600 O -ATOM 3340 OD2 ASP B 638 -2.665 15.800 3.289 1.00 49.21 O -ANISOU 3340 OD2 ASP B 638 5117 6637 6945 30 484 -383 O -ATOM 3341 N VAL B 639 1.701 19.122 3.980 1.00 17.19 N -ANISOU 3341 N VAL B 639 703 2510 3319 149 414 -313 N -ATOM 3342 CA VAL B 639 3.027 19.567 3.566 1.00 32.50 C -ANISOU 3342 CA VAL B 639 2572 4474 5301 192 399 -215 C -ATOM 3343 C VAL B 639 3.988 19.602 4.753 1.00 39.92 C -ANISOU 3343 C VAL B 639 3470 5486 6213 216 381 -319 C -ATOM 3344 O VAL B 639 5.140 19.182 4.639 1.00 51.17 O -ANISOU 3344 O VAL B 639 4893 7013 7535 273 372 -248 O -ATOM 3345 CB VAL B 639 2.975 20.953 2.887 1.00 44.93 C -ANISOU 3345 CB VAL B 639 4035 5926 7110 169 392 -157 C -ATOM 3346 CG1 VAL B 639 4.380 21.492 2.656 1.00 37.14 C -ANISOU 3346 CG1 VAL B 639 2960 4972 6180 202 374 -78 C -ATOM 3347 CG2 VAL B 639 2.206 20.872 1.575 1.00 43.97 C -ANISOU 3347 CG2 VAL B 639 3949 5759 6998 160 408 -23 C -ATOM 3348 N TYR B 640 3.505 20.096 5.892 1.00 39.85 N -ANISOU 3348 N TYR B 640 3419 5434 6286 177 375 -489 N -ATOM 3349 CA TYR B 640 4.317 20.167 7.106 1.00 30.23 C -ANISOU 3349 CA TYR B 640 2153 4289 5042 196 356 -606 C -ATOM 3350 C TYR B 640 4.694 18.776 7.599 1.00 33.17 C -ANISOU 3350 C TYR B 640 2623 4810 5172 244 357 -607 C -ATOM 3351 O TYR B 640 5.859 18.503 7.879 1.00 40.64 O -ANISOU 3351 O TYR B 640 3548 5862 6030 304 343 -583 O -ATOM 3352 CB TYR B 640 3.584 20.932 8.213 1.00 34.99 C -ANISOU 3352 CB TYR B 640 2697 4821 5778 142 353 -797 C -ATOM 3353 CG TYR B 640 4.357 21.010 9.516 1.00 29.01 C -ANISOU 3353 CG TYR B 640 1884 4148 4991 159 333 -930 C -ATOM 3354 CD1 TYR B 640 5.216 22.071 9.775 1.00 28.10 C -ANISOU 3354 CD1 TYR B 640 1643 4009 5026 164 313 -966 C -ATOM 3355 CD2 TYR B 640 4.229 20.022 10.483 1.00 23.20 C -ANISOU 3355 CD2 TYR B 640 1217 3522 4078 168 333 -1018 C -ATOM 3356 CE1 TYR B 640 5.924 22.145 10.961 1.00 35.11 C -ANISOU 3356 CE1 TYR B 640 2474 4986 5881 179 295 -1093 C -ATOM 3357 CE2 TYR B 640 4.932 20.088 11.672 1.00 26.96 C -ANISOU 3357 CE2 TYR B 640 1637 4087 4519 188 314 -1136 C -ATOM 3358 CZ TYR B 640 5.779 21.152 11.905 1.00 38.83 C -ANISOU 3358 CZ TYR B 640 3015 5572 6168 194 296 -1177 C -ATOM 3359 OH TYR B 640 6.483 21.224 13.085 1.00 51.19 O -ANISOU 3359 OH TYR B 640 4518 7238 7693 214 276 -1300 O -ATOM 3360 N ALA B 641 3.697 17.904 7.706 1.00 34.99 N -ANISOU 3360 N ALA B 641 2954 5047 5293 221 373 -632 N -ATOM 3361 CA ALA B 641 3.921 16.529 8.138 1.00 30.36 C -ANISOU 3361 CA ALA B 641 2465 4585 4486 267 375 -623 C -ATOM 3362 C ALA B 641 4.958 15.851 7.250 1.00 42.30 C -ANISOU 3362 C ALA B 641 4016 6181 5874 354 375 -456 C -ATOM 3363 O ALA B 641 5.800 15.092 7.730 1.00 48.22 O -ANISOU 3363 O ALA B 641 4794 7052 6476 430 366 -445 O -ATOM 3364 CB ALA B 641 2.619 15.751 8.130 1.00 26.22 C -ANISOU 3364 CB ALA B 641 2037 4038 3885 219 394 -650 C -ATOM 3365 N PHE B 642 4.883 16.128 5.953 1.00 33.03 N -ANISOU 3365 N PHE B 642 2841 4950 4759 349 386 -327 N -ATOM 3366 CA PHE B 642 5.849 15.605 4.998 1.00 22.55 C -ANISOU 3366 CA PHE B 642 1538 3702 3328 427 388 -168 C -ATOM 3367 C PHE B 642 7.240 16.139 5.314 1.00 29.48 C -ANISOU 3367 C PHE B 642 2320 4653 4226 479 369 -163 C -ATOM 3368 O PHE B 642 8.234 15.418 5.206 1.00 24.34 O -ANISOU 3368 O PHE B 642 1696 4127 3424 571 367 -92 O -ATOM 3369 CB PHE B 642 5.453 15.988 3.572 1.00 39.77 C -ANISOU 3369 CB PHE B 642 3714 5804 5592 400 402 -39 C -ATOM 3370 CG PHE B 642 6.381 15.451 2.524 1.00 39.12 C -ANISOU 3370 CG PHE B 642 3655 5810 5401 476 408 123 C -ATOM 3371 CD1 PHE B 642 6.287 14.132 2.109 1.00 35.13 C -ANISOU 3371 CD1 PHE B 642 3263 5375 4710 532 422 192 C -ATOM 3372 CD2 PHE B 642 7.350 16.262 1.954 1.00 38.82 C -ANISOU 3372 CD2 PHE B 642 3518 5784 5447 493 399 207 C -ATOM 3373 CE1 PHE B 642 7.142 13.629 1.146 1.00 41.15 C -ANISOU 3373 CE1 PHE B 642 4044 6225 5367 611 429 334 C -ATOM 3374 CE2 PHE B 642 8.209 15.766 0.990 1.00 43.05 C -ANISOU 3374 CE2 PHE B 642 4069 6416 5874 563 407 352 C -ATOM 3375 CZ PHE B 642 8.104 14.446 0.584 1.00 45.77 C -ANISOU 3375 CZ PHE B 642 4529 6835 6027 625 423 413 C -ATOM 3376 N GLY B 643 7.303 17.408 5.703 1.00 33.52 N -ANISOU 3376 N GLY B 643 2719 5089 4928 426 355 -241 N -ATOM 3377 CA GLY B 643 8.559 18.024 6.085 1.00 31.16 C -ANISOU 3377 CA GLY B 643 2314 4856 4670 462 334 -256 C -ATOM 3378 C GLY B 643 9.195 17.292 7.250 1.00 44.99 C -ANISOU 3378 C GLY B 643 4086 6746 6261 527 321 -342 C -ATOM 3379 O GLY B 643 10.413 17.116 7.296 1.00 51.05 O -ANISOU 3379 O GLY B 643 4818 7639 6941 605 310 -297 O -ATOM 3380 N ILE B 644 8.365 16.860 8.194 1.00 51.63 N -ANISOU 3380 N ILE B 644 4982 7576 7059 499 323 -462 N -ATOM 3381 CA ILE B 644 8.847 16.128 9.360 1.00 42.75 C -ANISOU 3381 CA ILE B 644 3880 6582 5781 562 310 -543 C -ATOM 3382 C ILE B 644 9.360 14.745 8.965 1.00 35.20 C -ANISOU 3382 C ILE B 644 3032 5746 4598 674 318 -423 C -ATOM 3383 O ILE B 644 10.376 14.281 9.482 1.00 30.80 O -ANISOU 3383 O ILE B 644 2468 5326 3910 774 305 -419 O -ATOM 3384 CB ILE B 644 7.753 15.987 10.440 1.00 52.51 C -ANISOU 3384 CB ILE B 644 5146 7778 7027 498 311 -695 C -ATOM 3385 CG1 ILE B 644 7.322 17.364 10.953 1.00 45.72 C -ANISOU 3385 CG1 ILE B 644 4175 6810 6387 407 303 -833 C -ATOM 3386 CG2 ILE B 644 8.253 15.132 11.592 1.00 56.38 C -ANISOU 3386 CG2 ILE B 644 5665 8411 7345 573 297 -758 C -ATOM 3387 CD1 ILE B 644 8.398 18.096 11.734 1.00 46.07 C -ANISOU 3387 CD1 ILE B 644 4098 6922 6485 433 278 -914 C -ATOM 3388 N VAL B 645 8.653 14.093 8.047 1.00 41.84 N -ANISOU 3388 N VAL B 645 3972 6534 5392 666 340 -326 N -ATOM 3389 CA VAL B 645 9.078 12.792 7.541 1.00 38.44 C -ANISOU 3389 CA VAL B 645 3648 6195 4761 778 352 -206 C -ATOM 3390 C VAL B 645 10.449 12.908 6.877 1.00 46.84 C -ANISOU 3390 C VAL B 645 4663 7360 5774 870 347 -97 C -ATOM 3391 O VAL B 645 11.319 12.060 7.079 1.00 57.49 O -ANISOU 3391 O VAL B 645 6056 8839 6949 1001 344 -54 O -ATOM 3392 CB VAL B 645 8.057 12.201 6.548 1.00 30.66 C -ANISOU 3392 CB VAL B 645 2763 5127 3761 742 377 -123 C -ATOM 3393 CG1 VAL B 645 8.579 10.904 5.955 1.00 31.76 C -ANISOU 3393 CG1 VAL B 645 3009 5352 3707 871 389 3 C -ATOM 3394 CG2 VAL B 645 6.719 11.972 7.234 1.00 16.74 C -ANISOU 3394 CG2 VAL B 645 1048 3286 2026 655 383 -231 C -ATOM 3395 N LEU B 646 10.635 13.962 6.087 1.00 38.58 N -ANISOU 3395 N LEU B 646 3524 6254 4879 809 348 -51 N -ATOM 3396 CA LEU B 646 11.940 14.259 5.504 1.00 34.29 C -ANISOU 3396 CA LEU B 646 2908 5809 4313 877 342 42 C -ATOM 3397 C LEU B 646 12.993 14.340 6.603 1.00 39.23 C -ANISOU 3397 C LEU B 646 3465 6565 4874 948 318 -40 C -ATOM 3398 O LEU B 646 14.059 13.731 6.505 1.00 39.11 O -ANISOU 3398 O LEU B 646 3460 6700 4700 1071 317 24 O -ATOM 3399 CB LEU B 646 11.903 15.578 4.728 1.00 30.41 C -ANISOU 3399 CB LEU B 646 2306 5215 4034 784 341 81 C -ATOM 3400 CG LEU B 646 11.132 15.611 3.407 1.00 32.55 C -ANISOU 3400 CG LEU B 646 2620 5385 4363 733 363 196 C -ATOM 3401 CD1 LEU B 646 11.158 17.006 2.798 1.00 34.77 C -ANISOU 3401 CD1 LEU B 646 2781 5563 4868 653 355 233 C -ATOM 3402 CD2 LEU B 646 11.696 14.591 2.432 1.00 21.30 C -ANISOU 3402 CD2 LEU B 646 1268 4070 2757 830 381 341 C -ATOM 3403 N TYR B 647 12.679 15.098 7.649 1.00 47.89 N -ANISOU 3403 N TYR B 647 4492 7611 6093 874 301 -186 N -ATOM 3404 CA TYR B 647 13.568 15.261 8.792 1.00 38.90 C -ANISOU 3404 CA TYR B 647 3278 6594 4909 928 276 -285 C -ATOM 3405 C TYR B 647 13.960 13.914 9.396 1.00 45.64 C -ANISOU 3405 C TYR B 647 4230 7591 5520 1065 274 -277 C -ATOM 3406 O TYR B 647 15.086 13.738 9.862 1.00 49.35 O -ANISOU 3406 O TYR B 647 4655 8216 5879 1169 259 -281 O -ATOM 3407 CB TYR B 647 12.906 16.142 9.855 1.00 38.47 C -ANISOU 3407 CB TYR B 647 3154 6448 5015 822 262 -456 C -ATOM 3408 CG TYR B 647 13.766 16.385 11.074 1.00 52.04 C -ANISOU 3408 CG TYR B 647 4783 8293 6697 866 236 -572 C -ATOM 3409 CD1 TYR B 647 14.635 17.466 11.129 1.00 60.99 C -ANISOU 3409 CD1 TYR B 647 5770 9454 7949 845 218 -601 C -ATOM 3410 CD2 TYR B 647 13.709 15.532 12.169 1.00 46.94 C -ANISOU 3410 CD2 TYR B 647 4194 7743 5896 930 228 -649 C -ATOM 3411 CE1 TYR B 647 15.426 17.691 12.240 1.00 62.52 C -ANISOU 3411 CE1 TYR B 647 5875 9776 8106 882 195 -711 C -ATOM 3412 CE2 TYR B 647 14.496 15.749 13.284 1.00 57.00 C -ANISOU 3412 CE2 TYR B 647 5382 9146 7129 974 204 -754 C -ATOM 3413 CZ TYR B 647 15.352 16.830 13.314 1.00 59.76 C -ANISOU 3413 CZ TYR B 647 5583 9528 7595 948 188 -789 C -ATOM 3414 OH TYR B 647 16.136 17.051 14.422 1.00 63.57 O -ANISOU 3414 OH TYR B 647 5971 10150 8032 989 164 -899 O -ATOM 3415 N GLU B 648 13.026 12.968 9.387 1.00 40.26 N -ANISOU 3415 N GLU B 648 3682 6857 4758 1071 290 -262 N -ATOM 3416 CA GLU B 648 13.279 11.638 9.930 1.00 40.15 C -ANISOU 3416 CA GLU B 648 3780 6950 4527 1210 290 -241 C -ATOM 3417 C GLU B 648 14.263 10.859 9.066 1.00 45.48 C -ANISOU 3417 C GLU B 648 4508 7735 5037 1361 300 -94 C -ATOM 3418 O GLU B 648 15.015 10.025 9.568 1.00 45.88 O -ANISOU 3418 O GLU B 648 4608 7915 4909 1516 292 -76 O -ATOM 3419 CB GLU B 648 11.977 10.844 10.042 1.00 45.26 C -ANISOU 3419 CB GLU B 648 4554 7493 5150 1170 307 -252 C -ATOM 3420 CG GLU B 648 10.950 11.432 10.987 1.00 54.82 C -ANISOU 3420 CG GLU B 648 5723 8615 6490 1035 300 -404 C -ATOM 3421 CD GLU B 648 9.744 10.528 11.157 1.00 56.34 C -ANISOU 3421 CD GLU B 648 6040 8732 6635 1006 320 -410 C -ATOM 3422 OE1 GLU B 648 9.913 9.394 11.653 1.00 60.27 O -ANISOU 3422 OE1 GLU B 648 6636 9289 6973 1120 325 -382 O -ATOM 3423 OE2 GLU B 648 8.629 10.952 10.792 1.00 47.99 O -ANISOU 3423 OE2 GLU B 648 4982 7550 5703 875 333 -441 O -ATOM 3424 N LEU B 649 14.243 11.128 7.765 1.00 49.75 N -ANISOU 3424 N LEU B 649 5042 8227 5636 1323 318 12 N -ATOM 3425 CA LEU B 649 15.082 10.410 6.814 1.00 50.01 C -ANISOU 3425 CA LEU B 649 5124 8360 5517 1457 332 152 C -ATOM 3426 C LEU B 649 16.499 10.970 6.782 1.00 50.55 C -ANISOU 3426 C LEU B 649 5068 8578 5559 1521 319 170 C -ATOM 3427 O LEU B 649 17.476 10.220 6.778 1.00 53.22 O -ANISOU 3427 O LEU B 649 5440 9068 5711 1686 319 225 O -ATOM 3428 CB LEU B 649 14.470 10.472 5.413 1.00 43.23 C -ANISOU 3428 CB LEU B 649 4299 7399 4726 1386 358 258 C -ATOM 3429 CG LEU B 649 13.095 9.834 5.217 1.00 28.73 C -ANISOU 3429 CG LEU B 649 2586 5429 2903 1329 374 259 C -ATOM 3430 CD1 LEU B 649 12.499 10.243 3.881 1.00 25.07 C -ANISOU 3430 CD1 LEU B 649 2112 4869 2546 1232 394 345 C -ATOM 3431 CD2 LEU B 649 13.179 8.322 5.329 1.00 23.16 C -ANISOU 3431 CD2 LEU B 649 2034 4772 1993 1487 381 311 C -ATOM 3432 N MET B 650 16.603 12.295 6.761 1.00 46.60 N -ANISOU 3432 N MET B 650 4424 8032 5250 1398 307 124 N -ATOM 3433 CA MET B 650 17.892 12.962 6.620 1.00 52.04 C -ANISOU 3433 CA MET B 650 4976 8850 5945 1434 293 147 C -ATOM 3434 C MET B 650 18.684 13.013 7.929 1.00 65.79 C -ANISOU 3434 C MET B 650 6651 10730 7615 1506 265 38 C -ATOM 3435 O MET B 650 19.883 13.290 7.920 1.00 64.73 O -ANISOU 3435 O MET B 650 6416 10748 7428 1574 253 58 O -ATOM 3436 CB MET B 650 17.704 14.377 6.067 1.00 40.15 C -ANISOU 3436 CB MET B 650 3344 7228 4684 1280 288 149 C -ATOM 3437 CG MET B 650 16.887 14.454 4.782 1.00 38.19 C -ANISOU 3437 CG MET B 650 3146 6843 4522 1203 314 255 C -ATOM 3438 SD MET B 650 17.670 13.693 3.342 1.00 63.82 S -ANISOU 3438 SD MET B 650 6433 10212 7603 1316 340 441 S -ATOM 3439 CE MET B 650 16.828 12.113 3.279 1.00 64.14 C -ANISOU 3439 CE MET B 650 6680 10229 7461 1400 365 465 C -ATOM 3440 N THR B 651 18.014 12.752 9.048 1.00 80.29 N -ANISOU 3440 N THR B 651 8536 12523 9446 1490 254 -76 N -ATOM 3441 CA THR B 651 18.685 12.727 10.346 1.00 73.98 C -ANISOU 3441 CA THR B 651 7680 11861 8568 1561 228 -182 C -ATOM 3442 C THR B 651 18.612 11.345 10.984 1.00 71.25 C -ANISOU 3442 C THR B 651 7477 11588 8005 1713 229 -175 C -ATOM 3443 O THR B 651 19.555 10.902 11.639 1.00 71.48 O -ANISOU 3443 O THR B 651 7491 11789 7877 1857 213 -188 O -ATOM 3444 CB THR B 651 18.086 13.758 11.329 1.00 53.37 C -ANISOU 3444 CB THR B 651 4976 9158 6146 1415 209 -344 C -ATOM 3445 OG1 THR B 651 16.790 13.323 11.760 1.00 39.53 O -ANISOU 3445 OG1 THR B 651 3329 7277 4415 1357 218 -400 O -ATOM 3446 CG2 THR B 651 17.972 15.123 10.673 1.00 56.00 C -ANISOU 3446 CG2 THR B 651 5188 9372 6716 1269 209 -346 C -ATOM 3447 N GLY B 652 17.486 10.668 10.787 1.00 64.65 N -ANISOU 3447 N GLY B 652 6780 10620 7165 1684 247 -151 N -ATOM 3448 CA GLY B 652 17.268 9.368 11.391 1.00 60.71 C -ANISOU 3448 CA GLY B 652 6427 10151 6490 1818 248 -139 C -ATOM 3449 C GLY B 652 16.580 9.492 12.736 1.00 67.08 C -ANISOU 3449 C GLY B 652 7223 10919 7345 1753 233 -280 C -ATOM 3450 O GLY B 652 16.112 8.503 13.299 1.00 69.24 O -ANISOU 3450 O GLY B 652 7620 11173 7516 1827 237 -279 O -ATOM 3451 N GLN B 653 16.514 10.716 13.250 1.00 72.43 N -ANISOU 3451 N GLN B 653 7753 11579 8186 1615 217 -401 N -ATOM 3452 CA GLN B 653 15.922 10.968 14.560 1.00 72.92 C -ANISOU 3452 CA GLN B 653 7782 11622 8301 1545 203 -552 C -ATOM 3453 C GLN B 653 14.552 11.632 14.460 1.00 72.73 C -ANISOU 3453 C GLN B 653 7750 11408 8474 1351 214 -625 C -ATOM 3454 O GLN B 653 14.222 12.257 13.451 1.00 76.28 O -ANISOU 3454 O GLN B 653 8176 11748 9060 1255 227 -579 O -ATOM 3455 CB GLN B 653 16.849 11.840 15.412 1.00 65.73 C -ANISOU 3455 CB GLN B 653 6708 10842 7423 1545 175 -662 C -ATOM 3456 CG GLN B 653 18.192 11.206 15.739 1.00 67.01 C -ANISOU 3456 CG GLN B 653 6863 11219 7377 1742 160 -614 C -ATOM 3457 CD GLN B 653 18.989 12.021 16.740 1.00 81.60 C -ANISOU 3457 CD GLN B 653 8547 13206 9253 1732 133 -741 C -ATOM 3458 OE1 GLN B 653 19.994 11.556 17.278 1.00 93.73 O -ANISOU 3458 OE1 GLN B 653 10061 14933 10619 1886 118 -733 O -ATOM 3459 NE2 GLN B 653 18.538 13.243 17.000 1.00 85.51 N -ANISOU 3459 NE2 GLN B 653 8924 13606 9961 1557 126 -862 N -ATOM 3460 N LEU B 654 13.762 11.486 15.519 1.00 61.56 N -ANISOU 3460 N LEU B 654 6354 9964 7070 1301 210 -738 N -ATOM 3461 CA LEU B 654 12.486 12.178 15.635 1.00 52.83 C -ANISOU 3461 CA LEU B 654 5224 8704 6144 1123 219 -836 C -ATOM 3462 C LEU B 654 12.727 13.607 16.102 1.00 57.13 C -ANISOU 3462 C LEU B 654 5604 9238 6864 1022 200 -971 C -ATOM 3463 O LEU B 654 13.728 13.887 16.765 1.00 58.82 O -ANISOU 3463 O LEU B 654 5726 9585 7036 1083 179 -1024 O -ATOM 3464 CB LEU B 654 11.566 11.450 16.618 1.00 45.10 C -ANISOU 3464 CB LEU B 654 4323 7712 5102 1108 226 -908 C -ATOM 3465 CG LEU B 654 10.957 10.131 16.140 1.00 46.44 C -ANISOU 3465 CG LEU B 654 4665 7827 5152 1169 254 -788 C -ATOM 3466 CD1 LEU B 654 10.328 9.365 17.297 1.00 51.23 C -ANISOU 3466 CD1 LEU B 654 5340 8448 5677 1180 266 -854 C -ATOM 3467 CD2 LEU B 654 9.936 10.377 15.040 1.00 32.10 C -ANISOU 3467 CD2 LEU B 654 2885 5853 3458 1046 277 -742 C -ATOM 3468 N PRO B 655 11.810 14.521 15.755 1.00 48.76 N -ANISOU 3468 N PRO B 655 4506 8017 6004 874 210 -1027 N -ATOM 3469 CA PRO B 655 11.967 15.929 16.128 1.00 51.55 C -ANISOU 3469 CA PRO B 655 4711 8326 6550 783 197 -1153 C -ATOM 3470 C PRO B 655 11.941 16.101 17.639 1.00 71.33 C -ANISOU 3470 C PRO B 655 7151 10913 9040 770 179 -1328 C -ATOM 3471 O PRO B 655 11.331 15.292 18.338 1.00 74.08 O -ANISOU 3471 O PRO B 655 7573 11294 9279 782 182 -1366 O -ATOM 3472 CB PRO B 655 10.731 16.596 15.512 1.00 28.68 C -ANISOU 3472 CB PRO B 655 1827 5229 3843 651 216 -1171 C -ATOM 3473 CG PRO B 655 10.248 15.643 14.468 1.00 33.02 C -ANISOU 3473 CG PRO B 655 2512 5735 4299 678 238 -1017 C -ATOM 3474 CD PRO B 655 10.569 14.285 15.001 1.00 28.43 C -ANISOU 3474 CD PRO B 655 2024 5291 3486 793 235 -978 C -ATOM 3475 N TYR B 656 12.603 17.141 18.133 1.00 75.93 N -ANISOU 3475 N TYR B 656 7591 11530 9730 745 162 -1431 N -ATOM 3476 CA TYR B 656 12.528 17.495 19.544 1.00 60.10 C -ANISOU 3476 CA TYR B 656 5504 9592 7738 714 147 -1617 C -ATOM 3477 C TYR B 656 12.971 16.350 20.454 1.00 62.57 C -ANISOU 3477 C TYR B 656 5866 10094 7814 830 135 -1616 C -ATOM 3478 O TYR B 656 12.177 15.823 21.233 1.00 64.27 O -ANISOU 3478 O TYR B 656 6134 10318 7970 809 139 -1685 O -ATOM 3479 CB TYR B 656 11.102 17.930 19.893 1.00 42.74 C -ANISOU 3479 CB TYR B 656 3318 7245 5677 588 161 -1739 C -ATOM 3480 CG TYR B 656 10.407 18.677 18.774 1.00 44.06 C -ANISOU 3480 CG TYR B 656 3493 7210 6037 502 180 -1688 C -ATOM 3481 CD1 TYR B 656 10.969 19.821 18.224 1.00 43.29 C -ANISOU 3481 CD1 TYR B 656 3291 7042 6117 475 176 -1680 C -ATOM 3482 CD2 TYR B 656 9.189 18.238 18.268 1.00 47.28 C -ANISOU 3482 CD2 TYR B 656 4009 7503 6451 450 202 -1645 C -ATOM 3483 CE1 TYR B 656 10.340 20.506 17.201 1.00 44.64 C -ANISOU 3483 CE1 TYR B 656 3466 7029 6466 408 192 -1622 C -ATOM 3484 CE2 TYR B 656 8.552 18.916 17.246 1.00 37.14 C -ANISOU 3484 CE2 TYR B 656 2729 6046 5337 383 219 -1596 C -ATOM 3485 CZ TYR B 656 9.132 20.050 16.716 1.00 40.16 C -ANISOU 3485 CZ TYR B 656 3009 6357 5895 367 213 -1581 C -ATOM 3486 OH TYR B 656 8.507 20.732 15.699 1.00 38.35 O -ANISOU 3486 OH TYR B 656 2778 5956 5836 310 229 -1520 O -ATOM 3487 N SER B 657 14.241 15.969 20.351 1.00 58.23 N -ANISOU 3487 N SER B 657 5296 9700 7129 958 122 -1533 N -ATOM 3488 CA SER B 657 14.802 14.930 21.210 1.00 55.21 C -ANISOU 3488 CA SER B 657 4952 9506 6520 1095 110 -1524 C -ATOM 3489 C SER B 657 15.026 15.438 22.632 1.00 73.80 C -ANISOU 3489 C SER B 657 7184 11974 8882 1071 90 -1708 C -ATOM 3490 O SER B 657 14.947 14.671 23.592 1.00 77.75 O -ANISOU 3490 O SER B 657 7722 12586 9236 1137 85 -1744 O -ATOM 3491 CB SER B 657 16.115 14.393 20.633 1.00 49.68 C -ANISOU 3491 CB SER B 657 4264 8947 5666 1253 103 -1380 C -ATOM 3492 OG SER B 657 15.889 13.270 19.797 1.00 49.35 O -ANISOU 3492 OG SER B 657 4382 8866 5503 1341 121 -1215 O -ATOM 3493 N ASN B 658 15.305 16.732 22.757 1.00106.41 N -ANISOU 3493 N ASN B 658 11168 16075 13189 979 82 -1821 N -ATOM 3494 CA ASN B 658 15.553 17.350 24.058 1.00108.51 C -ANISOU 3494 CA ASN B 658 11301 16445 13481 946 66 -2010 C -ATOM 3495 C ASN B 658 14.278 17.624 24.854 1.00115.43 C -ANISOU 3495 C ASN B 658 12181 17226 14452 828 74 -2165 C -ATOM 3496 O ASN B 658 14.336 18.117 25.982 1.00128.47 O -ANISOU 3496 O ASN B 658 13727 18959 16127 792 64 -2336 O -ATOM 3497 CB ASN B 658 16.349 18.649 23.897 1.00 81.46 C -ANISOU 3497 CB ASN B 658 7713 13019 10217 893 57 -2076 C -ATOM 3498 CG ASN B 658 17.815 18.404 23.587 1.00 90.59 C -ANISOU 3498 CG ASN B 658 8820 14357 11242 1018 42 -1973 C -ATOM 3499 OD1 ASN B 658 18.231 17.274 23.333 1.00 94.57 O -ANISOU 3499 OD1 ASN B 658 9422 14968 11541 1154 41 -1838 O -ATOM 3500 ND2 ASN B 658 18.607 19.470 23.610 1.00100.35 N -ANISOU 3500 ND2 ASN B 658 9901 15632 12597 975 32 -2039 N -ATOM 3501 N ILE B 659 13.129 17.308 24.266 1.00 64.68 N -ANISOU 3501 N ILE B 659 5868 10635 8072 767 94 -2111 N -ATOM 3502 CA ILE B 659 11.847 17.537 24.924 1.00 57.70 C -ANISOU 3502 CA ILE B 659 4991 9662 7272 654 104 -2250 C -ATOM 3503 C ILE B 659 11.098 16.223 25.128 1.00 67.11 C -ANISOU 3503 C ILE B 659 6322 10878 8299 689 114 -2178 C -ATOM 3504 O ILE B 659 10.866 15.476 24.177 1.00 68.93 O -ANISOU 3504 O ILE B 659 6676 11042 8473 726 128 -2015 O -ATOM 3505 CB ILE B 659 10.972 18.529 24.131 1.00 72.40 C -ANISOU 3505 CB ILE B 659 6842 11296 9371 530 123 -2279 C -ATOM 3506 CG1 ILE B 659 11.656 19.899 24.054 1.00 79.94 C -ANISOU 3506 CG1 ILE B 659 7649 12211 10513 492 116 -2361 C -ATOM 3507 CG2 ILE B 659 9.599 18.660 24.769 1.00 77.39 C -ANISOU 3507 CG2 ILE B 659 7491 11848 10068 425 136 -2416 C -ATOM 3508 CD1 ILE B 659 10.841 20.961 23.339 1.00 89.16 C -ANISOU 3508 CD1 ILE B 659 8795 13151 11930 388 135 -2391 C -ATOM 3509 N ASN B 660 10.729 15.947 26.376 1.00 91.34 N -ANISOU 3509 N ASN B 660 9365 14044 11294 675 108 -2299 N -ATOM 3510 CA ASN B 660 10.065 14.698 26.733 1.00 92.61 C -ANISOU 3510 CA ASN B 660 9646 14241 11302 709 122 -2233 C -ATOM 3511 C ASN B 660 8.664 14.946 27.275 1.00 80.19 C -ANISOU 3511 C ASN B 660 8066 12586 9817 566 135 -2365 C -ATOM 3512 O ASN B 660 8.005 14.031 27.773 1.00 73.95 O -ANISOU 3512 O ASN B 660 7350 11830 8918 568 151 -2340 O -ATOM 3513 CB ASN B 660 10.894 13.932 27.765 1.00110.90 C -ANISOU 3513 CB ASN B 660 11952 16767 13418 842 109 -2230 C -ATOM 3514 CG ASN B 660 12.323 13.706 27.312 1.00115.63 C -ANISOU 3514 CG ASN B 660 12546 17472 13915 994 94 -2114 C -ATOM 3515 OD1 ASN B 660 12.989 14.623 26.831 1.00117.38 O -ANISOU 3515 OD1 ASN B 660 12673 17681 14243 973 81 -2137 O -ATOM 3516 ND2 ASN B 660 12.804 12.478 27.466 1.00113.48 N -ANISOU 3516 ND2 ASN B 660 12377 17302 13437 1154 101 -1986 N -ATOM 3517 N ASN B 661 8.219 16.195 27.177 1.00 70.72 N -ANISOU 3517 N ASN B 661 6777 11275 8817 449 135 -2501 N -ATOM 3518 CA ASN B 661 6.893 16.584 27.636 1.00 81.43 C -ANISOU 3518 CA ASN B 661 8115 12551 10271 317 148 -2642 C -ATOM 3519 C ASN B 661 6.000 17.034 26.484 1.00 87.26 C -ANISOU 3519 C ASN B 661 8909 13083 11163 235 169 -2599 C -ATOM 3520 O ASN B 661 6.361 17.927 25.716 1.00 90.17 O -ANISOU 3520 O ASN B 661 9238 13343 11679 229 172 -2586 O -ATOM 3521 CB ASN B 661 6.994 17.691 28.684 1.00 93.22 C -ANISOU 3521 CB ASN B 661 9458 14092 11870 260 137 -2872 C -ATOM 3522 CG ASN B 661 5.640 18.118 29.210 1.00 98.65 C -ANISOU 3522 CG ASN B 661 10122 14710 12650 135 152 -3032 C -ATOM 3523 OD1 ASN B 661 5.091 17.498 30.120 1.00 99.01 O -ANISOU 3523 OD1 ASN B 661 10172 14861 12587 108 150 -3087 O -ATOM 3524 ND2 ASN B 661 5.094 19.185 28.639 1.00104.41 N -ANISOU 3524 ND2 ASN B 661 10823 15264 13584 65 169 -3103 N -ATOM 3525 N ARG B 662 4.834 16.404 26.379 1.00 91.61 N -ANISOU 3525 N ARG B 662 9544 13586 11679 172 188 -2570 N -ATOM 3526 CA ARG B 662 3.863 16.701 25.332 1.00 91.94 C -ANISOU 3526 CA ARG B 662 9643 13449 11839 97 211 -2528 C -ATOM 3527 C ARG B 662 3.451 18.169 25.317 1.00 81.79 C -ANISOU 3527 C ARG B 662 8263 12039 10775 23 219 -2687 C -ATOM 3528 O ARG B 662 3.369 18.793 24.257 1.00 82.51 O -ANISOU 3528 O ARG B 662 8365 11981 11004 15 232 -2626 O -ATOM 3529 CB ARG B 662 2.615 15.842 25.529 1.00110.12 C -ANISOU 3529 CB ARG B 662 12022 15755 14063 26 231 -2514 C -ATOM 3530 CG ARG B 662 2.848 14.347 25.438 1.00122.89 C -ANISOU 3530 CG ARG B 662 13750 17454 15487 103 244 -2336 C -ATOM 3531 CD ARG B 662 1.556 13.605 25.718 1.00139.52 C -ANISOU 3531 CD ARG B 662 15914 19555 17542 15 278 -2333 C -ATOM 3532 NE ARG B 662 1.710 12.156 25.669 1.00156.45 N -ANISOU 3532 NE ARG B 662 18190 21743 19512 96 314 -2163 N -ATOM 3533 CZ ARG B 662 0.737 11.301 25.965 1.00168.94 C -ANISOU 3533 CZ ARG B 662 19849 23320 21019 38 364 -2132 C -ATOM 3534 NH1 ARG B 662 -0.452 11.758 26.332 1.00170.13 N -ANISOU 3534 NH1 ARG B 662 19932 23457 21253 -106 374 -2259 N -ATOM 3535 NH2 ARG B 662 0.949 9.994 25.898 1.00175.19 N -ANISOU 3535 NH2 ARG B 662 20801 24114 21649 126 411 -1980 N -ATOM 3536 N ASP B 663 3.185 18.710 26.501 1.00 77.60 N -ANISOU 3536 N ASP B 663 7637 11568 10280 -23 214 -2888 N -ATOM 3537 CA ASP B 663 2.637 20.058 26.635 1.00 79.33 C -ANISOU 3537 CA ASP B 663 7765 11666 10710 -85 229 -3059 C -ATOM 3538 C ASP B 663 3.616 21.161 26.229 1.00 66.45 C -ANISOU 3538 C ASP B 663 6043 9959 9245 -43 224 -3066 C -ATOM 3539 O ASP B 663 3.198 22.237 25.799 1.00 57.56 O -ANISOU 3539 O ASP B 663 4866 8678 8327 -76 241 -3124 O -ATOM 3540 CB ASP B 663 2.131 20.290 28.062 1.00 96.65 C -ANISOU 3540 CB ASP B 663 9877 13960 12885 -138 228 -3278 C -ATOM 3541 CG ASP B 663 0.932 19.423 28.402 1.00102.11 C -ANISOU 3541 CG ASP B 663 10637 14700 13460 -209 237 -3287 C -ATOM 3542 OD1 ASP B 663 -0.135 19.612 27.779 1.00 98.38 O -ANISOU 3542 OD1 ASP B 663 10212 14103 13064 -265 263 -3284 O -ATOM 3543 OD2 ASP B 663 1.055 18.557 29.294 1.00104.75 O -ANISOU 3543 OD2 ASP B 663 10969 15204 13629 -208 219 -3290 O -ATOM 3544 N GLN B 664 4.912 20.901 26.376 1.00 68.40 N -ANISOU 3544 N GLN B 664 6261 10324 9404 32 200 -3003 N -ATOM 3545 CA GLN B 664 5.920 21.837 25.893 1.00 75.66 C -ANISOU 3545 CA GLN B 664 7094 11187 10465 67 193 -2982 C -ATOM 3546 C GLN B 664 5.736 21.999 24.392 1.00 74.00 C -ANISOU 3546 C GLN B 664 6951 10809 10356 68 206 -2812 C -ATOM 3547 O GLN B 664 5.328 23.054 23.912 1.00 68.20 O -ANISOU 3547 O GLN B 664 6165 9912 9837 28 220 -2851 O -ATOM 3548 CB GLN B 664 7.334 21.323 26.173 1.00 96.31 C -ANISOU 3548 CB GLN B 664 9684 13980 12929 156 166 -2913 C -ATOM 3549 CG GLN B 664 7.668 21.082 27.636 1.00110.06 C -ANISOU 3549 CG GLN B 664 11355 15915 14547 171 150 -3060 C -ATOM 3550 CD GLN B 664 9.140 20.761 27.842 1.00120.59 C -ANISOU 3550 CD GLN B 664 12644 17422 15754 270 126 -2996 C -ATOM 3551 OE1 GLN B 664 10.015 21.438 27.299 1.00121.15 O -ANISOU 3551 OE1 GLN B 664 12647 17462 15922 293 120 -2957 O -ATOM 3552 NE2 GLN B 664 9.419 19.726 28.627 1.00125.09 N -ANISOU 3552 NE2 GLN B 664 13244 18179 16104 332 111 -2980 N -ATOM 3553 N ILE B 665 6.039 20.929 23.664 1.00 93.59 N -ANISOU 3553 N ILE B 665 9544 13335 12681 121 202 -2620 N -ATOM 3554 CA ILE B 665 5.890 20.886 22.215 1.00 91.25 C -ANISOU 3554 CA ILE B 665 9322 12906 12442 127 215 -2443 C -ATOM 3555 C ILE B 665 4.617 21.583 21.748 1.00 92.13 C -ANISOU 3555 C ILE B 665 9441 12836 12729 50 240 -2491 C -ATOM 3556 O ILE B 665 4.663 22.475 20.906 1.00 99.63 O -ANISOU 3556 O ILE B 665 10349 13646 13861 41 247 -2445 O -ATOM 3557 CB ILE B 665 5.879 19.432 21.709 1.00 67.47 C -ANISOU 3557 CB ILE B 665 6452 9968 9215 177 217 -2269 C -ATOM 3558 CG1 ILE B 665 7.182 18.728 22.096 1.00 47.57 C -ANISOU 3558 CG1 ILE B 665 3926 7629 6520 280 193 -2205 C -ATOM 3559 CG2 ILE B 665 5.670 19.389 20.204 1.00 78.02 C -ANISOU 3559 CG2 ILE B 665 7862 11174 10607 178 233 -2095 C -ATOM 3560 CD1 ILE B 665 7.227 17.270 21.699 1.00 47.21 C -ANISOU 3560 CD1 ILE B 665 4016 7658 6265 350 196 -2039 C -ATOM 3561 N ILE B 666 3.480 21.169 22.299 1.00 74.49 N -ANISOU 3561 N ILE B 666 7253 10613 10438 -3 254 -2580 N -ATOM 3562 CA ILE B 666 2.200 21.780 21.959 1.00 66.71 C -ANISOU 3562 CA ILE B 666 6271 9479 9598 -69 280 -2640 C -ATOM 3563 C ILE B 666 2.239 23.293 22.156 1.00 64.53 C -ANISOU 3563 C ILE B 666 5859 9090 9570 -86 282 -2773 C -ATOM 3564 O ILE B 666 1.863 24.057 21.266 1.00 60.59 O -ANISOU 3564 O ILE B 666 5341 8433 9248 -96 294 -2724 O -ATOM 3565 CB ILE B 666 1.050 21.180 22.792 1.00 51.03 C -ANISOU 3565 CB ILE B 666 4328 7557 7504 -128 293 -2754 C -ATOM 3566 CG1 ILE B 666 0.853 19.702 22.439 1.00 40.16 C -ANISOU 3566 CG1 ILE B 666 3086 6262 5912 -122 293 -2604 C -ATOM 3567 CG2 ILE B 666 -0.236 21.967 22.580 1.00 30.70 C -ANISOU 3567 CG2 ILE B 666 1731 4845 5088 -185 321 -2848 C -ATOM 3568 CD1 ILE B 666 -0.331 19.059 23.123 1.00 42.77 C -ANISOU 3568 CD1 ILE B 666 3458 6653 6139 -195 305 -2690 C -ATOM 3569 N GLU B 667 2.697 23.720 23.328 1.00 70.54 N -ANISOU 3569 N GLU B 667 6518 9938 10347 -86 269 -2940 N -ATOM 3570 CA GLU B 667 2.814 25.140 23.634 1.00 77.62 C -ANISOU 3570 CA GLU B 667 7273 10740 11481 -100 270 -3081 C -ATOM 3571 C GLU B 667 3.863 25.789 22.745 1.00 66.76 C -ANISOU 3571 C GLU B 667 5844 9287 10236 -65 256 -2958 C -ATOM 3572 O GLU B 667 3.647 26.865 22.194 1.00 58.06 O -ANISOU 3572 O GLU B 667 4673 8025 9363 -80 261 -2963 O -ATOM 3573 CB GLU B 667 3.197 25.340 25.101 1.00107.44 C -ANISOU 3573 CB GLU B 667 10951 14652 15218 -106 259 -3282 C -ATOM 3574 CG GLU B 667 3.220 26.794 25.544 1.00120.97 C -ANISOU 3574 CG GLU B 667 12510 16274 17180 -127 262 -3455 C -ATOM 3575 CD GLU B 667 1.831 27.400 25.613 1.00132.31 C -ANISOU 3575 CD GLU B 667 13928 17585 18758 -170 287 -3573 C -ATOM 3576 OE1 GLU B 667 1.727 28.642 25.698 1.00135.20 O -ANISOU 3576 OE1 GLU B 667 14173 17834 19361 -181 290 -3684 O -ATOM 3577 OE2 GLU B 667 0.844 26.635 25.584 1.00135.89 O -ANISOU 3577 OE2 GLU B 667 14482 18063 19087 -193 303 -3556 O -ATOM 3578 N MET B 668 4.998 25.114 22.607 1.00 75.40 N -ANISOU 3578 N MET B 668 6965 10503 11179 -15 237 -2843 N -ATOM 3579 CA MET B 668 6.146 25.659 21.894 1.00 82.40 C -ANISOU 3579 CA MET B 668 7789 11360 12159 19 222 -2734 C -ATOM 3580 C MET B 668 5.959 25.695 20.378 1.00 83.29 C -ANISOU 3580 C MET B 668 7968 11335 12344 25 230 -2534 C -ATOM 3581 O MET B 668 6.145 26.738 19.754 1.00 90.53 O -ANISOU 3581 O MET B 668 8804 12121 13473 13 229 -2504 O -ATOM 3582 CB MET B 668 7.418 24.886 22.259 1.00 88.44 C -ANISOU 3582 CB MET B 668 8558 12324 12722 80 200 -2679 C -ATOM 3583 CG MET B 668 7.713 24.865 23.752 1.00 90.44 C -ANISOU 3583 CG MET B 668 8734 12732 12896 79 188 -2869 C -ATOM 3584 SD MET B 668 9.467 24.709 24.145 1.00202.48 S -ANISOU 3584 SD MET B 668 22841 27125 26968 150 160 -2841 S -ATOM 3585 CE MET B 668 10.070 26.332 23.683 1.00102.01 C -ANISOU 3585 CE MET B 668 9958 14265 14535 115 156 -2876 C -ATOM 3586 N VAL B 669 5.594 24.560 19.788 1.00 74.02 N -ANISOU 3586 N VAL B 669 6933 10194 10996 43 239 -2396 N -ATOM 3587 CA VAL B 669 5.406 24.480 18.341 1.00 71.76 C -ANISOU 3587 CA VAL B 669 6714 9798 10752 50 249 -2202 C -ATOM 3588 C VAL B 669 4.249 25.359 17.872 1.00 73.98 C -ANISOU 3588 C VAL B 669 6973 9893 11244 1 268 -2237 C -ATOM 3589 O VAL B 669 4.362 26.062 16.867 1.00 75.32 O -ANISOU 3589 O VAL B 669 7107 9938 11572 1 268 -2131 O -ATOM 3590 CB VAL B 669 5.193 23.029 17.869 1.00 63.51 C -ANISOU 3590 CB VAL B 669 5822 8835 9472 78 257 -2062 C -ATOM 3591 CG1 VAL B 669 4.890 22.990 16.378 1.00 53.40 C -ANISOU 3591 CG1 VAL B 669 4607 7443 8242 80 271 -1877 C -ATOM 3592 CG2 VAL B 669 6.421 22.198 18.181 1.00 60.44 C -ANISOU 3592 CG2 VAL B 669 5450 8627 8889 148 237 -2002 C -ATOM 3593 N GLY B 670 3.141 25.317 18.605 1.00 66.67 N -ANISOU 3593 N GLY B 670 6062 8957 10315 -39 283 -2383 N -ATOM 3594 CA GLY B 670 2.005 26.173 18.314 1.00 60.93 C -ANISOU 3594 CA GLY B 670 5299 8070 9780 -77 300 -2441 C -ATOM 3595 C GLY B 670 2.336 27.638 18.531 1.00 67.37 C -ANISOU 3595 C GLY B 670 5959 8779 10859 -84 289 -2539 C -ATOM 3596 O GLY B 670 1.829 28.510 17.826 1.00 59.61 O -ANISOU 3596 O GLY B 670 4931 7640 10081 -94 295 -2505 O -ATOM 3597 N ARG B 671 3.194 27.907 19.511 1.00100.73 N -ANISOU 3597 N ARG B 671 10097 13094 15082 -77 273 -2661 N -ATOM 3598 CA ARG B 671 3.610 29.270 19.823 1.00100.34 C -ANISOU 3598 CA ARG B 671 9889 12957 15277 -88 262 -2769 C -ATOM 3599 C ARG B 671 4.496 29.843 18.722 1.00110.70 C -ANISOU 3599 C ARG B 671 11155 14186 16719 -70 248 -2600 C -ATOM 3600 O ARG B 671 4.448 31.039 18.431 1.00111.50 O -ANISOU 3600 O ARG B 671 11147 14143 17074 -86 243 -2623 O -ATOM 3601 CB ARG B 671 4.355 29.303 21.160 1.00 61.64 C -ANISOU 3601 CB ARG B 671 4909 8201 10311 -87 249 -2940 C -ATOM 3602 CG ARG B 671 4.757 30.689 21.625 1.00 74.90 C -ANISOU 3602 CG ARG B 671 6417 9805 12239 -105 240 -3081 C -ATOM 3603 CD ARG B 671 5.261 30.667 23.063 1.00 90.54 C -ANISOU 3603 CD ARG B 671 8321 11942 14139 -110 233 -3280 C -ATOM 3604 NE ARG B 671 6.712 30.515 23.154 1.00104.23 N -ANISOU 3604 NE ARG B 671 10009 13803 15789 -85 211 -3225 N -ATOM 3605 CZ ARG B 671 7.570 31.530 23.109 1.00108.46 C -ANISOU 3605 CZ ARG B 671 10407 14300 16503 -95 198 -3253 C -ATOM 3606 NH1 ARG B 671 7.125 32.772 22.965 1.00113.51 N -ANISOU 3606 NH1 ARG B 671 10943 14763 17423 -128 202 -3330 N -ATOM 3607 NH2 ARG B 671 8.874 31.306 23.204 1.00103.43 N -ANISOU 3607 NH2 ARG B 671 9730 13805 15763 -72 179 -3202 N -ATOM 3608 N GLY B 672 5.301 28.980 18.109 1.00103.28 N -ANISOU 3608 N GLY B 672 10294 13343 15606 -37 240 -2429 N -ATOM 3609 CA GLY B 672 6.258 29.404 17.105 1.00 97.60 C -ANISOU 3609 CA GLY B 672 9530 12581 14973 -19 226 -2264 C -ATOM 3610 C GLY B 672 7.646 29.517 17.702 1.00 96.67 C -ANISOU 3610 C GLY B 672 9324 12597 14809 -1 204 -2305 C -ATOM 3611 O GLY B 672 8.560 30.072 17.089 1.00 98.49 O -ANISOU 3611 O GLY B 672 9479 12807 15135 4 190 -2208 O -ATOM 3612 N SER B 673 7.796 28.983 18.910 1.00 89.70 N -ANISOU 3612 N SER B 673 8445 11864 13772 6 202 -2449 N -ATOM 3613 CA SER B 673 9.063 29.028 19.627 1.00 90.93 C -ANISOU 3613 CA SER B 673 8513 12176 13860 26 182 -2510 C -ATOM 3614 C SER B 673 9.969 27.868 19.241 1.00 90.67 C -ANISOU 3614 C SER B 673 8564 12310 13575 87 172 -2351 C -ATOM 3615 O SER B 673 11.189 27.962 19.358 1.00 96.36 O -ANISOU 3615 O SER B 673 9209 13149 14253 114 155 -2329 O -ATOM 3616 CB SER B 673 8.815 28.994 21.141 1.00 85.10 C -ANISOU 3616 CB SER B 673 7731 11537 13067 11 183 -2741 C -ATOM 3617 OG SER B 673 8.256 27.742 21.528 1.00 79.88 O -ANISOU 3617 OG SER B 673 7201 10980 12169 31 191 -2738 O -ATOM 3618 N LEU B 674 9.371 26.777 18.775 1.00 81.37 N -ANISOU 3618 N LEU B 674 7537 11147 12232 110 185 -2242 N -ATOM 3619 CA LEU B 674 10.126 25.554 18.533 1.00 76.48 C -ANISOU 3619 CA LEU B 674 7005 10695 11358 178 177 -2108 C -ATOM 3620 C LEU B 674 10.011 25.032 17.104 1.00 76.80 C -ANISOU 3620 C LEU B 674 7149 10675 11355 202 187 -1886 C -ATOM 3621 O LEU B 674 8.925 25.002 16.523 1.00 83.96 O -ANISOU 3621 O LEU B 674 8129 11449 12323 168 206 -1846 O -ATOM 3622 CB LEU B 674 9.687 24.464 19.513 1.00 68.34 C -ANISOU 3622 CB LEU B 674 6060 9794 10113 198 179 -2190 C -ATOM 3623 CG LEU B 674 10.404 23.116 19.435 1.00 68.81 C -ANISOU 3623 CG LEU B 674 6210 10034 9899 283 171 -2067 C -ATOM 3624 CD1 LEU B 674 11.864 23.275 19.817 1.00 59.72 C -ANISOU 3624 CD1 LEU B 674 4957 9044 8690 339 148 -2073 C -ATOM 3625 CD2 LEU B 674 9.721 22.093 20.329 1.00 76.92 C -ANISOU 3625 CD2 LEU B 674 7327 11153 10747 290 174 -2139 C -ATOM 3626 N SER B 675 11.148 24.616 16.552 1.00 63.34 N -ANISOU 3626 N SER B 675 5446 9083 9539 261 176 -1747 N -ATOM 3627 CA SER B 675 11.196 23.992 15.234 1.00 63.00 C -ANISOU 3627 CA SER B 675 5499 9020 9419 295 186 -1536 C -ATOM 3628 C SER B 675 12.306 22.941 15.197 1.00 49.92 C -ANISOU 3628 C SER B 675 3883 7567 7518 389 175 -1438 C -ATOM 3629 O SER B 675 13.294 23.054 15.923 1.00 51.91 O -ANISOU 3629 O SER B 675 4048 7960 7714 425 157 -1504 O -ATOM 3630 CB SER B 675 11.418 25.047 14.149 1.00117.63 C -ANISOU 3630 CB SER B 675 12340 15804 16550 262 185 -1435 C -ATOM 3631 OG SER B 675 12.644 25.729 14.340 1.00128.40 O -ANISOU 3631 OG SER B 675 13569 17244 17973 272 164 -1451 O -ATOM 3632 N PRO B 676 12.144 21.910 14.352 1.00 46.03 N -ANISOU 3632 N PRO B 676 3517 7097 6875 436 189 -1282 N -ATOM 3633 CA PRO B 676 13.121 20.816 14.296 1.00 47.01 C -ANISOU 3633 CA PRO B 676 3692 7414 6757 543 182 -1185 C -ATOM 3634 C PRO B 676 14.546 21.315 14.061 1.00 47.93 C -ANISOU 3634 C PRO B 676 3691 7638 6883 586 164 -1135 C -ATOM 3635 O PRO B 676 14.749 22.285 13.330 1.00 45.34 O -ANISOU 3635 O PRO B 676 3281 7214 6733 537 163 -1084 O -ATOM 3636 CB PRO B 676 12.646 19.984 13.102 1.00 48.43 C -ANISOU 3636 CB PRO B 676 4004 7545 6851 567 203 -1014 C -ATOM 3637 CG PRO B 676 11.191 20.267 13.003 1.00 50.65 C -ANISOU 3637 CG PRO B 676 4334 7649 7260 475 220 -1067 C -ATOM 3638 CD PRO B 676 11.033 21.706 13.407 1.00 47.26 C -ANISOU 3638 CD PRO B 676 3774 7107 7076 396 212 -1192 C -ATOM 3639 N ASP B 677 15.517 20.650 14.679 1.00 60.40 N -ANISOU 3639 N ASP B 677 5258 9422 8270 681 150 -1145 N -ATOM 3640 CA ASP B 677 16.920 21.024 14.538 1.00 57.08 C -ANISOU 3640 CA ASP B 677 4720 9141 7826 731 133 -1104 C -ATOM 3641 C ASP B 677 17.458 20.604 13.176 1.00 58.15 C -ANISOU 3641 C ASP B 677 4900 9308 7888 788 143 -900 C -ATOM 3642 O ASP B 677 17.757 19.430 12.953 1.00 56.40 O -ANISOU 3642 O ASP B 677 4778 9205 7448 895 149 -808 O -ATOM 3643 CB ASP B 677 17.755 20.380 15.645 1.00 40.04 C -ANISOU 3643 CB ASP B 677 2538 7210 5467 828 115 -1178 C -ATOM 3644 CG ASP B 677 19.192 20.849 15.638 1.00 38.53 C -ANISOU 3644 CG ASP B 677 2205 7180 5253 872 97 -1161 C -ATOM 3645 OD1 ASP B 677 19.490 21.844 14.944 1.00 36.61 O -ANISOU 3645 OD1 ASP B 677 1866 6860 5185 804 94 -1120 O -ATOM 3646 OD2 ASP B 677 20.023 20.226 16.331 1.00 53.79 O -ANISOU 3646 OD2 ASP B 677 4120 9325 6993 977 83 -1185 O -ATOM 3647 N LEU B 678 17.585 21.567 12.270 1.00 45.02 N -ANISOU 3647 N LEU B 678 3159 7538 6407 721 144 -830 N -ATOM 3648 CA LEU B 678 18.037 21.278 10.914 1.00 45.96 C -ANISOU 3648 CA LEU B 678 3309 7680 6475 761 154 -637 C -ATOM 3649 C LEU B 678 19.529 20.965 10.844 1.00 43.77 C -ANISOU 3649 C LEU B 678 2961 7633 6035 863 141 -574 C -ATOM 3650 O LEU B 678 19.994 20.356 9.882 1.00 44.52 O -ANISOU 3650 O LEU B 678 3103 7804 6008 934 152 -421 O -ATOM 3651 CB LEU B 678 17.690 22.429 9.968 1.00 60.51 C -ANISOU 3651 CB LEU B 678 5084 9340 8567 659 157 -574 C -ATOM 3652 CG LEU B 678 16.219 22.536 9.568 1.00 61.71 C -ANISOU 3652 CG LEU B 678 5328 9275 8843 585 177 -571 C -ATOM 3653 CD1 LEU B 678 16.018 23.651 8.557 1.00 64.34 C -ANISOU 3653 CD1 LEU B 678 5588 9449 9410 508 177 -485 C -ATOM 3654 CD2 LEU B 678 15.726 21.212 9.007 1.00 56.20 C -ANISOU 3654 CD2 LEU B 678 4795 8605 7951 646 200 -469 C -ATOM 3655 N SER B 679 20.276 21.378 11.863 1.00 60.60 N -ANISOU 3655 N SER B 679 4976 9887 8161 873 119 -695 N -ATOM 3656 CA SER B 679 21.711 21.115 11.892 1.00 62.53 C -ANISOU 3656 CA SER B 679 5140 10373 8245 973 104 -649 C -ATOM 3657 C SER B 679 21.994 19.644 12.192 1.00 60.78 C -ANISOU 3657 C SER B 679 5037 10324 7733 1127 110 -612 C -ATOM 3658 O SER B 679 23.151 19.227 12.255 1.00 59.50 O -ANISOU 3658 O SER B 679 4827 10381 7399 1240 101 -571 O -ATOM 3659 CB SER B 679 22.415 22.018 12.911 1.00 45.07 C -ANISOU 3659 CB SER B 679 2759 8252 6113 934 79 -796 C -ATOM 3660 OG SER B 679 22.123 21.627 14.241 1.00 40.49 O -ANISOU 3660 OG SER B 679 2205 7729 5451 960 72 -950 O -ATOM 3661 N LYS B 680 20.933 18.862 12.370 1.00 50.58 N -ANISOU 3661 N LYS B 680 3897 8934 6387 1136 126 -624 N -ATOM 3662 CA LYS B 680 21.071 17.436 12.656 1.00 48.99 C -ANISOU 3662 CA LYS B 680 3823 8867 5925 1285 132 -585 C -ATOM 3663 C LYS B 680 21.024 16.566 11.400 1.00 54.09 C -ANISOU 3663 C LYS B 680 4590 9505 6457 1358 157 -408 C -ATOM 3664 O LYS B 680 21.187 15.348 11.477 1.00 50.99 O -ANISOU 3664 O LYS B 680 4311 9214 5847 1497 165 -355 O -ATOM 3665 CB LYS B 680 20.010 16.972 13.658 1.00 50.21 C -ANISOU 3665 CB LYS B 680 4072 8946 6062 1264 134 -700 C -ATOM 3666 CG LYS B 680 20.347 17.283 15.108 1.00 52.34 C -ANISOU 3666 CG LYS B 680 4246 9324 6317 1267 110 -867 C -ATOM 3667 CD LYS B 680 19.645 16.320 16.056 1.00 52.25 C -ANISOU 3667 CD LYS B 680 4351 9327 6175 1318 110 -933 C -ATOM 3668 CE LYS B 680 18.476 16.981 16.770 1.00 62.88 C -ANISOU 3668 CE LYS B 680 5681 10512 7698 1172 111 -1084 C -ATOM 3669 NZ LYS B 680 17.752 16.017 17.649 1.00 70.60 N -ANISOU 3669 NZ LYS B 680 6770 11509 8547 1214 112 -1138 N -ATOM 3670 N VAL B 681 20.798 17.190 10.247 1.00 60.87 N -ANISOU 3670 N VAL B 681 5424 10240 7463 1271 170 -316 N -ATOM 3671 CA VAL B 681 20.795 16.460 8.985 1.00 64.67 C -ANISOU 3671 CA VAL B 681 6003 10721 7846 1331 195 -149 C -ATOM 3672 C VAL B 681 22.152 15.800 8.770 1.00 67.96 C -ANISOU 3672 C VAL B 681 6398 11379 8044 1494 193 -68 C -ATOM 3673 O VAL B 681 23.153 16.221 9.350 1.00 67.52 O -ANISOU 3673 O VAL B 681 6215 11477 7962 1529 170 -122 O -ATOM 3674 CB VAL B 681 20.467 17.379 7.791 1.00 52.18 C -ANISOU 3674 CB VAL B 681 4371 8990 6466 1211 205 -61 C -ATOM 3675 CG1 VAL B 681 19.040 17.893 7.891 1.00 52.53 C -ANISOU 3675 CG1 VAL B 681 4458 8796 6705 1074 212 -127 C -ATOM 3676 CG2 VAL B 681 21.452 18.535 7.724 1.00 45.80 C -ANISOU 3676 CG2 VAL B 681 3378 8245 5777 1166 183 -67 C -ATOM 3677 N ARG B 682 22.183 14.761 7.942 1.00 62.63 N -ANISOU 3677 N ARG B 682 5843 10745 7209 1599 218 56 N -ATOM 3678 CA ARG B 682 23.422 14.040 7.673 1.00 72.46 C -ANISOU 3678 CA ARG B 682 7082 12219 8231 1774 221 137 C -ATOM 3679 C ARG B 682 24.409 14.883 6.873 1.00 80.44 C -ANISOU 3679 C ARG B 682 7936 13322 9304 1744 215 210 C -ATOM 3680 O ARG B 682 24.022 15.815 6.167 1.00 69.24 O -ANISOU 3680 O ARG B 682 6456 11764 8087 1601 217 246 O -ATOM 3681 CB ARG B 682 23.140 12.736 6.925 1.00 69.30 C -ANISOU 3681 CB ARG B 682 6855 11820 7654 1893 252 248 C -ATOM 3682 CG ARG B 682 22.440 11.666 7.744 1.00 71.73 C -ANISOU 3682 CG ARG B 682 7323 12089 7843 1972 255 196 C -ATOM 3683 CD ARG B 682 22.375 10.362 6.966 1.00 82.10 C -ANISOU 3683 CD ARG B 682 8801 13423 8969 2115 284 313 C -ATOM 3684 NE ARG B 682 21.663 9.311 7.685 1.00 92.72 N -ANISOU 3684 NE ARG B 682 10309 14711 10210 2193 285 279 N -ATOM 3685 CZ ARG B 682 21.561 8.057 7.258 1.00 98.11 C -ANISOU 3685 CZ ARG B 682 11158 15398 10722 2339 304 364 C -ATOM 3686 NH1 ARG B 682 22.132 7.697 6.116 1.00 96.44 N -ANISOU 3686 NH1 ARG B 682 10966 15258 10416 2423 329 480 N -ATOM 3687 NH2 ARG B 682 20.893 7.161 7.972 1.00100.02 N -ANISOU 3687 NH2 ARG B 682 11543 15570 10891 2404 298 335 N -ATOM 3688 N SER B 683 25.689 14.545 6.991 1.00105.07 N -ANISOU 3688 N SER B 683 10993 16683 12247 1886 207 236 N -ATOM 3689 CA SER B 683 26.734 15.189 6.208 1.00102.83 C -ANISOU 3689 CA SER B 683 10561 16526 11982 1878 202 316 C -ATOM 3690 C SER B 683 26.509 14.923 4.727 1.00105.75 C -ANISOU 3690 C SER B 683 10992 16838 12349 1873 234 469 C -ATOM 3691 O SER B 683 26.919 15.707 3.871 1.00107.13 O -ANISOU 3691 O SER B 683 11053 17024 12628 1797 231 547 O -ATOM 3692 CB SER B 683 28.106 14.659 6.622 1.00 78.30 C -ANISOU 3692 CB SER B 683 7392 13713 8644 2059 192 316 C -ATOM 3693 OG SER B 683 29.117 15.132 5.751 1.00 76.33 O -ANISOU 3693 OG SER B 683 7009 13607 8385 2065 190 409 O -ATOM 3694 N ASN B 684 25.852 13.806 4.433 1.00 96.24 N -ANISOU 3694 N ASN B 684 9966 15576 11024 1952 262 512 N -ATOM 3695 CA ASN B 684 25.598 13.405 3.057 1.00 89.86 C -ANISOU 3695 CA ASN B 684 9229 14724 10189 1960 296 649 C -ATOM 3696 C ASN B 684 24.398 14.123 2.445 1.00 90.82 C -ANISOU 3696 C ASN B 684 9366 14595 10546 1771 304 672 C -ATOM 3697 O ASN B 684 24.314 14.273 1.226 1.00 94.05 O -ANISOU 3697 O ASN B 684 9767 14971 10997 1731 323 789 O -ATOM 3698 CB ASN B 684 25.422 11.884 2.953 1.00 87.19 C -ANISOU 3698 CB ASN B 684 9077 14431 9619 2132 326 686 C -ATOM 3699 CG ASN B 684 25.331 11.203 4.311 1.00 85.29 C -ANISOU 3699 CG ASN B 684 8919 14224 9263 2233 310 578 C -ATOM 3700 OD1 ASN B 684 24.340 10.542 4.620 1.00 88.13 O -ANISOU 3700 OD1 ASN B 684 9428 14449 9608 2234 319 550 O -ATOM 3701 ND2 ASN B 684 26.372 11.353 5.124 1.00 81.04 N -ANISOU 3701 ND2 ASN B 684 8280 13874 8639 2321 285 520 N -ATOM 3702 N CYS B 685 23.477 14.570 3.294 1.00 90.65 N -ANISOU 3702 N CYS B 685 9363 14408 10674 1662 288 560 N -ATOM 3703 CA CYS B 685 22.256 15.223 2.829 1.00 87.42 C -ANISOU 3703 CA CYS B 685 8975 13758 10481 1497 295 568 C -ATOM 3704 C CYS B 685 22.546 16.415 1.927 1.00 79.32 C -ANISOU 3704 C CYS B 685 7810 12689 9638 1387 287 649 C -ATOM 3705 O CYS B 685 23.278 17.327 2.311 1.00 84.18 O -ANISOU 3705 O CYS B 685 8278 13364 10345 1348 259 609 O -ATOM 3706 CB CYS B 685 21.394 15.668 4.013 1.00 89.26 C -ANISOU 3706 CB CYS B 685 9217 13848 10850 1403 275 416 C -ATOM 3707 SG CYS B 685 19.807 16.400 3.536 1.00 74.50 S -ANISOU 3707 SG CYS B 685 7384 11689 9232 1221 285 413 S -ATOM 3708 N PRO B 686 21.968 16.405 0.717 1.00 61.83 N -ANISOU 3708 N PRO B 686 5640 10376 7477 1336 310 765 N -ATOM 3709 CA PRO B 686 22.106 17.510 -0.237 1.00 57.71 C -ANISOU 3709 CA PRO B 686 4998 9793 7135 1232 303 861 C -ATOM 3710 C PRO B 686 21.458 18.778 0.303 1.00 52.12 C -ANISOU 3710 C PRO B 686 4214 8893 6695 1085 278 774 C -ATOM 3711 O PRO B 686 20.390 18.704 0.909 1.00 55.05 O -ANISOU 3711 O PRO B 686 4669 9115 7135 1036 280 680 O -ATOM 3712 CB PRO B 686 21.335 17.013 -1.465 1.00 60.04 C -ANISOU 3712 CB PRO B 686 5396 10006 7411 1218 336 982 C -ATOM 3713 CG PRO B 686 21.266 15.525 -1.308 1.00 58.97 C -ANISOU 3713 CG PRO B 686 5412 9963 7031 1353 363 972 C -ATOM 3714 CD PRO B 686 21.185 15.288 0.164 1.00 56.34 C -ANISOU 3714 CD PRO B 686 5111 9633 6661 1386 345 819 C -ATOM 3715 N LYS B 687 22.099 19.924 0.087 1.00 53.01 N -ANISOU 3715 N LYS B 687 4169 9016 6959 1019 254 804 N -ATOM 3716 CA LYS B 687 21.559 21.199 0.546 1.00 50.79 C -ANISOU 3716 CA LYS B 687 3804 8550 6945 889 230 726 C -ATOM 3717 C LYS B 687 20.212 21.482 -0.107 1.00 48.72 C -ANISOU 3717 C LYS B 687 3616 8059 6839 801 245 771 C -ATOM 3718 O LYS B 687 19.472 22.356 0.337 1.00 57.88 O -ANISOU 3718 O LYS B 687 4744 9039 8208 708 232 690 O -ATOM 3719 CB LYS B 687 22.530 22.347 0.253 1.00 69.69 C -ANISOU 3719 CB LYS B 687 6013 10998 9469 837 202 775 C -ATOM 3720 CG LYS B 687 23.897 22.221 0.917 1.00 85.54 C -ANISOU 3720 CG LYS B 687 7921 13245 11338 913 184 724 C -ATOM 3721 CD LYS B 687 24.775 23.423 0.580 1.00 97.92 C -ANISOU 3721 CD LYS B 687 9297 14856 13053 842 155 776 C -ATOM 3722 CE LYS B 687 26.253 23.160 0.859 1.00101.57 C -ANISOU 3722 CE LYS B 687 9655 15604 13333 931 141 774 C -ATOM 3723 NZ LYS B 687 26.585 23.121 2.311 1.00 99.13 N -ANISOU 3723 NZ LYS B 687 9313 15375 12976 960 124 598 N -ATOM 3724 N ARG B 688 19.900 20.743 -1.167 1.00 53.03 N -ANISOU 3724 N ARG B 688 4253 8618 7277 836 273 897 N -ATOM 3725 CA ARG B 688 18.618 20.893 -1.844 1.00 67.06 C -ANISOU 3725 CA ARG B 688 6103 10202 9173 763 289 946 C -ATOM 3726 C ARG B 688 17.485 20.288 -1.022 1.00 58.68 C -ANISOU 3726 C ARG B 688 5175 9037 8083 757 301 820 C -ATOM 3727 O ARG B 688 16.379 20.827 -0.984 1.00 54.79 O -ANISOU 3727 O ARG B 688 4703 8359 7757 673 301 783 O -ATOM 3728 CB ARG B 688 18.658 20.257 -3.233 1.00122.92 C -ANISOU 3728 CB ARG B 688 13230 17342 16131 803 316 1115 C -ATOM 3729 CG ARG B 688 19.566 20.973 -4.213 1.00145.75 C -ANISOU 3729 CG ARG B 688 15987 20311 19081 787 304 1258 C -ATOM 3730 CD ARG B 688 19.397 20.415 -5.609 1.00162.94 C -ANISOU 3730 CD ARG B 688 18216 22529 21164 812 332 1419 C -ATOM 3731 NE ARG B 688 19.735 18.998 -5.662 1.00183.59 N -ANISOU 3731 NE ARG B 688 20940 25308 23508 932 362 1421 N -ATOM 3732 CZ ARG B 688 20.965 18.534 -5.843 1.00198.77 C -ANISOU 3732 CZ ARG B 688 22816 27449 25257 1030 366 1466 C -ATOM 3733 NH1 ARG B 688 21.976 19.379 -5.988 1.00202.54 N -ANISOU 3733 NH1 ARG B 688 23137 28016 25801 1011 340 1512 N -ATOM 3734 NH2 ARG B 688 21.185 17.226 -5.880 1.00203.78 N -ANISOU 3734 NH2 ARG B 688 23558 28216 25652 1151 395 1463 N -ATOM 3735 N MET B 689 17.764 19.166 -0.365 1.00 47.22 N -ANISOU 3735 N MET B 689 3810 7714 6417 852 310 757 N -ATOM 3736 CA MET B 689 16.768 18.513 0.475 1.00 45.53 C -ANISOU 3736 CA MET B 689 3719 7425 6157 850 319 639 C -ATOM 3737 C MET B 689 16.572 19.290 1.771 1.00 43.81 C -ANISOU 3737 C MET B 689 3437 7131 6079 792 293 474 C -ATOM 3738 O MET B 689 15.446 19.493 2.223 1.00 50.91 O -ANISOU 3738 O MET B 689 4382 7879 7082 724 295 386 O -ATOM 3739 CB MET B 689 17.178 17.074 0.783 1.00 52.86 C -ANISOU 3739 CB MET B 689 4756 8514 6814 980 334 633 C -ATOM 3740 CG MET B 689 16.106 16.277 1.506 1.00 57.06 C -ANISOU 3740 CG MET B 689 5424 8972 7285 981 344 537 C -ATOM 3741 SD MET B 689 14.636 16.017 0.493 1.00 69.13 S -ANISOU 3741 SD MET B 689 7060 10337 8871 906 371 609 S -ATOM 3742 CE MET B 689 15.279 14.906 -0.756 1.00 46.91 C -ANISOU 3742 CE MET B 689 4314 7671 5840 1021 400 773 C -ATOM 3743 N LYS B 690 17.680 19.716 2.368 1.00 45.85 N -ANISOU 3743 N LYS B 690 3583 7505 6332 821 270 427 N -ATOM 3744 CA LYS B 690 17.641 20.562 3.554 1.00 43.29 C -ANISOU 3744 CA LYS B 690 3174 7125 6150 765 245 270 C -ATOM 3745 C LYS B 690 16.946 21.872 3.202 1.00 44.00 C -ANISOU 3745 C LYS B 690 3188 7009 6520 645 237 270 C -ATOM 3746 O LYS B 690 16.219 22.443 4.013 1.00 40.34 O -ANISOU 3746 O LYS B 690 2710 6417 6199 581 229 136 O -ATOM 3747 CB LYS B 690 19.061 20.822 4.055 1.00 42.86 C -ANISOU 3747 CB LYS B 690 2996 7252 6037 818 222 242 C -ATOM 3748 CG LYS B 690 19.153 21.546 5.387 1.00 59.16 C -ANISOU 3748 CG LYS B 690 4971 9298 8208 775 196 66 C -ATOM 3749 CD LYS B 690 20.556 21.398 5.961 1.00 75.22 C -ANISOU 3749 CD LYS B 690 6913 11563 10104 857 177 36 C -ATOM 3750 CE LYS B 690 21.219 22.743 6.209 1.00 80.34 C -ANISOU 3750 CE LYS B 690 7379 12206 10942 781 150 -12 C -ATOM 3751 NZ LYS B 690 22.707 22.640 6.128 1.00 75.56 N -ANISOU 3751 NZ LYS B 690 6669 11841 10199 857 136 37 N -ATOM 3752 N ARG B 691 17.177 22.336 1.980 1.00 50.50 N -ANISOU 3752 N ARG B 691 3961 7806 7421 621 240 423 N -ATOM 3753 CA ARG B 691 16.488 23.504 1.451 1.00 52.30 C -ANISOU 3753 CA ARG B 691 4126 7838 7908 524 233 457 C -ATOM 3754 C ARG B 691 14.988 23.273 1.476 1.00 47.56 C -ANISOU 3754 C ARG B 691 3639 7074 7357 484 252 413 C -ATOM 3755 O ARG B 691 14.233 24.038 2.075 1.00 47.71 O -ANISOU 3755 O ARG B 691 3628 6943 7556 420 244 303 O -ATOM 3756 CB ARG B 691 16.921 23.752 0.008 1.00 79.85 C -ANISOU 3756 CB ARG B 691 7568 11351 11420 521 237 654 C -ATOM 3757 CG ARG B 691 17.576 25.095 -0.225 1.00 93.93 C -ANISOU 3757 CG ARG B 691 9181 13097 13410 463 208 695 C -ATOM 3758 CD ARG B 691 18.056 25.219 -1.660 1.00100.32 C -ANISOU 3758 CD ARG B 691 9946 13958 14213 467 211 900 C -ATOM 3759 NE ARG B 691 19.507 25.358 -1.730 1.00110.20 N -ANISOU 3759 NE ARG B 691 11082 15399 15390 500 194 947 N -ATOM 3760 CZ ARG B 691 20.279 24.713 -2.598 1.00118.46 C -ANISOU 3760 CZ ARG B 691 12131 16618 16258 562 205 1082 C -ATOM 3761 NH1 ARG B 691 19.741 23.878 -3.477 1.00123.77 N -ANISOU 3761 NH1 ARG B 691 12920 17293 16812 597 235 1182 N -ATOM 3762 NH2 ARG B 691 21.591 24.903 -2.589 1.00117.06 N -ANISOU 3762 NH2 ARG B 691 11837 16623 16018 590 187 1112 N -ATOM 3763 N LEU B 692 14.571 22.207 0.802 1.00 58.30 N -ANISOU 3763 N LEU B 692 5125 8473 8552 525 278 498 N -ATOM 3764 CA LEU B 692 13.166 21.849 0.678 1.00 50.44 C -ANISOU 3764 CA LEU B 692 4242 7350 7572 491 298 475 C -ATOM 3765 C LEU B 692 12.524 21.643 2.043 1.00 48.31 C -ANISOU 3765 C LEU B 692 4020 7041 7295 477 295 287 C -ATOM 3766 O LEU B 692 11.481 22.223 2.345 1.00 43.44 O -ANISOU 3766 O LEU B 692 3403 6272 6832 412 295 207 O -ATOM 3767 CB LEU B 692 13.038 20.575 -0.156 1.00 33.70 C -ANISOU 3767 CB LEU B 692 2246 5320 5239 550 325 586 C -ATOM 3768 CG LEU B 692 11.644 19.992 -0.353 1.00 29.72 C -ANISOU 3768 CG LEU B 692 1866 4718 4708 522 347 572 C -ATOM 3769 CD1 LEU B 692 10.744 20.988 -1.068 1.00 36.53 C -ANISOU 3769 CD1 LEU B 692 2684 5411 5786 444 346 623 C -ATOM 3770 CD2 LEU B 692 11.738 18.695 -1.133 1.00 18.71 C -ANISOU 3770 CD2 LEU B 692 581 3436 3090 590 371 677 C -ATOM 3771 N MET B 693 13.158 20.809 2.860 1.00 45.97 N -ANISOU 3771 N MET B 693 3760 6892 6813 544 292 218 N -ATOM 3772 CA MET B 693 12.680 20.510 4.202 1.00 29.88 C -ANISOU 3772 CA MET B 693 1765 4850 4740 540 287 45 C -ATOM 3773 C MET B 693 12.209 21.771 4.916 1.00 32.32 C -ANISOU 3773 C MET B 693 1976 5018 5286 457 271 -86 C -ATOM 3774 O MET B 693 11.084 21.833 5.406 1.00 39.72 O -ANISOU 3774 O MET B 693 2959 5848 6286 409 278 -187 O -ATOM 3775 CB MET B 693 13.796 19.848 5.009 1.00 36.08 C -ANISOU 3775 CB MET B 693 2541 5826 5340 628 276 -2 C -ATOM 3776 CG MET B 693 13.332 18.754 5.947 1.00 33.37 C -ANISOU 3776 CG MET B 693 2312 5539 4828 671 282 -98 C -ATOM 3777 SD MET B 693 14.695 18.107 6.929 1.00 65.37 S -ANISOU 3777 SD MET B 693 6338 9821 8679 790 264 -149 S -ATOM 3778 CE MET B 693 15.943 17.845 5.667 1.00 17.86 C -ANISOU 3778 CE MET B 693 291 3940 2554 876 270 39 C -ATOM 3779 N ALA B 694 13.076 22.777 4.966 1.00 42.07 N -ANISOU 3779 N ALA B 694 3073 6260 6654 442 250 -87 N -ATOM 3780 CA ALA B 694 12.774 24.024 5.663 1.00 46.39 C -ANISOU 3780 CA ALA B 694 3513 6680 7435 372 234 -216 C -ATOM 3781 C ALA B 694 11.498 24.681 5.145 1.00 46.93 C -ANISOU 3781 C ALA B 694 3593 6544 7694 305 244 -204 C -ATOM 3782 O ALA B 694 10.710 25.220 5.922 1.00 51.61 O -ANISOU 3782 O ALA B 694 4165 7028 8415 260 243 -347 O -ATOM 3783 CB ALA B 694 13.943 24.986 5.558 1.00 50.96 C -ANISOU 3783 CB ALA B 694 3937 7297 8129 364 210 -187 C -ATOM 3784 N GLU B 695 11.305 24.639 3.831 1.00 48.97 N -ANISOU 3784 N GLU B 695 3879 6762 7967 304 256 -32 N -ATOM 3785 CA GLU B 695 10.124 25.229 3.210 1.00 54.96 C -ANISOU 3785 CA GLU B 695 4644 7343 8893 252 266 3 C -ATOM 3786 C GLU B 695 8.843 24.510 3.631 1.00 45.01 C -ANISOU 3786 C GLU B 695 3507 6043 7552 241 286 -87 C -ATOM 3787 O GLU B 695 7.791 25.134 3.772 1.00 38.66 O -ANISOU 3787 O GLU B 695 2689 5098 6902 196 291 -154 O -ATOM 3788 CB GLU B 695 10.259 25.219 1.685 1.00 63.75 C -ANISOU 3788 CB GLU B 695 5762 8452 10008 261 273 215 C -ATOM 3789 CG GLU B 695 11.455 25.997 1.160 1.00 65.20 C -ANISOU 3789 CG GLU B 695 5814 8673 10284 262 252 319 C -ATOM 3790 CD GLU B 695 11.419 27.460 1.558 1.00 70.14 C -ANISOU 3790 CD GLU B 695 6300 9159 11190 207 229 248 C -ATOM 3791 OE1 GLU B 695 12.412 27.939 2.145 1.00 65.27 O -ANISOU 3791 OE1 GLU B 695 5581 8604 10615 206 208 190 O -ATOM 3792 OE2 GLU B 695 10.398 28.128 1.289 1.00 77.83 O -ANISOU 3792 OE2 GLU B 695 7261 9969 12342 168 232 247 O -ATOM 3793 N CYS B 696 8.939 23.199 3.829 1.00 41.41 N -ANISOU 3793 N CYS B 696 3165 5715 6852 286 299 -87 N -ATOM 3794 CA CYS B 696 7.789 22.395 4.233 1.00 34.41 C -ANISOU 3794 CA CYS B 696 2397 4811 5867 274 318 -165 C -ATOM 3795 C CYS B 696 7.465 22.575 5.714 1.00 35.40 C -ANISOU 3795 C CYS B 696 2503 4926 6021 251 309 -372 C -ATOM 3796 O CYS B 696 6.335 22.347 6.140 1.00 31.01 O -ANISOU 3796 O CYS B 696 2006 4315 5460 219 322 -464 O -ATOM 3797 CB CYS B 696 8.035 20.914 3.932 1.00 35.08 C -ANISOU 3797 CB CYS B 696 2606 5036 5688 333 332 -89 C -ATOM 3798 SG CYS B 696 8.296 20.525 2.184 1.00 50.67 S -ANISOU 3798 SG CYS B 696 4617 7039 7597 364 348 143 S -ATOM 3799 N LEU B 697 8.460 22.981 6.495 1.00 52.53 N -ANISOU 3799 N LEU B 697 4584 7160 8214 268 288 -447 N -ATOM 3800 CA LEU B 697 8.285 23.152 7.935 1.00 48.63 C -ANISOU 3800 CA LEU B 697 4061 6678 7738 250 279 -646 C -ATOM 3801 C LEU B 697 8.032 24.612 8.303 1.00 44.90 C -ANISOU 3801 C LEU B 697 3460 6067 7533 195 267 -748 C -ATOM 3802 O LEU B 697 7.988 24.969 9.481 1.00 46.60 O -ANISOU 3802 O LEU B 697 3623 6287 7795 178 258 -921 O -ATOM 3803 CB LEU B 697 9.509 22.625 8.686 1.00 36.53 C -ANISOU 3803 CB LEU B 697 2509 5322 6048 309 263 -682 C -ATOM 3804 CG LEU B 697 9.848 21.152 8.454 1.00 32.49 C -ANISOU 3804 CG LEU B 697 2118 4959 5268 381 272 -592 C -ATOM 3805 CD1 LEU B 697 11.208 20.806 9.040 1.00 28.91 C -ANISOU 3805 CD1 LEU B 697 1621 4684 4681 456 254 -605 C -ATOM 3806 CD2 LEU B 697 8.764 20.253 9.028 1.00 30.94 C -ANISOU 3806 CD2 LEU B 697 2038 4760 4957 369 287 -670 C -ATOM 3807 N LYS B 698 7.864 25.449 7.285 1.00 39.32 N -ANISOU 3807 N LYS B 698 2699 5238 7003 172 268 -639 N -ATOM 3808 CA LYS B 698 7.645 26.877 7.482 1.00 39.96 C -ANISOU 3808 CA LYS B 698 2651 5174 7358 128 256 -713 C -ATOM 3809 C LYS B 698 6.575 27.128 8.538 1.00 59.86 C -ANISOU 3809 C LYS B 698 5173 7623 9947 93 263 -909 C -ATOM 3810 O LYS B 698 5.541 26.466 8.551 1.00 71.15 O -ANISOU 3810 O LYS B 698 6705 9044 11285 86 282 -931 O -ATOM 3811 CB LYS B 698 7.230 27.522 6.162 1.00 31.35 C -ANISOU 3811 CB LYS B 698 1533 3953 6424 111 260 -555 C -ATOM 3812 CG LYS B 698 7.843 28.884 5.908 1.00 33.90 C -ANISOU 3812 CG LYS B 698 1701 4185 6994 89 237 -525 C -ATOM 3813 CD LYS B 698 9.360 28.825 5.933 1.00 34.71 C -ANISOU 3813 CD LYS B 698 1743 4422 7026 113 219 -475 C -ATOM 3814 CE LYS B 698 9.955 29.923 5.063 1.00 50.52 C -ANISOU 3814 CE LYS B 698 3616 6347 9231 93 200 -347 C -ATOM 3815 NZ LYS B 698 11.353 30.259 5.461 1.00 54.89 N -ANISOU 3815 NZ LYS B 698 4063 7009 9785 97 177 -367 N -ATOM 3816 N LYS B 699 6.829 28.087 9.423 1.00 53.85 N -ANISOU 3816 N LYS B 699 4294 6820 9348 72 247 -1056 N -ATOM 3817 CA LYS B 699 5.881 28.419 10.480 1.00 49.03 C -ANISOU 3817 CA LYS B 699 3667 6150 8814 41 254 -1256 C -ATOM 3818 C LYS B 699 4.535 28.843 9.890 1.00 51.97 C -ANISOU 3818 C LYS B 699 4056 6369 9320 16 270 -1235 C -ATOM 3819 O LYS B 699 3.487 28.327 10.280 1.00 54.88 O -ANISOU 3819 O LYS B 699 4502 6743 9607 3 288 -1318 O -ATOM 3820 CB LYS B 699 6.444 29.528 11.372 1.00 58.70 C -ANISOU 3820 CB LYS B 699 4740 7342 10220 22 234 -1405 C -ATOM 3821 CG LYS B 699 6.383 29.235 12.868 1.00 58.29 C -ANISOU 3821 CG LYS B 699 4685 7385 10077 17 234 -1620 C -ATOM 3822 CD LYS B 699 7.684 28.624 13.375 1.00 57.02 C -ANISOU 3822 CD LYS B 699 4519 7409 9737 51 219 -1621 C -ATOM 3823 CE LYS B 699 7.581 27.117 13.527 1.00 59.43 C -ANISOU 3823 CE LYS B 699 4971 7860 9750 86 229 -1582 C -ATOM 3824 NZ LYS B 699 6.729 26.733 14.688 1.00 62.36 N -ANISOU 3824 NZ LYS B 699 5381 8265 10048 67 239 -1762 N -ATOM 3825 N LYS B 700 4.572 29.780 8.946 1.00 66.98 N -ANISOU 3825 N LYS B 700 5880 8146 11424 8 263 -1121 N -ATOM 3826 CA LYS B 700 3.361 30.253 8.279 1.00 77.54 C -ANISOU 3826 CA LYS B 700 7219 9344 12899 -8 275 -1080 C -ATOM 3827 C LYS B 700 2.894 29.261 7.214 1.00 82.14 C -ANISOU 3827 C LYS B 700 7931 9969 13308 7 294 -913 C -ATOM 3828 O LYS B 700 3.654 28.899 6.316 1.00 94.58 O -ANISOU 3828 O LYS B 700 9533 11597 14807 28 290 -742 O -ATOM 3829 CB LYS B 700 3.591 31.634 7.660 1.00 82.61 C -ANISOU 3829 CB LYS B 700 7722 9839 13829 -20 258 -1010 C -ATOM 3830 CG LYS B 700 4.146 32.663 8.637 1.00 94.81 C -ANISOU 3830 CG LYS B 700 9125 11339 15559 -37 238 -1168 C -ATOM 3831 CD LYS B 700 4.119 34.067 8.050 1.00 97.83 C -ANISOU 3831 CD LYS B 700 9368 11552 16252 -53 221 -1110 C -ATOM 3832 CE LYS B 700 4.827 35.064 8.956 1.00 92.33 C -ANISOU 3832 CE LYS B 700 8523 10820 15737 -73 200 -1257 C -ATOM 3833 NZ LYS B 700 6.295 34.821 9.016 1.00 84.11 N -ANISOU 3833 NZ LYS B 700 7456 9907 14596 -69 184 -1206 N -ATOM 3834 N ARG B 701 1.639 28.832 7.318 1.00 61.00 N -ANISOU 3834 N ARG B 701 5329 7277 10570 -6 316 -969 N -ATOM 3835 CA ARG B 701 1.096 27.784 6.453 1.00 50.79 C -ANISOU 3835 CA ARG B 701 4165 6040 9093 4 336 -841 C -ATOM 3836 C ARG B 701 1.188 28.076 4.956 1.00 49.53 C -ANISOU 3836 C ARG B 701 3992 5823 9005 15 336 -624 C -ATOM 3837 O ARG B 701 1.466 27.179 4.161 1.00 55.10 O -ANISOU 3837 O ARG B 701 4785 6611 9539 35 344 -483 O -ATOM 3838 CB ARG B 701 -0.356 27.473 6.830 1.00 59.08 C -ANISOU 3838 CB ARG B 701 5272 7075 10099 -19 358 -950 C -ATOM 3839 CG ARG B 701 -1.260 28.686 6.947 1.00 67.58 C -ANISOU 3839 CG ARG B 701 6245 8011 11421 -38 358 -1031 C -ATOM 3840 CD ARG B 701 -2.621 28.299 7.500 1.00 59.82 C -ANISOU 3840 CD ARG B 701 5315 7049 10365 -60 380 -1164 C -ATOM 3841 NE ARG B 701 -3.383 27.482 6.561 1.00 68.81 N -ANISOU 3841 NE ARG B 701 6557 8228 11360 -60 401 -1043 N -ATOM 3842 CZ ARG B 701 -4.566 26.942 6.832 1.00 83.16 C -ANISOU 3842 CZ ARG B 701 8437 10090 13073 -82 424 -1126 C -ATOM 3843 NH1 ARG B 701 -5.122 27.127 8.022 1.00 91.76 N -ANISOU 3843 NH1 ARG B 701 9496 11190 14180 -104 428 -1327 N -ATOM 3844 NH2 ARG B 701 -5.192 26.215 5.917 1.00 78.97 N -ANISOU 3844 NH2 ARG B 701 7992 9600 12413 -82 442 -1010 N -ATOM 3845 N ASP B 702 0.947 29.323 4.570 1.00 50.87 N -ANISOU 3845 N ASP B 702 4046 5854 9428 5 325 -596 N -ATOM 3846 CA ASP B 702 0.903 29.667 3.153 1.00 49.59 C -ANISOU 3846 CA ASP B 702 3861 5634 9346 13 324 -389 C -ATOM 3847 C ASP B 702 2.270 30.023 2.575 1.00 50.96 C -ANISOU 3847 C ASP B 702 3969 5825 9571 25 303 -252 C -ATOM 3848 O ASP B 702 2.369 30.503 1.446 1.00 51.96 O -ANISOU 3848 O ASP B 702 4048 5897 9797 29 297 -80 O -ATOM 3849 CB ASP B 702 -0.112 30.784 2.897 1.00 74.93 C -ANISOU 3849 CB ASP B 702 6979 8692 12798 -3 323 -403 C -ATOM 3850 CG ASP B 702 -1.546 30.314 3.064 1.00 84.80 C -ANISOU 3850 CG ASP B 702 8302 9950 13967 -12 347 -483 C -ATOM 3851 OD1 ASP B 702 -1.785 29.090 2.976 1.00 76.63 O -ANISOU 3851 OD1 ASP B 702 7396 9030 12688 -8 366 -467 O -ATOM 3852 OD2 ASP B 702 -2.434 31.165 3.281 1.00 88.39 O -ANISOU 3852 OD2 ASP B 702 8680 10301 14602 -23 347 -562 O -ATOM 3853 N GLU B 703 3.322 29.785 3.353 1.00 53.72 N -ANISOU 3853 N GLU B 703 4308 6259 9845 33 291 -326 N -ATOM 3854 CA GLU B 703 4.684 29.915 2.846 1.00 56.68 C -ANISOU 3854 CA GLU B 703 4631 6692 10215 47 273 -200 C -ATOM 3855 C GLU B 703 5.223 28.538 2.489 1.00 54.04 C -ANISOU 3855 C GLU B 703 4418 6523 9593 79 285 -112 C -ATOM 3856 O GLU B 703 6.332 28.405 1.965 1.00 53.66 O -ANISOU 3856 O GLU B 703 4345 6556 9487 99 275 7 O -ATOM 3857 CB GLU B 703 5.597 30.582 3.874 1.00 70.49 C -ANISOU 3857 CB GLU B 703 6272 8446 12065 38 250 -331 C -ATOM 3858 CG GLU B 703 5.325 32.057 4.095 1.00 80.26 C -ANISOU 3858 CG GLU B 703 7365 9518 13613 8 234 -395 C -ATOM 3859 CD GLU B 703 6.409 32.727 4.917 1.00 86.63 C -ANISOU 3859 CD GLU B 703 8054 10343 14519 -4 210 -496 C -ATOM 3860 OE1 GLU B 703 6.067 33.444 5.879 1.00 86.94 O -ANISOU 3860 OE1 GLU B 703 8019 10304 14711 -24 204 -674 O -ATOM 3861 OE2 GLU B 703 7.603 32.531 4.605 1.00 85.52 O -ANISOU 3861 OE2 GLU B 703 7890 10306 14299 7 197 -401 O -ATOM 3862 N ARG B 704 4.427 27.515 2.782 1.00 49.91 N -ANISOU 3862 N ARG B 704 4019 6053 8890 85 307 -173 N -ATOM 3863 CA ARG B 704 4.796 26.139 2.481 1.00 52.54 C -ANISOU 3863 CA ARG B 704 4475 6535 8953 118 320 -100 C -ATOM 3864 C ARG B 704 4.495 25.810 1.028 1.00 51.50 C -ANISOU 3864 C ARG B 704 4391 6403 8774 128 333 95 C -ATOM 3865 O ARG B 704 3.470 26.231 0.491 1.00 53.60 O -ANISOU 3865 O ARG B 704 4650 6570 9146 107 342 128 O -ATOM 3866 CB ARG B 704 4.048 25.172 3.397 1.00 55.56 C -ANISOU 3866 CB ARG B 704 4966 6973 9170 114 336 -243 C -ATOM 3867 CG ARG B 704 4.161 25.513 4.868 1.00 52.04 C -ANISOU 3867 CG ARG B 704 4472 6528 8773 100 325 -447 C -ATOM 3868 CD ARG B 704 4.223 24.255 5.704 1.00 55.45 C -ANISOU 3868 CD ARG B 704 5009 7095 8963 118 333 -534 C -ATOM 3869 NE ARG B 704 2.963 23.952 6.375 1.00 65.03 N -ANISOU 3869 NE ARG B 704 6281 8281 10146 86 348 -668 N -ATOM 3870 CZ ARG B 704 2.705 24.257 7.642 1.00 70.62 C -ANISOU 3870 CZ ARG B 704 6951 8984 10898 64 343 -857 C -ATOM 3871 NH1 ARG B 704 3.618 24.877 8.374 1.00 74.77 N -ANISOU 3871 NH1 ARG B 704 7380 9525 11503 71 323 -936 N -ATOM 3872 NH2 ARG B 704 1.539 23.940 8.180 1.00 75.54 N -ANISOU 3872 NH2 ARG B 704 7626 9596 11480 34 359 -970 N -ATOM 3873 N PRO B 705 5.393 25.050 0.388 1.00 53.50 N -ANISOU 3873 N PRO B 705 4686 6779 8862 164 335 222 N -ATOM 3874 CA PRO B 705 5.251 24.666 -1.019 1.00 49.78 C -ANISOU 3874 CA PRO B 705 4257 6332 8325 179 347 410 C -ATOM 3875 C PRO B 705 4.079 23.713 -1.220 1.00 47.41 C -ANISOU 3875 C PRO B 705 4082 6046 7884 176 372 395 C -ATOM 3876 O PRO B 705 3.435 23.311 -0.251 1.00 52.42 O -ANISOU 3876 O PRO B 705 4774 6680 8465 163 379 243 O -ATOM 3877 CB PRO B 705 6.565 23.933 -1.317 1.00 43.15 C -ANISOU 3877 CB PRO B 705 3437 5648 7311 225 345 500 C -ATOM 3878 CG PRO B 705 7.504 24.339 -0.227 1.00 44.39 C -ANISOU 3878 CG PRO B 705 3520 5837 7510 230 325 386 C -ATOM 3879 CD PRO B 705 6.643 24.540 0.973 1.00 46.03 C -ANISOU 3879 CD PRO B 705 3740 5968 7782 199 325 192 C -ATOM 3880 N SER B 706 3.807 23.363 -2.472 1.00 37.15 N -ANISOU 3880 N SER B 706 2820 4768 6526 187 383 551 N -ATOM 3881 CA SER B 706 2.803 22.357 -2.784 1.00 36.83 C -ANISOU 3881 CA SER B 706 2899 4763 6332 188 405 550 C -ATOM 3882 C SER B 706 3.494 21.135 -3.370 1.00 31.22 C -ANISOU 3882 C SER B 706 2273 4195 5393 234 414 649 C -ATOM 3883 O SER B 706 4.610 21.233 -3.876 1.00 31.29 O -ANISOU 3883 O SER B 706 2237 4267 5387 263 407 757 O -ATOM 3884 CB SER B 706 1.764 22.911 -3.758 1.00 59.07 C -ANISOU 3884 CB SER B 706 5689 7495 9262 166 411 638 C -ATOM 3885 OG SER B 706 1.024 23.964 -3.166 1.00 58.81 O -ANISOU 3885 OG SER B 706 5581 7334 9431 132 405 535 O -ATOM 3886 N PHE B 707 2.830 19.986 -3.306 1.00 29.58 N -ANISOU 3886 N PHE B 707 2185 4045 5011 241 430 611 N -ATOM 3887 CA PHE B 707 3.455 18.723 -3.700 1.00 26.85 C -ANISOU 3887 CA PHE B 707 1925 3832 4443 293 439 680 C -ATOM 3888 C PHE B 707 3.882 18.610 -5.166 1.00 32.30 C -ANISOU 3888 C PHE B 707 2602 4576 5094 322 444 871 C -ATOM 3889 O PHE B 707 4.770 17.822 -5.488 1.00 52.69 O -ANISOU 3889 O PHE B 707 5220 7275 7523 375 449 938 O -ATOM 3890 CB PHE B 707 2.595 17.529 -3.280 1.00 18.37 C -ANISOU 3890 CB PHE B 707 976 2796 3208 292 452 593 C -ATOM 3891 CG PHE B 707 2.881 17.049 -1.886 1.00 23.48 C -ANISOU 3891 CG PHE B 707 1659 3482 3780 299 448 447 C -ATOM 3892 CD1 PHE B 707 3.925 16.173 -1.645 1.00 18.63 C -ANISOU 3892 CD1 PHE B 707 1087 2985 3005 363 447 468 C -ATOM 3893 CD2 PHE B 707 2.123 17.490 -0.815 1.00 39.21 C -ANISOU 3893 CD2 PHE B 707 3636 5402 5859 250 445 289 C -ATOM 3894 CE1 PHE B 707 4.199 15.737 -0.361 1.00 16.36 C -ANISOU 3894 CE1 PHE B 707 828 2743 2647 378 442 342 C -ATOM 3895 CE2 PHE B 707 2.394 17.056 0.470 1.00 31.24 C -ANISOU 3895 CE2 PHE B 707 2654 4439 4778 256 440 158 C -ATOM 3896 CZ PHE B 707 3.433 16.179 0.696 1.00 19.27 C -ANISOU 3896 CZ PHE B 707 1180 3040 3103 321 437 189 C -ATOM 3897 N PRO B 708 3.250 19.381 -6.062 1.00 25.42 N -ANISOU 3897 N PRO B 708 1676 3627 4354 293 442 959 N -ATOM 3898 CA PRO B 708 3.798 19.417 -7.420 1.00 24.28 C -ANISOU 3898 CA PRO B 708 1498 3541 4187 318 443 1145 C -ATOM 3899 C PRO B 708 5.214 19.983 -7.418 1.00 26.36 C -ANISOU 3899 C PRO B 708 1669 3845 4503 338 432 1207 C -ATOM 3900 O PRO B 708 6.108 19.427 -8.058 1.00 33.80 O -ANISOU 3900 O PRO B 708 2620 4907 5317 383 438 1310 O -ATOM 3901 CB PRO B 708 2.859 20.378 -8.146 1.00 24.54 C -ANISOU 3901 CB PRO B 708 1465 3469 4391 279 439 1212 C -ATOM 3902 CG PRO B 708 1.576 20.274 -7.410 1.00 21.15 C -ANISOU 3902 CG PRO B 708 1087 2969 3981 247 444 1066 C -ATOM 3903 CD PRO B 708 1.943 20.053 -5.975 1.00 20.56 C -ANISOU 3903 CD PRO B 708 1039 2894 3879 244 442 902 C -ATOM 3904 N ARG B 709 5.404 21.084 -6.699 1.00 30.48 N -ANISOU 3904 N ARG B 709 2097 4273 5212 307 415 1140 N -ATOM 3905 CA ARG B 709 6.709 21.726 -6.583 1.00 41.04 C -ANISOU 3905 CA ARG B 709 3332 5644 6617 319 399 1180 C -ATOM 3906 C ARG B 709 7.645 20.864 -5.737 1.00 42.73 C -ANISOU 3906 C ARG B 709 3594 5982 6659 365 401 1098 C -ATOM 3907 O ARG B 709 8.833 20.735 -6.037 1.00 42.25 O -ANISOU 3907 O ARG B 709 3492 6033 6526 405 398 1175 O -ATOM 3908 CB ARG B 709 6.550 23.124 -5.971 1.00 61.36 C -ANISOU 3908 CB ARG B 709 5792 8074 9447 272 377 1112 C -ATOM 3909 CG ARG B 709 7.804 23.997 -5.987 1.00 81.21 C -ANISOU 3909 CG ARG B 709 8178 10604 12074 273 355 1167 C -ATOM 3910 CD ARG B 709 8.740 23.669 -4.829 1.00 97.36 C -ANISOU 3910 CD ARG B 709 10224 12734 14035 298 347 1042 C -ATOM 3911 NE ARG B 709 9.847 24.617 -4.714 1.00101.59 N -ANISOU 3911 NE ARG B 709 10622 13278 14698 290 321 1070 N -ATOM 3912 CZ ARG B 709 9.938 25.556 -3.776 1.00100.91 C -ANISOU 3912 CZ ARG B 709 10450 13102 14788 258 300 951 C -ATOM 3913 NH1 ARG B 709 8.988 25.678 -2.859 1.00 90.79 N -ANISOU 3913 NH1 ARG B 709 9204 11718 13573 233 303 794 N -ATOM 3914 NH2 ARG B 709 10.983 26.372 -3.751 1.00109.55 N -ANISOU 3914 NH2 ARG B 709 11416 14216 15990 250 276 985 N -ATOM 3915 N ILE B 710 7.098 20.272 -4.681 1.00 42.93 N -ANISOU 3915 N ILE B 710 3702 5998 6613 364 407 944 N -ATOM 3916 CA ILE B 710 7.866 19.397 -3.803 1.00 38.79 C -ANISOU 3916 CA ILE B 710 3228 5591 5919 414 408 862 C -ATOM 3917 C ILE B 710 8.408 18.186 -4.555 1.00 40.62 C -ANISOU 3917 C ILE B 710 3538 5970 5927 484 426 966 C -ATOM 3918 O ILE B 710 9.596 17.878 -4.475 1.00 45.81 O -ANISOU 3918 O ILE B 710 4171 6751 6482 543 425 996 O -ATOM 3919 CB ILE B 710 7.020 18.918 -2.605 1.00 34.21 C -ANISOU 3919 CB ILE B 710 2727 4972 5298 396 411 689 C -ATOM 3920 CG1 ILE B 710 6.720 20.084 -1.662 1.00 25.39 C -ANISOU 3920 CG1 ILE B 710 1523 3736 4387 342 394 561 C -ATOM 3921 CG2 ILE B 710 7.731 17.799 -1.859 1.00 25.23 C -ANISOU 3921 CG2 ILE B 710 1660 3972 3956 462 414 631 C -ATOM 3922 CD1 ILE B 710 5.850 19.702 -0.484 1.00 19.76 C -ANISOU 3922 CD1 ILE B 710 876 2991 3642 318 397 387 C -ATOM 3923 N LEU B 711 7.533 17.499 -5.284 1.00 49.41 N -ANISOU 3923 N LEU B 711 4738 7075 6961 482 443 1017 N -ATOM 3924 CA LEU B 711 7.940 16.334 -6.063 1.00 52.89 C -ANISOU 3924 CA LEU B 711 5254 7646 7197 551 460 1112 C -ATOM 3925 C LEU B 711 8.931 16.715 -7.159 1.00 54.96 C -ANISOU 3925 C LEU B 711 5432 7985 7464 578 461 1271 C -ATOM 3926 O LEU B 711 9.840 15.953 -7.478 1.00 63.21 O -ANISOU 3926 O LEU B 711 6499 9173 8345 653 473 1329 O -ATOM 3927 CB LEU B 711 6.723 15.637 -6.675 1.00 41.64 C -ANISOU 3927 CB LEU B 711 3924 6186 5711 535 471 1130 C -ATOM 3928 CG LEU B 711 7.020 14.476 -7.627 1.00 38.95 C -ANISOU 3928 CG LEU B 711 3656 5965 5177 605 486 1233 C -ATOM 3929 CD1 LEU B 711 7.930 13.457 -6.963 1.00 31.44 C -ANISOU 3929 CD1 LEU B 711 2765 5133 4047 695 493 1189 C -ATOM 3930 CD2 LEU B 711 5.734 13.819 -8.106 1.00 44.71 C -ANISOU 3930 CD2 LEU B 711 4473 6653 5862 584 488 1226 C -ATOM 3931 N ALA B 712 8.747 17.900 -7.731 1.00 48.93 N -ANISOU 3931 N ALA B 712 4568 7133 6889 521 450 1343 N -ATOM 3932 CA ALA B 712 9.619 18.383 -8.796 1.00 52.14 C -ANISOU 3932 CA ALA B 712 4881 7607 7322 534 447 1502 C -ATOM 3933 C ALA B 712 11.048 18.589 -8.298 1.00 58.61 C -ANISOU 3933 C ALA B 712 5625 8529 8115 574 438 1492 C -ATOM 3934 O ALA B 712 12.012 18.220 -8.972 1.00 55.92 O -ANISOU 3934 O ALA B 712 5259 8332 7657 629 447 1594 O -ATOM 3935 CB ALA B 712 9.070 19.667 -9.378 1.00 70.02 C -ANISOU 3935 CB ALA B 712 7051 9741 9814 466 432 1575 C -ATOM 3936 N GLU B 713 11.172 19.192 -7.119 1.00 54.93 N -ANISOU 3936 N GLU B 713 5115 7999 7756 548 419 1365 N -ATOM 3937 CA GLU B 713 12.471 19.397 -6.484 1.00 48.88 C -ANISOU 3937 CA GLU B 713 4274 7333 6966 586 404 1331 C -ATOM 3938 C GLU B 713 13.142 18.071 -6.139 1.00 57.48 C -ANISOU 3938 C GLU B 713 5449 8591 7801 683 422 1298 C -ATOM 3939 O GLU B 713 14.272 17.811 -6.552 1.00 69.05 O -ANISOU 3939 O GLU B 713 6871 10209 9154 748 426 1375 O -ATOM 3940 CB GLU B 713 12.321 20.249 -5.221 1.00 32.85 C -ANISOU 3940 CB GLU B 713 2188 5196 5099 538 380 1181 C -ATOM 3941 CG GLU B 713 12.608 21.731 -5.421 1.00 52.43 C -ANISOU 3941 CG GLU B 713 4518 7584 7819 478 354 1225 C -ATOM 3942 CD GLU B 713 14.086 22.018 -5.614 1.00 68.35 C -ANISOU 3942 CD GLU B 713 6425 9740 9805 512 339 1295 C -ATOM 3943 OE1 GLU B 713 14.481 23.201 -5.536 1.00 78.00 O -ANISOU 3943 OE1 GLU B 713 7517 10902 11218 466 312 1307 O -ATOM 3944 OE2 GLU B 713 14.856 21.060 -5.838 1.00 70.03 O -ANISOU 3944 OE2 GLU B 713 6678 10126 9803 588 354 1336 O -ATOM 3945 N ILE B 714 12.439 17.238 -5.378 1.00 49.43 N -ANISOU 3945 N ILE B 714 4545 7546 6689 699 431 1186 N -ATOM 3946 CA ILE B 714 12.950 15.928 -4.983 1.00 46.06 C -ANISOU 3946 CA ILE B 714 4211 7262 6026 802 446 1152 C -ATOM 3947 C ILE B 714 13.356 15.080 -6.190 1.00 68.14 C -ANISOU 3947 C ILE B 714 7051 10183 8657 874 472 1289 C -ATOM 3948 O ILE B 714 14.423 14.465 -6.196 1.00 77.79 O -ANISOU 3948 O ILE B 714 8273 11566 9718 976 481 1315 O -ATOM 3949 CB ILE B 714 11.917 15.150 -4.138 1.00 34.63 C -ANISOU 3949 CB ILE B 714 2890 5749 4520 797 451 1030 C -ATOM 3950 CG1 ILE B 714 11.725 15.813 -2.771 1.00 42.37 C -ANISOU 3950 CG1 ILE B 714 3828 6651 5620 748 428 876 C -ATOM 3951 CG2 ILE B 714 12.354 13.709 -3.958 1.00 35.18 C -ANISOU 3951 CG2 ILE B 714 3067 5954 4345 915 467 1027 C -ATOM 3952 CD1 ILE B 714 10.666 15.152 -1.908 1.00 30.61 C -ANISOU 3952 CD1 ILE B 714 2447 5097 4086 730 431 755 C -ATOM 3953 N GLU B 715 12.500 15.049 -7.208 1.00 80.06 N -ANISOU 3953 N GLU B 715 8593 11623 10202 830 483 1372 N -ATOM 3954 CA GLU B 715 12.759 14.260 -8.409 1.00 73.41 C -ANISOU 3954 CA GLU B 715 7790 10892 9210 892 508 1497 C -ATOM 3955 C GLU B 715 14.003 14.760 -9.135 1.00 75.14 C -ANISOU 3955 C GLU B 715 7891 11235 9424 923 508 1613 C -ATOM 3956 O GLU B 715 14.834 13.969 -9.583 1.00 80.25 O -ANISOU 3956 O GLU B 715 8557 12044 9891 1022 528 1669 O -ATOM 3957 CB GLU B 715 11.559 14.316 -9.356 1.00 54.81 C -ANISOU 3957 CB GLU B 715 5471 8435 6919 827 512 1562 C -ATOM 3958 CG GLU B 715 11.577 13.261 -10.449 1.00 62.36 C -ANISOU 3958 CG GLU B 715 6497 9495 7701 895 535 1658 C -ATOM 3959 CD GLU B 715 10.817 12.007 -10.059 1.00 68.55 C -ANISOU 3959 CD GLU B 715 7428 10263 8354 938 541 1578 C -ATOM 3960 OE1 GLU B 715 9.627 12.120 -9.696 1.00 62.29 O -ANISOU 3960 OE1 GLU B 715 6679 9339 7649 868 529 1506 O -ATOM 3961 OE2 GLU B 715 11.407 10.909 -10.124 1.00 77.22 O -ANISOU 3961 OE2 GLU B 715 8596 11480 9264 1049 556 1587 O -ATOM 3962 N GLU B 716 14.119 16.078 -9.250 1.00 58.99 N -ANISOU 3962 N GLU B 716 5722 9115 7578 842 485 1649 N -ATOM 3963 CA GLU B 716 15.244 16.690 -9.942 1.00 68.86 C -ANISOU 3963 CA GLU B 716 6843 10472 8848 855 479 1765 C -ATOM 3964 C GLU B 716 16.565 16.319 -9.274 1.00 69.13 C -ANISOU 3964 C GLU B 716 6844 10674 8748 948 477 1717 C -ATOM 3965 O GLU B 716 17.494 15.859 -9.935 1.00 66.94 O -ANISOU 3965 O GLU B 716 6541 10570 8325 1027 493 1802 O -ATOM 3966 CB GLU B 716 15.077 18.213 -9.991 1.00113.00 C -ANISOU 3966 CB GLU B 716 12308 15929 14699 752 447 1796 C -ATOM 3967 CG GLU B 716 15.915 18.913 -11.056 1.00133.80 C -ANISOU 3967 CG GLU B 716 14810 18646 17383 742 439 1956 C -ATOM 3968 CD GLU B 716 17.359 19.125 -10.637 1.00152.19 C -ANISOU 3968 CD GLU B 716 17039 21125 19663 789 425 1947 C -ATOM 3969 OE1 GLU B 716 18.141 19.658 -11.452 1.00159.22 O -ANISOU 3969 OE1 GLU B 716 17813 22104 20578 783 415 2075 O -ATOM 3970 OE2 GLU B 716 17.714 18.767 -9.495 1.00157.78 O -ANISOU 3970 OE2 GLU B 716 17776 21870 20303 833 420 1815 O -ATOM 3971 N LEU B 717 16.640 16.512 -7.960 1.00 93.24 N -ANISOU 3971 N LEU B 717 9897 13687 11843 944 458 1579 N -ATOM 3972 CA LEU B 717 17.887 16.300 -7.227 1.00 90.51 C -ANISOU 3972 CA LEU B 717 9504 13500 11385 1031 450 1526 C -ATOM 3973 C LEU B 717 18.344 14.842 -7.231 1.00 97.93 C -ANISOU 3973 C LEU B 717 10551 14603 12056 1173 479 1521 C -ATOM 3974 O LEU B 717 19.541 14.560 -7.243 1.00107.62 O -ANISOU 3974 O LEU B 717 11728 16013 13149 1272 482 1545 O -ATOM 3975 CB LEU B 717 17.780 16.834 -5.793 1.00 58.29 C -ANISOU 3975 CB LEU B 717 5399 9337 7412 993 421 1372 C -ATOM 3976 CG LEU B 717 16.898 16.133 -4.762 1.00 55.48 C -ANISOU 3976 CG LEU B 717 5171 8901 7007 1002 426 1235 C -ATOM 3977 CD1 LEU B 717 17.597 14.910 -4.194 1.00 54.42 C -ANISOU 3977 CD1 LEU B 717 5115 8934 6629 1144 438 1189 C -ATOM 3978 CD2 LEU B 717 16.552 17.098 -3.642 1.00 48.95 C -ANISOU 3978 CD2 LEU B 717 4286 7947 6367 919 395 1106 C -ATOM 3979 N ALA B 718 17.388 13.919 -7.219 1.00 88.55 N -ANISOU 3979 N ALA B 718 9508 13348 10789 1191 500 1489 N -ATOM 3980 CA ALA B 718 17.707 12.496 -7.251 1.00 88.51 C -ANISOU 3980 CA ALA B 718 9619 13473 10538 1333 528 1486 C -ATOM 3981 C ALA B 718 18.510 12.148 -8.502 1.00101.20 C -ANISOU 3981 C ALA B 718 11190 15240 12020 1409 554 1619 C -ATOM 3982 O ALA B 718 19.447 11.349 -8.449 1.00 96.19 O -ANISOU 3982 O ALA B 718 10579 14778 11192 1553 570 1623 O -ATOM 3983 CB ALA B 718 16.440 11.665 -7.181 1.00 58.01 C -ANISOU 3983 CB ALA B 718 5908 9493 6641 1321 541 1445 C -ATOM 3984 N ARG B 719 18.130 12.748 -9.627 1.00123.94 N -ANISOU 3984 N ARG B 719 14014 18068 15009 1320 557 1729 N -ATOM 3985 CA ARG B 719 18.857 12.573 -10.879 1.00118.75 C -ANISOU 3985 CA ARG B 719 13303 17563 14255 1374 579 1862 C -ATOM 3986 C ARG B 719 20.140 13.395 -10.875 1.00114.53 C -ANISOU 3986 C ARG B 719 12607 17158 13753 1383 560 1904 C -ATOM 3987 O ARG B 719 21.201 12.910 -11.270 1.00111.50 O -ANISOU 3987 O ARG B 719 12188 16973 13203 1496 577 1952 O -ATOM 3988 CB ARG B 719 17.992 12.992 -12.071 1.00 88.38 C -ANISOU 3988 CB ARG B 719 9442 13620 10519 1272 583 1971 C -ATOM 3989 CG ARG B 719 16.921 11.993 -12.475 1.00 76.66 C -ANISOU 3989 CG ARG B 719 8103 12073 8950 1288 606 1965 C -ATOM 3990 CD ARG B 719 16.062 12.571 -13.587 1.00 79.23 C -ANISOU 3990 CD ARG B 719 8396 12305 9402 1182 601 2069 C -ATOM 3991 NE ARG B 719 15.391 13.792 -13.150 1.00 82.85 N -ANISOU 3991 NE ARG B 719 8794 12585 10099 1053 569 2043 N -ATOM 3992 CZ ARG B 719 14.957 14.747 -13.967 1.00 81.55 C -ANISOU 3992 CZ ARG B 719 8549 12342 10093 961 554 2145 C -ATOM 3993 NH1 ARG B 719 15.128 14.633 -15.277 1.00 76.90 N -ANISOU 3993 NH1 ARG B 719 7926 11846 9447 974 568 2283 N -ATOM 3994 NH2 ARG B 719 14.358 15.821 -13.470 1.00 78.27 N -ANISOU 3994 NH2 ARG B 719 8086 11760 9893 863 527 2108 N -ATOM 3995 N GLU B 720 20.029 14.644 -10.431 1.00 99.89 N -ANISOU 3995 N GLU B 720 10652 15190 12112 1268 523 1884 N -ATOM 3996 CA GLU B 720 21.161 15.565 -10.395 1.00108.70 C -ANISOU 3996 CA GLU B 720 11603 16406 13290 1256 496 1923 C -ATOM 3997 C GLU B 720 22.374 14.937 -9.715 1.00114.81 C -ANISOU 3997 C GLU B 720 12363 17386 13874 1395 499 1862 C -ATOM 3998 O GLU B 720 23.442 14.823 -10.315 1.00123.59 O -ANISOU 3998 O GLU B 720 13394 18694 14871 1469 506 1941 O -ATOM 3999 CB GLU B 720 20.774 16.868 -9.686 1.00120.72 C -ANISOU 3999 CB GLU B 720 13045 17754 15067 1128 455 1867 C -ATOM 4000 CG GLU B 720 21.895 17.900 -9.629 1.00130.23 C -ANISOU 4000 CG GLU B 720 14072 19049 16360 1102 422 1904 C -ATOM 4001 CD GLU B 720 21.468 19.208 -8.983 1.00140.10 C -ANISOU 4001 CD GLU B 720 15244 20113 17876 977 383 1848 C -ATOM 4002 OE1 GLU B 720 20.284 19.337 -8.606 1.00144.19 O -ANISOU 4002 OE1 GLU B 720 15842 20435 18510 914 383 1781 O -ATOM 4003 OE2 GLU B 720 22.321 20.111 -8.852 1.00144.28 O -ANISOU 4003 OE2 GLU B 720 15625 20697 18496 946 352 1867 O -TER 4004 GLU B 720 -HETATM 4005 C10 032 A 1 9.454 -4.176 -21.735 1.00 58.37 C -ANISOU 4005 C10 032 A 1 7138 7748 7295 865 706 658 C -HETATM 4006 C15 032 A 1 1.934 -1.231 -18.357 1.00 37.50 C -ANISOU 4006 C15 032 A 1 4454 5094 4699 815 677 559 C -HETATM 4007 C17 032 A 1 1.516 -2.316 -20.597 1.00 34.06 C -ANISOU 4007 C17 032 A 1 4037 4645 4259 832 670 564 C -HETATM 4008 C20 032 A 1 -0.845 -3.053 -20.418 1.00 26.22 C -ANISOU 4008 C20 032 A 1 3040 3640 3283 825 667 533 C -HETATM 4009 C21 032 A 1 -2.207 -2.778 -20.374 1.00 27.30 C -ANISOU 4009 C21 032 A 1 3169 3768 3436 820 661 513 C -HETATM 4010 C22 032 A 1 -2.658 -1.461 -20.469 1.00 29.56 C -ANISOU 4010 C22 032 A 1 3444 4049 3738 818 650 505 C -HETATM 4011 C24 032 A 1 -0.387 -0.720 -20.649 1.00 34.82 C -ANISOU 4011 C24 032 A 1 4117 4729 4385 825 652 536 C -HETATM 4012 C01 032 A 1 6.130 -2.562 -19.577 1.00 50.16 C -ANISOU 4012 C01 032 A 1 6081 6709 6270 839 690 620 C -HETATM 4013 C02 032 A 1 6.309 -1.953 -18.333 1.00 46.22 C -ANISOU 4013 C02 032 A 1 5572 6217 5773 830 690 618 C -HETATM 4014 N03 032 A 1 5.354 -1.393 -17.558 1.00 44.65 N -ANISOU 4014 N03 032 A 1 5364 6020 5580 820 688 602 N -HETATM 4015 C04 032 A 1 4.825 -2.607 -20.089 1.00 44.14 C -ANISOU 4015 C04 032 A 1 5319 5939 5512 839 685 605 C -HETATM 4016 N14 032 A 1 2.999 -0.988 -17.535 1.00 34.94 N -ANISOU 4016 N14 032 A 1 4127 4781 4368 811 682 569 N -HETATM 4017 C16 032 A 1 2.365 -1.886 -19.491 1.00 37.77 C -ANISOU 4017 C16 032 A 1 4501 5125 4726 826 676 571 C -HETATM 4018 C05 032 A 1 3.781 -2.044 -19.335 1.00 42.71 C -ANISOU 4018 C05 032 A 1 5130 5758 5341 829 681 589 C -HETATM 4019 C06 032 A 1 4.133 -1.474 -18.114 1.00 40.72 C -ANISOU 4019 C06 032 A 1 4868 5514 5090 820 684 588 C -HETATM 4020 C07 032 A 1 7.269 -3.124 -20.317 1.00 54.29 C -ANISOU 4020 C07 032 A 1 6611 7232 6787 848 694 635 C -HETATM 4021 C18 032 A 1 0.073 -2.029 -20.549 1.00 35.44 C -ANISOU 4021 C18 032 A 1 4206 4813 4449 827 663 544 C -HETATM 4022 C23 032 A 1 -1.742 -0.420 -20.608 1.00 24.63 C -ANISOU 4022 C23 032 A 1 2818 3429 3112 821 646 517 C -HETATM 4023 F25 032 A 1 0.477 0.287 -20.782 1.00 32.98 F -ANISOU 4023 F25 032 A 1 3880 4499 4152 828 649 548 F -HETATM 4024 F26 032 A 1 -0.426 -4.317 -20.325 1.00 41.15 F -ANISOU 4024 F26 032 A 1 4939 5534 5164 827 676 541 F -HETATM 4025 N27 032 A 1 -3.116 -3.877 -20.230 1.00 36.57 N -ANISOU 4025 N27 032 A 1 4345 4937 4614 817 666 502 N -HETATM 4026 S28 032 A 1 -4.803 -3.571 -20.163 1.00 52.02 S -ANISOU 4026 S28 032 A 1 6290 6882 6594 811 660 476 S -HETATM 4027 O29 032 A 1 -5.510 -4.828 -20.031 1.00 58.84 O -ANISOU 4027 O29 032 A 1 7157 7741 7459 809 667 468 O -HETATM 4028 O30 032 A 1 -5.206 -2.598 -21.157 1.00 46.68 O -ANISOU 4028 O30 032 A 1 5610 6196 5928 818 642 472 O -HETATM 4029 C31 032 A 1 -4.997 -2.774 -18.571 1.00 50.34 C -ANISOU 4029 C31 032 A 1 6061 6676 6388 796 669 464 C -HETATM 4030 C32 032 A 1 -5.016 -3.720 -17.378 1.00 45.84 C -ANISOU 4030 C32 032 A 1 5493 6116 5810 784 686 463 C -HETATM 4031 C33 032 A 1 -4.277 -3.096 -16.205 1.00 36.76 C -ANISOU 4031 C33 032 A 1 4336 4981 4651 774 694 467 C -HETATM 4032 C08 032 A 1 7.146 -4.319 -21.047 1.00 58.69 C -ANISOU 4032 C08 032 A 1 7177 7784 7340 854 699 634 C -HETATM 4033 C09 032 A 1 8.232 -4.846 -21.751 1.00 62.06 C -ANISOU 4033 C09 032 A 1 7608 8210 7763 863 704 646 C -HETATM 4034 C11 032 A 1 9.603 -2.986 -21.024 1.00 48.54 C -ANISOU 4034 C11 032 A 1 5884 6507 6053 859 701 660 C -HETATM 4035 C12 032 A 1 8.514 -2.465 -20.323 1.00 48.21 C -ANISOU 4035 C12 032 A 1 5838 6466 6016 851 695 648 C -HETATM 4036 CL13 032 A 1 10.795 -4.820 -22.601 1.00 67.34 CL -ANISOU 4036 CL13 032 A 1 8277 8881 8427 874 716 670 CL -HETATM 4037 O19 032 A 1 1.942 -2.898 -21.592 1.00 44.03 O -ANISOU 4037 O19 032 A 1 5310 5906 5513 841 669 573 O -HETATM 4038 O HOH A 2 0.360 16.940 -13.833 1.00 40.98 O -HETATM 4039 O HOH A 3 2.005 15.274 -12.586 1.00 30.57 O -HETATM 4040 O HOH A 4 -13.511 -22.832 -23.981 1.00 39.87 O -HETATM 4041 O HOH A 6 0.867 -11.911 -3.812 1.00 44.63 O -HETATM 4042 O HOH A 8 -5.183 -34.159 -22.465 1.00 38.38 O -HETATM 4043 O HOH A 9 3.930 14.572 -24.093 1.00 40.22 O -HETATM 4044 O HOH A 10 1.828 -2.294 -7.449 1.00 37.13 O -HETATM 4045 O HOH A 11 -4.005 14.772 -11.681 1.00 32.36 O -HETATM 4046 O HOH A 12 6.390 -29.427 -26.758 1.00 41.79 O -HETATM 4047 O HOH A 14 -6.101 -2.762 -12.175 1.00 39.53 O -HETATM 4048 O HOH A 16 -1.879 -3.895 -8.749 1.00 30.41 O -HETATM 4049 O HOH A 18 -8.548 -2.696 -26.046 1.00 47.49 O -HETATM 4050 O HOH A 20 -3.785 -9.253 -25.705 1.00 46.01 O -HETATM 4051 O HOH A 21 16.340 -31.115 -12.651 1.00 41.06 O -HETATM 4052 O HOH A 22 -5.509 11.875 -32.293 1.00 46.72 O -HETATM 4053 O HOH A 24 5.197 6.147 -9.813 1.00 29.78 O -HETATM 4054 O HOH A 27 -7.854 -34.790 -22.552 1.00 42.30 O -HETATM 4055 O HOH A 30 -5.696 -16.885 -22.039 1.00 48.97 O -HETATM 4056 O HOH A 31 7.673 -36.608 -19.395 1.00 50.79 O -HETATM 4057 O HOH A 33 5.170 15.557 -14.306 1.00 47.62 O -HETATM 4058 O HOH A 34 4.998 -31.492 -28.256 1.00 42.34 O -HETATM 4059 O HOH A 35 15.920 -32.753 -24.273 1.00 40.77 O -HETATM 4060 O HOH A 36 9.546 -24.321 -40.057 1.00 46.22 O -HETATM 4061 O HOH A 37 -2.526 17.771 -25.929 1.00 54.56 O -HETATM 4062 O HOH A 38 -9.772 -5.366 -25.824 1.00 45.12 O -HETATM 4063 O HOH A 39 5.492 13.472 -12.162 1.00 42.35 O -HETATM 4064 O HOH A 41 -14.092 -6.655 -4.439 1.00 53.07 O -HETATM 4065 O HOH A 42 -12.352 -27.678 -10.451 1.00 49.39 O -HETATM 4066 O HOH A 43 -4.036 13.051 -21.132 1.00 52.40 O -HETATM 4067 O HOH A 44 -0.199 -4.656 -23.816 1.00 50.79 O -HETATM 4068 O HOH A 45 5.160 -4.881 -5.594 1.00 47.83 O -HETATM 4069 O HOH A 48 -0.633 -25.278 -27.127 1.00 39.34 O -HETATM 4070 O HOH A 50 -11.830 -28.620 -25.249 1.00 52.78 O -HETATM 4071 O HOH A 51 -7.910 -17.735 -23.546 1.00 45.58 O -HETATM 4072 O HOH A 52 -10.338 -6.242 -5.139 1.00 50.32 O -HETATM 4073 O HOH A 54 -0.578 -12.778 -35.991 1.00 50.01 O -HETATM 4074 O HOH A 55 16.952 -16.829 -9.137 1.00 53.43 O -HETATM 4075 O HOH A 60 -15.980 7.136 -10.552 1.00 47.31 O -HETATM 4076 O HOH A 62 -2.852 -33.094 -23.100 1.00 48.62 O -HETATM 4077 O HOH A 63 2.512 7.223 -10.680 1.00 46.70 O -HETATM 4078 O HOH A 65 11.955 -25.800 -0.711 1.00 54.40 O -HETATM 4079 O HOH B 1 14.536 18.696 16.878 1.00 23.21 O -HETATM 4080 O HOH B 5 -0.877 14.664 7.294 1.00 44.41 O -HETATM 4081 O HOH B 7 -5.962 2.219 -3.236 1.00 30.07 O -HETATM 4082 O HOH B 13 6.789 4.962 -7.425 1.00 46.59 O -HETATM 4083 O HOH B 15 1.834 4.767 -9.677 1.00 42.68 O -HETATM 4084 O HOH B 17 -0.216 20.113 -2.800 1.00 45.19 O -HETATM 4085 O HOH B 19 8.272 -6.177 -5.901 1.00 42.15 O -HETATM 4086 O HOH B 23 22.940 -0.393 13.996 1.00 47.25 O -HETATM 4087 O HOH B 25 0.950 28.083 10.877 1.00 49.80 O -HETATM 4088 O HOH B 26 -1.376 -9.028 -1.082 1.00 36.26 O -HETATM 4089 O HOH B 28 -4.064 24.988 -0.861 1.00 48.71 O -HETATM 4090 O HOH B 29 -8.586 -1.448 19.578 1.00 44.20 O -HETATM 4091 O HOH B 32 13.291 24.361 11.853 1.00 39.32 O -HETATM 4092 O HOH B 40 -5.555 -16.168 6.791 1.00 33.45 O -HETATM 4093 O HOH B 46 7.558 15.859 -11.119 1.00 42.89 O -HETATM 4094 O HOH B 47 7.719 23.926 13.673 1.00 53.06 O -HETATM 4095 O HOH B 49 -2.476 17.278 7.928 1.00 52.96 O -HETATM 4096 O HOH B 53 -25.538 3.505 5.568 1.00 48.24 O -HETATM 4097 O HOH B 56 5.525 17.424 -10.280 1.00 48.83 O -HETATM 4098 O HOH B 57 -5.917 0.403 6.784 1.00 30.36 O -HETATM 4099 O HOH B 58 -6.808 3.070 5.455 1.00 29.95 O -HETATM 4100 O HOH B 59 6.684 19.126 14.868 1.00 50.57 O -HETATM 4101 O HOH B 61 -3.939 -1.249 7.650 1.00 55.05 O -HETATM 4102 O HOH B 64 -3.259 2.234 -4.675 1.00 50.29 O -CONECT 4005 4033 4034 4036 -CONECT 4006 4016 4017 -CONECT 4007 4017 4021 4037 -CONECT 4008 4009 4021 4024 -CONECT 4009 4008 4010 4025 -CONECT 4010 4009 4022 -CONECT 4011 4021 4022 4023 -CONECT 4012 4013 4015 4020 -CONECT 4013 4012 4014 -CONECT 4014 4013 4019 -CONECT 4015 4012 4018 -CONECT 4016 4006 4019 -CONECT 4017 4006 4007 4018 -CONECT 4018 4015 4017 4019 -CONECT 4019 4014 4016 4018 -CONECT 4020 4012 4032 4035 -CONECT 4021 4007 4008 4011 -CONECT 4022 4010 4011 -CONECT 4023 4011 -CONECT 4024 4008 -CONECT 4025 4009 4026 -CONECT 4026 4025 4027 4028 4029 -CONECT 4027 4026 -CONECT 4028 4026 -CONECT 4029 4026 4030 -CONECT 4030 4029 4031 -CONECT 4031 4030 -CONECT 4032 4020 4033 -CONECT 4033 4005 4032 -CONECT 4034 4005 4035 -CONECT 4035 4020 4034 -CONECT 4036 4005 -CONECT 4037 4007 -MASTER 381 0 1 21 15 0 4 6 4100 2 33 46 -END |