diff options
Diffstat (limited to 'plip/test/pdb/4dst_protonated.pdb')
| -rw-r--r-- | plip/test/pdb/4dst_protonated.pdb | 4723 |
1 files changed, 4723 insertions, 0 deletions
diff --git a/plip/test/pdb/4dst_protonated.pdb b/plip/test/pdb/4dst_protonated.pdb new file mode 100644 index 0000000..30c6ae1 --- /dev/null +++ b/plip/test/pdb/4dst_protonated.pdb @@ -0,0 +1,4723 @@ +HEADER HYDROLASE 19-FEB-12 4DST +TITLE SMALL-MOLECULE LIGANDS BIND TO A DISTINCT POCKET IN RAS AND INHIBIT +TITLE 2 SOS-MEDIATED NUCLEOTIDE EXCHANGE ACTIVITY +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: GTPASE KRAS, ISOFORM 2B; +COMPND 3 CHAIN: A; +COMPND 4 SYNONYM: KRAS 4B, K-RAS 2, KI-RAS, C-K-RAS, C-KI-RAS, GTPASE KRAS, N- +COMPND 5 TERMINALLY PROCESSED; +COMPND 6 EC: 3.6.-.-; +COMPND 7 ENGINEERED: YES; +COMPND 8 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: KRAS, KRAS2, RASK2; +SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 +KEYWDS SMALL G-PROTEIN, SIGNALING, HYDROLASE +EXPDTA X-RAY DIFFRACTION +AUTHOR A.OH,T.MAURER,L.S.GARRENTON,K.PITTS,D.J.ANDERSON,N.J.SKELTON, +AUTHOR 2 B.P.FAUBER,B.PAN,S.MALEK,D.STOKOE,M.LUDLAM,K.K.BOWMAN,J.WU, +AUTHOR 3 A.M.GIANNETTI,M.A.STAROVASNIK,I.MELLMAN,P.K.JACKSON,J.RULDOLPH, +AUTHOR 4 G.FANG,W.WANG +REVDAT 3 06-JUN-12 4DST 1 COMPND DBREF SEQADV REMARK +REVDAT 2 18-APR-12 4DST 1 JRNL +REVDAT 1 04-APR-12 4DST 0 +JRNL AUTH T.MAURER,L.S.GARRENTON,A.OH,K.PITTS,D.J.ANDERSON, +JRNL AUTH 2 N.J.SKELTON,B.P.FAUBER,B.PAN,S.MALEK,D.STOKOE,M.J.LUDLAM, +JRNL AUTH 3 K.K.BOWMAN,J.WU,A.M.GIANNETTI,M.A.STAROVASNIK,I.MELLMAN, +JRNL AUTH 4 P.K.JACKSON,J.RUDOLPH,W.WANG,G.FANG +JRNL TITL SMALL-MOLECULE LIGANDS BIND TO A DISTINCT POCKET IN RAS AND +JRNL TITL 2 INHIBIT SOS-MEDIATED NUCLEOTIDE EXCHANGE ACTIVITY. +JRNL REF PROC.NATL.ACAD.SCI.USA V. 109 5299 2012 +JRNL REFN ISSN 0027-8424 +JRNL PMID 22431598 +JRNL DOI 10.1073/PNAS.1116510109 +REMARK 2 +REMARK 2 RESOLUTION. 2.30 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.6.4_486) +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 : ML +REMARK 3 +REMARK 3 DATA USED IN REFINEMENT. +REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.30 +REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 25.79 +REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.970 +REMARK 3 COMPLETENESS FOR RANGE (%) : 94.4 +REMARK 3 NUMBER OF REFLECTIONS : 7716 +REMARK 3 +REMARK 3 FIT TO DATA USED IN REFINEMENT. +REMARK 3 R VALUE (WORKING + TEST SET) : 0.162 +REMARK 3 R VALUE (WORKING SET) : 0.159 +REMARK 3 FREE R VALUE : 0.209 +REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.090 +REMARK 3 FREE R VALUE TEST SET COUNT : 393 +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 25.7941 - 3.3102 1.00 2570 147 0.1597 0.2015 +REMARK 3 2 3.3102 - 2.6282 1.00 2567 134 0.1530 0.2053 +REMARK 3 3 2.3800 - 2.3000 0.84 2186 112 0.1691 0.2472 +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 : 0.34 +REMARK 3 B_SOL : 46.26 +REMARK 3 +REMARK 3 ERROR ESTIMATES. +REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.220 +REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 19.950 +REMARK 3 +REMARK 3 B VALUES. +REMARK 3 FROM WILSON PLOT (A**2) : 35.70 +REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE. +REMARK 3 B11 (A**2) : -3.55140 +REMARK 3 B22 (A**2) : -3.55140 +REMARK 3 B33 (A**2) : 7.10290 +REMARK 3 B12 (A**2) : -0.00000 +REMARK 3 B13 (A**2) : 0.00000 +REMARK 3 B23 (A**2) : -0.00000 +REMARK 3 +REMARK 3 TWINNING INFORMATION. +REMARK 3 FRACTION: NULL +REMARK 3 OPERATOR: NULL +REMARK 3 +REMARK 3 DEVIATIONS FROM IDEAL VALUES. +REMARK 3 RMSD COUNT +REMARK 3 BOND : 0.005 1520 +REMARK 3 ANGLE : 1.005 2058 +REMARK 3 CHIRALITY : 0.059 227 +REMARK 3 PLANARITY : 0.003 263 +REMARK 3 DIHEDRAL : 14.818 567 +REMARK 3 +REMARK 3 TLS DETAILS +REMARK 3 NUMBER OF TLS GROUPS : 1 +REMARK 3 TLS GROUP : 1 +REMARK 3 SELECTION: ALL +REMARK 3 ORIGIN FOR THE GROUP (A): 18.7262 9.8187 0.2962 +REMARK 3 T TENSOR +REMARK 3 T11: 0.1244 T22: 0.1504 +REMARK 3 T33: 0.1346 T12: -0.0101 +REMARK 3 T13: -0.0095 T23: -0.0133 +REMARK 3 L TENSOR +REMARK 3 L11: 1.2115 L22: 0.9535 +REMARK 3 L33: 1.1451 L12: 0.1333 +REMARK 3 L13: 0.2607 L23: -0.5664 +REMARK 3 S TENSOR +REMARK 3 S11: -0.0648 S12: -0.0179 S13: 0.1087 +REMARK 3 S21: 0.0390 S22: -0.0849 S23: -0.0407 +REMARK 3 S31: -0.0642 S32: 0.1230 S33: 0.0000 +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 4DST COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-FEB-12. +REMARK 100 THE RCSB ID CODE IS RCSB070737. +REMARK 200 +REMARK 200 EXPERIMENTAL DETAILS +REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION +REMARK 200 DATE OF DATA COLLECTION : 03-SEP-10 +REMARK 200 TEMPERATURE (KELVIN) : 93 +REMARK 200 PH : 8.5 +REMARK 200 NUMBER OF CRYSTALS USED : 1 +REMARK 200 +REMARK 200 SYNCHROTRON (Y/N) : Y +REMARK 200 RADIATION SOURCE : ALS +REMARK 200 BEAMLINE : 5.0.2 +REMARK 200 X-RAY GENERATOR MODEL : NULL +REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M +REMARK 200 WAVELENGTH OR RANGE (A) : 0.97740 +REMARK 200 MONOCHROMATOR : LIQUID NITROGEN COOLED DUAL +REMARK 200 CRYSTAL +REMARK 200 OPTICS : NULL +REMARK 200 +REMARK 200 DETECTOR TYPE : CCD +REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 +REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 +REMARK 200 DATA SCALING SOFTWARE : SCALEPACK +REMARK 200 +REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 8242 +REMARK 200 RESOLUTION RANGE HIGH (A) : 2.300 +REMARK 200 RESOLUTION RANGE LOW (A) : 30.000 +REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 +REMARK 200 +REMARK 200 OVERALL. +REMARK 200 COMPLETENESS FOR RANGE (%) : 94.5 +REMARK 200 DATA REDUNDANCY : 5.200 +REMARK 200 R MERGE (I) : NULL +REMARK 200 R SYM (I) : 0.09200 +REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 18.0000 +REMARK 200 +REMARK 200 IN THE HIGHEST RESOLUTION SHELL. +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.30 +REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.38 +REMARK 200 COMPLETENESS FOR SHELL (%) : 70.8 +REMARK 200 DATA REDUNDANCY IN SHELL : 3.30 +REMARK 200 R MERGE FOR SHELL (I) : NULL +REMARK 200 R SYM FOR SHELL (I) : 0.33200 +REMARK 200 <I/SIGMA(I)> FOR SHELL : 3.000 +REMARK 200 +REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH +REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT +REMARK 200 SOFTWARE USED: PHASER +REMARK 200 STARTING MODEL: NULL +REMARK 200 +REMARK 200 REMARK: NULL +REMARK 280 +REMARK 280 CRYSTAL +REMARK 280 SOLVENT CONTENT, VS (%): 43.81 +REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.19 +REMARK 280 +REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2 UL + 0.2 UL DROPS CONTAINING 40 +REMARK 280 MG/ML KRAS, 0.1 M TRISCL, 25% POLYETHYLENE GLYCOL 4000, 0.2 M +REMARK 280 NAOAC, 2% BENZAMIDINE-HCL, PH 8.5, VAPOR DIFFUSION, SITTING DROP, +REMARK 280 TEMPERATURE 277K +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY +REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3 +REMARK 290 +REMARK 290 SYMOP SYMMETRY +REMARK 290 NNNMMM OPERATOR +REMARK 290 1555 X,Y,Z +REMARK 290 2555 -Y,X-Y,Z +REMARK 290 3555 -X+Y,-X,Z +REMARK 290 4555 X+2/3,Y+1/3,Z+1/3 +REMARK 290 5555 -Y+2/3,X-Y+1/3,Z+1/3 +REMARK 290 6555 -X+Y+2/3,-X+1/3,Z+1/3 +REMARK 290 7555 X+1/3,Y+2/3,Z+2/3 +REMARK 290 8555 -Y+1/3,X-Y+2/3,Z+2/3 +REMARK 290 9555 -X+Y+1/3,-X+2/3,Z+2/3 +REMARK 290 +REMARK 290 WHERE NNN -> OPERATOR NUMBER +REMARK 290 MMM -> TRANSLATION VECTOR +REMARK 290 +REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS +REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM +REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY +REMARK 290 RELATED MOLECULES. +REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 2 -0.500000 -0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 +REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 +REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 39.46150 +REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 22.78311 +REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 26.21033 +REMARK 290 SMTRY1 5 -0.500000 -0.866025 0.000000 39.46150 +REMARK 290 SMTRY2 5 0.866025 -0.500000 0.000000 22.78311 +REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 26.21033 +REMARK 290 SMTRY1 6 -0.500000 0.866025 0.000000 39.46150 +REMARK 290 SMTRY2 6 -0.866025 -0.500000 0.000000 22.78311 +REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 26.21033 +REMARK 290 SMTRY1 7 1.000000 0.000000 0.000000 0.00000 +REMARK 290 SMTRY2 7 0.000000 1.000000 0.000000 45.56622 +REMARK 290 SMTRY3 7 0.000000 0.000000 1.000000 52.42067 +REMARK 290 SMTRY1 8 -0.500000 -0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 8 0.866025 -0.500000 0.000000 45.56622 +REMARK 290 SMTRY3 8 0.000000 0.000000 1.000000 52.42067 +REMARK 290 SMTRY1 9 -0.500000 0.866025 0.000000 0.00000 +REMARK 290 SMTRY2 9 -0.866025 -0.500000 0.000000 45.56622 +REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 52.42067 +REMARK 290 +REMARK 290 REMARK: NULL +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +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 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 GLY A 0 +REMARK 465 SER A 181 +REMARK 465 LYS A 182 +REMARK 465 THR A 183 +REMARK 465 LYS A 184 +REMARK 465 CYS A 185 +REMARK 465 VAL A 186 +REMARK 465 ILE A 187 +REMARK 465 MET A 188 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 LYS A 175 CG CD CE NZ +REMARK 470 LYS A 176 CG CD CE NZ +REMARK 470 LYS A 177 CG CD CE NZ +REMARK 470 LYS A 178 CG CD CE NZ +REMARK 470 LYS A 179 CG CD CE NZ +REMARK 470 LYS A 180 CG CD CE NZ +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 ILE A 36 -62.88 -92.11 +REMARK 500 GLU A 37 136.96 -171.00 +REMARK 500 SER A 122 33.71 -85.85 +REMARK 500 ARG A 149 7.62 80.40 +REMARK 500 LYS A 176 47.69 -100.90 +REMARK 500 LYS A 177 -110.27 166.72 +REMARK 500 LYS A 178 -20.90 -146.48 +REMARK 500 LYS A 179 111.62 127.22 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 620 +REMARK 620 METAL COORDINATION +REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 MG A 203 MG +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 GCP A 202 O2B +REMARK 620 2 GCP A 202 O1G 92.5 +REMARK 620 3 SER A 17 OG 93.8 173.1 +REMARK 620 4 HOH A 302 O 86.3 98.2 79.5 +REMARK 620 5 HOH A 301 O 101.7 85.6 95.8 171.0 +REMARK 620 6 THR A 35 OG1 168.2 95.8 77.6 84.2 87.4 +REMARK 620 N 1 2 3 4 5 +REMARK 620 +REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL +REMARK 620 MG A 208 MG +REMARK 620 N RES CSSEQI ATOM +REMARK 620 1 TYR A 96 OH +REMARK 620 2 HOH A 305 O 104.8 +REMARK 620 3 HOH A 308 O 89.9 89.5 +REMARK 620 4 GLY A 60 O 92.2 163.0 91.2 +REMARK 620 5 GLY A 10 O 76.3 93.5 166.2 89.9 +REMARK 620 6 ALA A 59 O 175.4 79.2 92.3 83.8 101.5 +REMARK 620 N 1 2 3 4 5 +REMARK 800 +REMARK 800 SITE +REMARK 800 SITE_IDENTIFIER: AC1 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 9LI A 201 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC2 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GCP A 202 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC3 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 203 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC4 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 204 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC5 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO A 205 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC6 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DMS A 206 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC7 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 207 +REMARK 800 +REMARK 800 SITE_IDENTIFIER: AC8 +REMARK 800 EVIDENCE_CODE: SOFTWARE +REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 208 +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: 4DSN RELATED DB: PDB +REMARK 900 RELATED ID: 4DSO RELATED DB: PDB +REMARK 900 RELATED ID: 4DSU RELATED DB: PDB +REMARK 999 +REMARK 999 SEQUENCE +REMARK 999 THE SEQUENCE MATCHES UNIPROT ENTRY P01116, ISOFORM 2B WITH +REMARK 999 IDENTIFIER P01116-2. +DBREF 4DST A 2 188 UNP P01116 RASK_HUMAN 2 188 +SEQADV 4DST GLY A 0 UNP P01116 EXPRESSION TAG +SEQADV 4DST SER A 1 UNP P01116 EXPRESSION TAG +SEQADV 4DST ASP A 12 UNP P01116 GLY 12 ENGINEERED MUTATION +SEQRES 1 A 189 GLY SER THR GLU TYR LYS LEU VAL VAL VAL GLY ALA ASP +SEQRES 2 A 189 GLY VAL GLY LYS SER ALA LEU THR ILE GLN LEU ILE GLN +SEQRES 3 A 189 ASN HIS PHE VAL ASP GLU TYR ASP PRO THR ILE GLU ASP +SEQRES 4 A 189 SER TYR ARG LYS GLN VAL VAL ILE ASP GLY GLU THR CYS +SEQRES 5 A 189 LEU LEU ASP ILE LEU ASP THR ALA GLY GLN GLU GLU TYR +SEQRES 6 A 189 SER ALA MET ARG ASP GLN TYR MET ARG THR GLY GLU GLY +SEQRES 7 A 189 PHE LEU CYS VAL PHE ALA ILE ASN ASN THR LYS SER PHE +SEQRES 8 A 189 GLU ASP ILE HIS HIS TYR ARG GLU GLN ILE LYS ARG VAL +SEQRES 9 A 189 LYS ASP SER GLU ASP VAL PRO MET VAL LEU VAL GLY ASN +SEQRES 10 A 189 LYS CYS ASP LEU PRO SER ARG THR VAL ASP THR LYS GLN +SEQRES 11 A 189 ALA GLN ASP LEU ALA ARG SER TYR GLY ILE PRO PHE ILE +SEQRES 12 A 189 GLU THR SER ALA LYS THR ARG GLN GLY VAL ASP ASP ALA +SEQRES 13 A 189 PHE TYR THR LEU VAL ARG GLU ILE ARG LYS HIS LYS GLU +SEQRES 14 A 189 LYS MET SER LYS ASP GLY LYS LYS LYS LYS LYS LYS SER +SEQRES 15 A 189 LYS THR LYS CYS VAL ILE MET +HET 9LI A 201 15 +HET GCP A 202 32 +HET MG A 203 1 +HET GOL A 204 6 +HET EDO A 205 4 +HET DMS A 206 4 +HET ACT A 207 4 +HET MG A 208 1 +HETNAM 9LI 2-(4,6-DICHLORO-2-METHYL-1H-INDOL-3-YL)ETHANAMINE +HETNAM GCP PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER +HETNAM MG MAGNESIUM ION +HETNAM GOL GLYCEROL +HETNAM EDO 1,2-ETHANEDIOL +HETNAM DMS DIMETHYL SULFOXIDE +HETNAM ACT ACETATE ION +HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL +HETSYN EDO ETHYLENE GLYCOL +FORMUL 2 9LI C11 H12 CL2 N2 +FORMUL 3 GCP C11 H18 N5 O13 P3 +FORMUL 4 MG 2(MG 2+) +FORMUL 5 GOL C3 H8 O3 +FORMUL 6 EDO C2 H6 O2 +FORMUL 7 DMS C2 H6 O S +FORMUL 8 ACT C2 H3 O2 1- +FORMUL 10 HOH *90(H2 O) +HELIX 1 1 GLY A 15 ASN A 26 1 12 +HELIX 2 2 TYR A 64 GLY A 75 1 12 +HELIX 3 3 ASN A 86 ASP A 105 1 20 +HELIX 4 4 ASP A 126 GLY A 138 1 13 +HELIX 5 5 GLY A 151 ASP A 173 1 23 +SHEET 1 A 6 GLU A 37 ILE A 46 0 +SHEET 2 A 6 GLU A 49 THR A 58 -1 O CYS A 51 N VAL A 44 +SHEET 3 A 6 THR A 2 GLY A 10 1 N TYR A 4 O ASP A 54 +SHEET 4 A 6 GLY A 77 ALA A 83 1 O VAL A 81 N VAL A 9 +SHEET 5 A 6 MET A 111 ASN A 116 1 O ASN A 116 N PHE A 82 +SHEET 6 A 6 PHE A 141 GLU A 143 1 O ILE A 142 N LEU A 113 +LINK O2B GCP A 202 MG MG A 203 1555 1555 2.17 +LINK O1G GCP A 202 MG MG A 203 1555 1555 2.19 +LINK OG SER A 17 MG MG A 203 1555 1555 2.28 +LINK MG MG A 203 O HOH A 302 1555 1555 2.32 +LINK MG MG A 203 O HOH A 301 1555 1555 2.34 +LINK OH TYR A 96 MG MG A 208 1555 1555 2.44 +LINK OG1 THR A 35 MG MG A 203 1555 1555 2.45 +LINK MG MG A 208 O HOH A 305 1555 1555 2.53 +LINK MG MG A 208 O HOH A 308 1555 1555 2.54 +LINK O GLY A 60 MG MG A 208 1555 1555 2.60 +LINK O GLY A 10 MG MG A 208 1555 1555 2.62 +LINK O ALA A 59 MG MG A 208 1555 1555 2.67 +CISPEP 1 ASP A 173 GLY A 174 0 -0.44 +CISPEP 2 LYS A 177 LYS A 178 0 1.72 +SITE 1 AC1 11 LYS A 5 VAL A 7 SER A 39 LEU A 56 +SITE 2 AC1 11 THR A 74 GLY A 75 CYS A 118 ASP A 119 +SITE 3 AC1 11 LEU A 120 ARG A 123 HOH A 376 +SITE 1 AC2 27 ASP A 12 GLY A 13 VAL A 14 GLY A 15 +SITE 2 AC2 27 LYS A 16 SER A 17 ALA A 18 PHE A 28 +SITE 3 AC2 27 VAL A 29 ASP A 30 GLU A 31 TYR A 32 +SITE 4 AC2 27 PRO A 34 THR A 35 GLY A 60 ASN A 116 +SITE 5 AC2 27 LYS A 117 ASP A 119 LEU A 120 SER A 145 +SITE 6 AC2 27 ALA A 146 MG A 203 HOH A 301 HOH A 302 +SITE 7 AC2 27 HOH A 303 HOH A 310 HOH A 342 +SITE 1 AC3 5 SER A 17 THR A 35 GCP A 202 HOH A 301 +SITE 2 AC3 5 HOH A 302 +SITE 1 AC4 3 ASP A 92 TYR A 96 GLN A 99 +SITE 1 AC5 4 LYS A 101 ARG A 102 ASP A 105 SER A 106 +SITE 1 AC6 5 ASP A 33 ILE A 36 GLU A 37 ASP A 38 +SITE 2 AC6 5 HOH A 339 +SITE 1 AC7 3 ARG A 97 VAL A 109 GLY A 138 +SITE 1 AC8 6 GLY A 10 ALA A 59 GLY A 60 TYR A 96 +SITE 2 AC8 6 HOH A 305 HOH A 308 +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 0.012671 0.007315 0.000000 0.00000 +SCALE2 0.000000 0.014631 0.000000 0.00000 +SCALE3 0.000000 0.000000 0.012718 0.00000 +CRYST1 78.923 78.923 78.631 90.00 90.00 120.00 H 3 1 +ATOM 1 N SER A 1 38.831 18.260 0.753 1.00 0.00 N +ATOM 2 CA SER A 1 38.659 19.544 1.423 1.00 0.00 C +ATOM 3 C SER A 1 37.224 19.770 1.888 1.00 0.00 C +ATOM 4 O SER A 1 36.966 19.896 3.085 1.00 0.00 O +ATOM 5 CB SER A 1 39.080 20.695 0.506 1.00 0.00 C +ATOM 6 OG SER A 1 40.426 20.558 0.091 1.00 0.00 O +ATOM 7 N THR A 2 36.294 19.824 0.939 1.00 0.00 N +ATOM 8 CA THR A 2 34.925 20.234 1.245 1.00 0.00 C +ATOM 9 C THR A 2 34.093 19.155 1.936 1.00 0.00 C +ATOM 10 O THR A 2 34.149 17.973 1.586 1.00 0.00 O +ATOM 11 CB THR A 2 34.173 20.737 -0.011 1.00 0.00 C +ATOM 12 OG1 THR A 2 34.938 21.764 -0.654 1.00 0.00 O +ATOM 13 CG2 THR A 2 32.806 21.296 0.373 1.00 0.00 C +ATOM 14 N GLU A 3 33.311 19.589 2.915 1.00 0.00 N +ATOM 15 CA GLU A 3 32.459 18.699 3.682 1.00 0.00 C +ATOM 16 C GLU A 3 31.001 18.772 3.209 1.00 0.00 C +ATOM 17 O GLU A 3 30.443 19.860 3.038 1.00 0.00 O +ATOM 18 CB GLU A 3 32.561 19.059 5.162 1.00 0.00 C +ATOM 19 CG GLU A 3 31.520 18.398 6.036 1.00 0.00 C +ATOM 20 CD GLU A 3 31.422 19.047 7.400 1.00 0.00 C +ATOM 21 OE1 GLU A 3 32.404 19.704 7.815 1.00 0.00 O +ATOM 22 OE2 GLU A 3 30.362 18.908 8.050 1.00 0.00 O +ATOM 23 N TYR A 4 30.395 17.607 2.995 1.00 0.00 N +ATOM 24 CA TYR A 4 28.989 17.527 2.608 1.00 0.00 C +ATOM 25 C TYR A 4 28.191 16.737 3.630 1.00 0.00 C +ATOM 26 O TYR A 4 28.604 15.656 4.050 1.00 0.00 O +ATOM 27 CB TYR A 4 28.839 16.860 1.241 1.00 0.00 C +ATOM 28 CG TYR A 4 29.495 17.619 0.124 1.00 0.00 C +ATOM 29 CD1 TYR A 4 28.779 18.537 -0.627 1.00 0.00 C +ATOM 30 CD2 TYR A 4 30.837 17.424 -0.178 1.00 0.00 C +ATOM 31 CE1 TYR A 4 29.381 19.246 -1.655 1.00 0.00 C +ATOM 32 CE2 TYR A 4 31.445 18.120 -1.202 1.00 0.00 C +ATOM 33 CZ TYR A 4 30.714 19.032 -1.938 1.00 0.00 C +ATOM 34 OH TYR A 4 31.320 19.729 -2.957 1.00 0.00 O +ATOM 35 N LYS A 5 27.040 17.275 4.015 1.00 0.00 N +ATOM 36 CA LYS A 5 26.147 16.598 4.949 1.00 0.00 C +ATOM 37 C LYS A 5 25.021 15.889 4.195 1.00 0.00 C +ATOM 38 O LYS A 5 24.096 16.530 3.701 1.00 0.00 O +ATOM 39 CB LYS A 5 25.555 17.600 5.940 1.00 0.00 C +ATOM 40 CG LYS A 5 26.579 18.406 6.718 1.00 0.00 C +ATOM 41 CD LYS A 5 25.889 19.427 7.614 1.00 0.00 C +ATOM 42 CE LYS A 5 26.893 20.266 8.393 1.00 0.00 C +ATOM 43 NZ LYS A 5 27.742 19.434 9.293 1.00 0.00 N +ATOM 44 N LEU A 6 25.103 14.565 4.102 1.00 0.00 N +ATOM 45 CA LEU A 6 24.076 13.795 3.409 1.00 0.00 C +ATOM 46 C LEU A 6 23.176 13.093 4.416 1.00 0.00 C +ATOM 47 O LEU A 6 23.654 12.517 5.396 1.00 0.00 O +ATOM 48 CB LEU A 6 24.707 12.767 2.460 1.00 0.00 C +ATOM 49 CG LEU A 6 25.958 13.175 1.676 1.00 0.00 C +ATOM 50 CD1 LEU A 6 26.251 12.171 0.574 1.00 0.00 C +ATOM 51 CD2 LEU A 6 25.830 14.565 1.090 1.00 0.00 C +ATOM 52 N VAL A 7 21.870 13.156 4.176 1.00 0.00 N +ATOM 53 CA VAL A 7 20.892 12.476 5.018 1.00 0.00 C +ATOM 54 C VAL A 7 20.111 11.442 4.200 1.00 0.00 C +ATOM 55 O VAL A 7 19.497 11.775 3.188 1.00 0.00 O +ATOM 56 CB VAL A 7 19.899 13.478 5.646 1.00 0.00 C +ATOM 57 CG1 VAL A 7 18.858 12.739 6.493 1.00 0.00 C +ATOM 58 CG2 VAL A 7 20.641 14.534 6.490 1.00 0.00 C +ATOM 59 N VAL A 8 20.136 10.188 4.643 1.00 0.00 N +ATOM 60 CA VAL A 8 19.406 9.121 3.962 1.00 0.00 C +ATOM 61 C VAL A 8 18.045 8.911 4.626 1.00 0.00 C +ATOM 62 O VAL A 8 17.979 8.563 5.811 1.00 0.00 O +ATOM 63 CB VAL A 8 20.221 7.810 3.960 1.00 0.00 C +ATOM 64 CG1 VAL A 8 19.470 6.708 3.239 1.00 0.00 C +ATOM 65 CG2 VAL A 8 21.618 8.049 3.328 1.00 0.00 C +ATOM 66 N VAL A 9 16.966 9.140 3.868 1.00 0.00 N +ATOM 67 CA VAL A 9 15.614 9.065 4.418 1.00 0.00 C +ATOM 68 C VAL A 9 14.721 8.104 3.625 1.00 0.00 C +ATOM 69 O VAL A 9 15.015 7.774 2.480 1.00 0.00 O +ATOM 70 CB VAL A 9 14.937 10.467 4.493 1.00 0.00 C +ATOM 71 CG1 VAL A 9 15.799 11.447 5.278 1.00 0.00 C +ATOM 72 CG2 VAL A 9 14.658 11.015 3.095 1.00 0.00 C +ATOM 73 N GLY A 10 13.631 7.657 4.245 1.00 0.00 N +ATOM 74 CA GLY A 10 12.708 6.729 3.608 1.00 0.00 C +ATOM 75 C GLY A 10 11.985 5.838 4.604 1.00 0.00 C +ATOM 76 O GLY A 10 12.353 5.782 5.776 1.00 0.00 O +ATOM 77 N ALA A 11 10.958 5.133 4.135 1.00 0.00 N +ATOM 78 CA ALA A 11 10.139 4.276 4.993 1.00 0.00 C +ATOM 79 C ALA A 11 10.923 3.107 5.598 1.00 0.00 C +ATOM 80 O ALA A 11 12.104 2.912 5.306 1.00 0.00 O +ATOM 81 CB ALA A 11 8.919 3.750 4.211 1.00 0.00 C +ATOM 82 N ASP A 12 10.246 2.339 6.446 1.00 0.00 N +ATOM 83 CA ASP A 12 10.799 1.133 7.044 1.00 0.00 C +ATOM 84 C ASP A 12 11.186 0.138 5.974 1.00 0.00 C +ATOM 85 O ASP A 12 10.371 -0.210 5.124 1.00 0.00 O +ATOM 86 CB ASP A 12 9.738 0.441 7.913 1.00 0.00 C +ATOM 87 CG ASP A 12 9.490 1.149 9.225 1.00 0.00 C +ATOM 88 OD1 ASP A 12 8.313 1.439 9.520 1.00 0.00 O +ATOM 89 OD2 ASP A 12 10.462 1.391 9.974 1.00 0.00 O +ATOM 90 N GLY A 13 12.414 -0.354 6.036 1.00 0.00 N +ATOM 91 CA GLY A 13 12.780 -1.539 5.287 1.00 0.00 C +ATOM 92 C GLY A 13 13.174 -1.346 3.839 1.00 0.00 C +ATOM 93 O GLY A 13 13.409 -2.329 3.129 1.00 0.00 O +ATOM 94 N VAL A 14 13.250 -0.097 3.389 1.00 0.00 N +ATOM 95 CA VAL A 14 13.580 0.166 1.988 1.00 0.00 C +ATOM 96 C VAL A 14 15.059 -0.096 1.655 1.00 0.00 C +ATOM 97 O VAL A 14 15.416 -0.249 0.488 1.00 0.00 O +ATOM 98 CB VAL A 14 13.151 1.587 1.546 1.00 0.00 C +ATOM 99 CG1 VAL A 14 11.657 1.770 1.747 1.00 0.00 C +ATOM 100 CG2 VAL A 14 13.933 2.655 2.305 1.00 0.00 C +ATOM 101 N GLY A 15 15.913 -0.153 2.676 1.00 0.00 N +ATOM 102 CA GLY A 15 17.321 -0.466 2.472 1.00 0.00 C +ATOM 103 C GLY A 15 18.256 0.711 2.691 1.00 0.00 C +ATOM 104 O GLY A 15 19.348 0.768 2.118 1.00 0.00 O +ATOM 105 N LYS A 16 17.831 1.658 3.518 1.00 0.00 N +ATOM 106 CA LYS A 16 18.648 2.826 3.802 1.00 0.00 C +ATOM 107 C LYS A 16 20.021 2.422 4.353 1.00 0.00 C +ATOM 108 O LYS A 16 21.057 2.918 3.907 1.00 0.00 O +ATOM 109 CB LYS A 16 17.924 3.744 4.787 1.00 0.00 C +ATOM 110 CG LYS A 16 16.588 4.276 4.270 1.00 0.00 C +ATOM 111 CD LYS A 16 15.963 5.284 5.234 1.00 0.00 C +ATOM 112 CE LYS A 16 15.573 4.633 6.556 1.00 0.00 C +ATOM 113 NZ LYS A 16 14.474 3.654 6.414 1.00 0.00 N +ATOM 114 N SER A 17 20.025 1.508 5.315 1.00 0.00 N +ATOM 115 CA SER A 17 21.271 1.080 5.938 1.00 0.00 C +ATOM 116 C SER A 17 22.150 0.274 4.995 1.00 0.00 C +ATOM 117 O SER A 17 23.362 0.470 4.948 1.00 0.00 O +ATOM 118 CB SER A 17 20.984 0.265 7.198 1.00 0.00 C +ATOM 119 OG SER A 17 20.533 1.102 8.245 1.00 0.00 O +ATOM 120 N ALA A 18 21.538 -0.640 4.252 1.00 0.00 N +ATOM 121 CA ALA A 18 22.277 -1.499 3.339 1.00 0.00 C +ATOM 122 C ALA A 18 23.021 -0.680 2.284 1.00 0.00 C +ATOM 123 O ALA A 18 24.157 -0.987 1.939 1.00 0.00 O +ATOM 124 CB ALA A 18 21.336 -2.507 2.680 1.00 0.00 C +ATOM 125 N LEU A 19 22.370 0.364 1.777 1.00 0.00 N +ATOM 126 CA LEU A 19 22.978 1.249 0.789 1.00 0.00 C +ATOM 127 C LEU A 19 24.180 1.957 1.385 1.00 0.00 C +ATOM 128 O LEU A 19 25.264 1.988 0.802 1.00 0.00 O +ATOM 129 CB LEU A 19 21.970 2.311 0.333 1.00 0.00 C +ATOM 130 CG LEU A 19 20.835 1.886 -0.601 1.00 0.00 C +ATOM 131 CD1 LEU A 19 19.820 3.006 -0.701 1.00 0.00 C +ATOM 132 CD2 LEU A 19 21.394 1.530 -1.983 1.00 0.00 C +ATOM 133 N THR A 20 23.955 2.561 2.544 1.00 0.00 N +ATOM 134 CA THR A 20 24.984 3.311 3.229 1.00 0.00 C +ATOM 135 C THR A 20 26.173 2.405 3.514 1.00 0.00 C +ATOM 136 O THR A 20 27.301 2.765 3.229 1.00 0.00 O +ATOM 137 CB THR A 20 24.445 3.875 4.550 1.00 0.00 C +ATOM 138 OG1 THR A 20 23.258 4.638 4.292 1.00 0.00 O +ATOM 139 CG2 THR A 20 25.483 4.754 5.222 1.00 0.00 C +ATOM 140 N ILE A 21 25.911 1.226 4.069 0.57 0.00 N +ATOM 141 N ILE A 21 25.906 1.224 4.064 0.43 0.00 N +ATOM 142 CA ILE A 21 26.983 0.301 4.428 0.57 0.00 C +ATOM 143 CA ILE A 21 26.967 0.288 4.431 0.43 0.00 C +ATOM 144 C ILE A 21 27.720 -0.257 3.208 0.57 0.00 C +ATOM 145 C ILE A 21 27.712 -0.272 3.215 0.43 0.00 C +ATOM 146 O ILE A 21 28.914 -0.554 3.281 0.57 0.00 O +ATOM 147 O ILE A 21 28.899 -0.588 3.300 0.43 0.00 O +ATOM 148 CB ILE A 21 26.468 -0.850 5.321 0.57 0.00 C +ATOM 149 CB ILE A 21 26.427 -0.872 5.294 0.43 0.00 C +ATOM 150 CG1 ILE A 21 26.050 -0.301 6.684 0.57 0.00 C +ATOM 151 CG1 ILE A 21 25.762 -0.326 6.559 0.43 0.00 C +ATOM 152 CG2 ILE A 21 27.533 -1.916 5.501 0.57 0.00 C +ATOM 153 CG2 ILE A 21 27.541 -1.835 5.663 0.43 0.00 C +ATOM 154 CD1 ILE A 21 27.144 0.497 7.371 0.57 0.00 C +ATOM 155 CD1 ILE A 21 25.236 -1.398 7.478 0.43 0.00 C +ATOM 156 N GLN A 22 27.018 -0.401 2.088 1.00 0.00 N +ATOM 157 CA GLN A 22 27.684 -0.787 0.845 1.00 0.00 C +ATOM 158 C GLN A 22 28.681 0.304 0.472 1.00 0.00 C +ATOM 159 O GLN A 22 29.820 0.023 0.100 1.00 0.00 O +ATOM 160 CB GLN A 22 26.691 -0.996 -0.304 1.00 0.00 C +ATOM 161 CG GLN A 22 26.225 -2.433 -0.499 1.00 0.00 C +ATOM 162 CD GLN A 22 27.300 -3.349 -1.088 1.00 0.00 C +ATOM 163 OE1 GLN A 22 28.454 -2.955 -1.253 1.00 0.00 O +ATOM 164 NE2 GLN A 22 26.914 -4.582 -1.410 1.00 0.00 N +ATOM 165 N LEU A 23 28.255 1.556 0.579 1.00 0.00 N +ATOM 166 CA LEU A 23 29.132 2.668 0.234 1.00 0.00 C +ATOM 167 C LEU A 23 30.360 2.712 1.144 1.00 0.00 C +ATOM 168 O LEU A 23 31.488 2.875 0.678 1.00 0.00 O +ATOM 169 CB LEU A 23 28.380 3.997 0.312 1.00 0.00 C +ATOM 170 CG LEU A 23 29.206 5.219 -0.108 1.00 0.00 C +ATOM 171 CD1 LEU A 23 29.200 5.389 -1.625 1.00 0.00 C +ATOM 172 CD2 LEU A 23 28.706 6.485 0.579 1.00 0.00 C +ATOM 173 N ILE A 24 30.133 2.563 2.446 1.00 0.00 N +ATOM 174 CA ILE A 24 31.191 2.718 3.436 1.00 0.00 C +ATOM 175 C ILE A 24 32.061 1.471 3.588 1.00 0.00 C +ATOM 176 O ILE A 24 33.283 1.559 3.544 1.00 0.00 O +ATOM 177 CB ILE A 24 30.611 3.097 4.811 1.00 0.00 C +ATOM 178 CG1 ILE A 24 29.621 4.255 4.673 1.00 0.00 C +ATOM 179 CG2 ILE A 24 31.726 3.490 5.770 1.00 0.00 C +ATOM 180 CD1 ILE A 24 30.280 5.566 4.265 1.00 0.00 C +ATOM 181 N GLN A 25 31.433 0.311 3.757 1.00 0.00 N +ATOM 182 CA GLN A 25 32.162 -0.913 4.093 1.00 0.00 C +ATOM 183 C GLN A 25 32.265 -1.940 2.958 1.00 0.00 C +ATOM 184 O GLN A 25 32.893 -2.987 3.122 1.00 0.00 O +ATOM 185 CB GLN A 25 31.562 -1.567 5.342 1.00 0.00 C +ATOM 186 CG GLN A 25 31.637 -0.698 6.587 1.00 0.00 C +ATOM 187 CD GLN A 25 30.963 -1.331 7.794 1.00 0.00 C +ATOM 188 OE1 GLN A 25 30.583 -2.504 7.771 1.00 0.00 O +ATOM 189 NE2 GLN A 25 30.808 -0.550 8.857 1.00 0.00 N +ATOM 190 N ASN A 26 31.652 -1.645 1.816 1.00 0.00 N +ATOM 191 CA ASN A 26 31.779 -2.506 0.641 1.00 0.00 C +ATOM 192 C ASN A 26 31.240 -3.914 0.832 1.00 0.00 C +ATOM 193 O ASN A 26 31.706 -4.849 0.181 1.00 0.00 O +ATOM 194 CB ASN A 26 33.241 -2.596 0.191 1.00 0.00 C +ATOM 195 CG ASN A 26 33.844 -1.238 -0.108 1.00 0.00 C +ATOM 196 OD1 ASN A 26 33.165 -0.336 -0.603 1.00 0.00 O +ATOM 197 ND2 ASN A 26 35.130 -1.085 0.191 1.00 0.00 N +ATOM 198 N HIS A 27 30.270 -4.076 1.722 1.00 0.00 N +ATOM 199 CA HIS A 27 29.612 -5.368 1.873 1.00 0.00 C +ATOM 200 C HIS A 27 28.109 -5.214 2.090 1.00 0.00 C +ATOM 201 O HIS A 27 27.636 -4.190 2.586 1.00 0.00 O +ATOM 202 CB HIS A 27 30.246 -6.186 3.002 1.00 0.00 C +ATOM 203 CG HIS A 27 29.940 -5.663 4.370 1.00 0.00 C +ATOM 204 ND1 HIS A 27 28.828 -6.059 5.084 1.00 0.00 N +ATOM 205 CD2 HIS A 27 30.590 -4.768 5.146 1.00 0.00 C +ATOM 206 CE1 HIS A 27 28.812 -5.431 6.246 1.00 0.00 C +ATOM 207 NE2 HIS A 27 29.868 -4.641 6.312 1.00 0.00 N +ATOM 208 N PHE A 28 27.369 -6.245 1.705 1.00 0.00 N +ATOM 209 CA PHE A 28 25.923 -6.237 1.795 1.00 0.00 C +ATOM 210 C PHE A 28 25.446 -6.828 3.115 1.00 0.00 C +ATOM 211 O PHE A 28 25.779 -7.963 3.455 1.00 0.00 O +ATOM 212 CB PHE A 28 25.327 -7.023 0.628 1.00 0.00 C +ATOM 213 CG PHE A 28 23.834 -7.192 0.707 1.00 0.00 C +ATOM 214 CD1 PHE A 28 22.995 -6.084 0.739 1.00 0.00 C +ATOM 215 CD2 PHE A 28 23.268 -8.454 0.733 1.00 0.00 C +ATOM 216 CE1 PHE A 28 21.619 -6.236 0.806 1.00 0.00 C +ATOM 217 CE2 PHE A 28 21.896 -8.610 0.797 1.00 0.00 C +ATOM 218 CZ PHE A 28 21.070 -7.497 0.833 1.00 0.00 C +ATOM 219 N VAL A 29 24.669 -6.046 3.857 0.52 0.00 N +ATOM 220 N VAL A 29 24.662 -6.053 3.856 0.48 0.00 N +ATOM 221 CA VAL A 29 24.080 -6.510 5.106 0.52 0.00 C +ATOM 222 CA VAL A 29 24.098 -6.519 5.117 0.48 0.00 C +ATOM 223 C VAL A 29 22.769 -7.244 4.838 0.52 0.00 C +ATOM 224 C VAL A 29 22.769 -7.235 4.886 0.48 0.00 C +ATOM 225 O VAL A 29 21.768 -6.642 4.443 0.52 0.00 O +ATOM 226 O VAL A 29 21.755 -6.609 4.566 0.48 0.00 O +ATOM 227 CB VAL A 29 23.832 -5.349 6.094 0.52 0.00 C +ATOM 228 CB VAL A 29 23.895 -5.356 6.109 0.48 0.00 C +ATOM 229 CG1 VAL A 29 23.019 -4.244 5.434 0.52 0.00 C +ATOM 230 CG1 VAL A 29 23.125 -5.829 7.333 0.48 0.00 C +ATOM 231 CG2 VAL A 29 23.133 -5.857 7.346 0.52 0.00 C +ATOM 232 CG2 VAL A 29 25.237 -4.760 6.508 0.48 0.00 C +ATOM 233 N ASP A 30 22.787 -8.553 5.050 1.00 0.00 N +ATOM 234 CA ASP A 30 21.620 -9.386 4.808 1.00 0.00 C +ATOM 235 C ASP A 30 20.611 -9.288 5.953 1.00 0.00 C +ATOM 236 O ASP A 30 19.409 -9.470 5.754 1.00 0.00 O +ATOM 237 CB ASP A 30 22.077 -10.836 4.604 1.00 0.00 C +ATOM 238 CG ASP A 30 20.927 -11.818 4.576 1.00 0.00 C +ATOM 239 OD1 ASP A 30 20.163 -11.808 3.586 1.00 0.00 O +ATOM 240 OD2 ASP A 30 20.801 -12.611 5.536 1.00 0.00 O +ATOM 241 N GLU A 31 21.103 -8.996 7.152 1.00 0.00 N +ATOM 242 CA GLU A 31 20.239 -8.900 8.323 1.00 0.00 C +ATOM 243 C GLU A 31 19.368 -7.644 8.250 1.00 0.00 C +ATOM 244 O GLU A 31 19.757 -6.642 7.653 1.00 0.00 O +ATOM 245 CB GLU A 31 21.079 -8.879 9.602 1.00 0.00 C +ATOM 246 CG GLU A 31 22.427 -9.596 9.488 1.00 0.00 C +ATOM 247 CD GLU A 31 22.303 -11.114 9.422 1.00 0.00 C +ATOM 248 OE1 GLU A 31 23.350 -11.789 9.286 1.00 0.00 O +ATOM 249 OE2 GLU A 31 21.166 -11.633 9.509 1.00 0.00 O +ATOM 250 N TYR A 32 18.183 -7.710 8.847 1.00 0.00 N +ATOM 251 CA TYR A 32 17.322 -6.544 8.988 1.00 0.00 C +ATOM 252 C TYR A 32 17.395 -6.051 10.433 1.00 0.00 C +ATOM 253 O TYR A 32 16.724 -6.586 11.316 1.00 0.00 O +ATOM 254 CB TYR A 32 15.882 -6.912 8.623 1.00 0.00 C +ATOM 255 CG TYR A 32 14.894 -5.758 8.588 1.00 0.00 C +ATOM 256 CD1 TYR A 32 15.115 -4.587 9.308 1.00 0.00 C +ATOM 257 CD2 TYR A 32 13.734 -5.848 7.832 1.00 0.00 C +ATOM 258 CE1 TYR A 32 14.199 -3.543 9.277 1.00 0.00 C +ATOM 259 CE2 TYR A 32 12.824 -4.814 7.788 1.00 0.00 C +ATOM 260 CZ TYR A 32 13.057 -3.665 8.511 1.00 0.00 C +ATOM 261 OH TYR A 32 12.131 -2.650 8.457 1.00 0.00 O +ATOM 262 N ASP A 33 18.224 -5.042 10.675 1.00 0.00 N +ATOM 263 CA ASP A 33 18.353 -4.476 12.013 1.00 0.00 C +ATOM 264 C ASP A 33 17.859 -3.027 12.020 1.00 0.00 C +ATOM 265 O ASP A 33 18.564 -2.124 11.572 1.00 0.00 O +ATOM 266 CB ASP A 33 19.805 -4.566 12.491 1.00 0.00 C +ATOM 267 CG ASP A 33 20.025 -3.875 13.819 1.00 0.00 C +ATOM 268 OD1 ASP A 33 21.136 -3.343 14.036 1.00 0.00 O +ATOM 269 OD2 ASP A 33 19.085 -3.861 14.644 1.00 0.00 O +ATOM 270 N PRO A 34 16.636 -2.808 12.527 1.00 0.00 N +ATOM 271 CA PRO A 34 15.974 -1.498 12.505 1.00 0.00 C +ATOM 272 C PRO A 34 16.877 -0.393 13.045 1.00 0.00 C +ATOM 273 O PRO A 34 17.510 -0.557 14.087 1.00 0.00 O +ATOM 274 CB PRO A 34 14.774 -1.698 13.435 1.00 0.00 C +ATOM 275 CG PRO A 34 14.484 -3.160 13.367 1.00 0.00 C +ATOM 276 CD PRO A 34 15.830 -3.825 13.229 1.00 0.00 C +ATOM 277 N THR A 35 16.929 0.729 12.336 1.00 0.00 N +ATOM 278 CA THR A 35 17.792 1.831 12.726 1.00 0.00 C +ATOM 279 C THR A 35 17.121 2.806 13.682 1.00 0.00 C +ATOM 280 O THR A 35 15.937 3.131 13.553 1.00 0.00 O +ATOM 281 CB THR A 35 18.316 2.587 11.492 1.00 0.00 C +ATOM 282 OG1 THR A 35 19.335 1.802 10.867 1.00 0.00 O +ATOM 283 CG2 THR A 35 18.912 3.934 11.879 1.00 0.00 C +ATOM 284 N ILE A 36 17.894 3.251 14.662 1.00 0.00 N +ATOM 285 CA ILE A 36 17.512 4.377 15.486 1.00 0.00 C +ATOM 286 C ILE A 36 18.115 5.593 14.806 1.00 0.00 C +ATOM 287 O ILE A 36 17.399 6.472 14.321 1.00 0.00 O +ATOM 288 CB ILE A 36 18.063 4.222 16.916 1.00 0.00 C +ATOM 289 CG1 ILE A 36 17.403 3.020 17.606 1.00 0.00 C +ATOM 290 CG2 ILE A 36 17.865 5.509 17.727 1.00 0.00 C +ATOM 291 CD1 ILE A 36 17.944 2.724 19.006 1.00 0.00 C +ATOM 292 N GLU A 37 19.443 5.605 14.739 1.00 0.00 N +ATOM 293 CA GLU A 37 20.190 6.627 14.025 1.00 0.00 C +ATOM 294 C GLU A 37 21.657 6.213 13.964 1.00 0.00 C +ATOM 295 O GLU A 37 22.213 5.719 14.951 1.00 0.00 O +ATOM 296 CB GLU A 37 20.038 7.975 14.727 1.00 0.00 C +ATOM 297 CG GLU A 37 20.763 9.128 14.054 1.00 0.00 C +ATOM 298 CD GLU A 37 20.436 10.469 14.693 1.00 0.00 C +ATOM 299 OE1 GLU A 37 19.624 11.215 14.101 1.00 0.00 O +ATOM 300 OE2 GLU A 37 20.982 10.771 15.780 1.00 0.00 O +ATOM 301 N ASP A 38 22.278 6.390 12.802 1.00 0.00 N +ATOM 302 CA ASP A 38 23.681 6.026 12.631 1.00 0.00 C +ATOM 303 C ASP A 38 24.440 7.080 11.828 1.00 0.00 C +ATOM 304 O ASP A 38 23.933 7.587 10.829 1.00 0.00 O +ATOM 305 CB ASP A 38 23.808 4.649 11.980 1.00 0.00 C +ATOM 306 CG ASP A 38 23.384 3.527 12.905 1.00 0.00 C +ATOM 307 OD1 ASP A 38 23.941 3.428 14.018 1.00 0.00 O +ATOM 308 OD2 ASP A 38 22.486 2.748 12.526 1.00 0.00 O +ATOM 309 N SER A 39 25.649 7.409 12.280 1.00 0.00 N +ATOM 310 CA SER A 39 26.453 8.463 11.660 1.00 0.00 C +ATOM 311 C SER A 39 27.694 7.892 11.011 1.00 0.00 C +ATOM 312 O SER A 39 28.457 7.168 11.646 1.00 0.00 O +ATOM 313 CB SER A 39 26.870 9.505 12.693 1.00 0.00 C +ATOM 314 OG SER A 39 25.735 10.054 13.329 1.00 0.00 O +ATOM 315 N TYR A 40 27.902 8.225 9.744 1.00 0.00 N +ATOM 316 CA TYR A 40 29.044 7.688 9.021 1.00 0.00 C +ATOM 317 C TYR A 40 29.882 8.773 8.392 1.00 0.00 C +ATOM 318 O TYR A 40 29.407 9.884 8.143 1.00 0.00 O +ATOM 319 CB TYR A 40 28.598 6.702 7.941 1.00 0.00 C +ATOM 320 CG TYR A 40 27.881 5.500 8.491 1.00 0.00 C +ATOM 321 CD1 TYR A 40 26.495 5.452 8.526 1.00 0.00 C +ATOM 322 CD2 TYR A 40 28.589 4.411 8.979 1.00 0.00 C +ATOM 323 CE1 TYR A 40 25.829 4.345 9.031 1.00 0.00 C +ATOM 324 CE2 TYR A 40 27.933 3.296 9.484 1.00 0.00 C +ATOM 325 CZ TYR A 40 26.555 3.272 9.514 1.00 0.00 C +ATOM 326 OH TYR A 40 25.905 2.163 10.017 1.00 0.00 O +ATOM 327 N ARG A 41 31.134 8.423 8.124 1.00 0.00 N +ATOM 328 CA ARG A 41 32.085 9.323 7.504 1.00 0.00 C +ATOM 329 C ARG A 41 32.772 8.597 6.359 1.00 0.00 C +ATOM 330 O ARG A 41 33.351 7.528 6.553 1.00 0.00 O +ATOM 331 CB ARG A 41 33.129 9.750 8.530 1.00 0.00 C +ATOM 332 CG ARG A 41 33.367 11.233 8.570 1.00 0.00 C +ATOM 333 CD ARG A 41 33.952 11.724 7.263 1.00 0.00 C +ATOM 334 NE ARG A 41 33.864 13.175 7.186 1.00 0.00 N +ATOM 335 CZ ARG A 41 34.695 14.004 7.805 1.00 0.00 C +ATOM 336 NH1 ARG A 41 35.688 13.523 8.544 1.00 0.00 N +ATOM 337 NH2 ARG A 41 34.532 15.314 7.683 1.00 0.00 N +ATOM 338 N LYS A 42 32.702 9.165 5.162 1.00 0.00 N +ATOM 339 CA LYS A 42 33.470 8.626 4.050 1.00 0.00 C +ATOM 340 C LYS A 42 34.194 9.726 3.286 1.00 0.00 C +ATOM 341 O LYS A 42 33.613 10.759 2.948 1.00 0.00 O +ATOM 342 CB LYS A 42 32.593 7.817 3.095 1.00 0.00 C +ATOM 343 CG LYS A 42 33.402 7.124 2.008 1.00 0.00 C +ATOM 344 CD LYS A 42 32.542 6.260 1.114 1.00 0.00 C +ATOM 345 CE LYS A 42 33.402 5.433 0.169 1.00 0.00 C +ATOM 346 NZ LYS A 42 34.380 4.593 0.919 1.00 0.00 N +ATOM 347 N GLN A 43 35.473 9.498 3.023 1.00 0.00 N +ATOM 348 CA GLN A 43 36.238 10.413 2.197 1.00 0.00 C +ATOM 349 C GLN A 43 36.380 9.819 0.808 1.00 0.00 C +ATOM 350 O GLN A 43 36.971 8.751 0.636 1.00 0.00 O +ATOM 351 CB GLN A 43 37.612 10.686 2.804 1.00 0.00 C +ATOM 352 CG GLN A 43 38.426 11.703 2.019 1.00 0.00 C +ATOM 353 CD GLN A 43 39.848 11.849 2.536 1.00 0.00 C +ATOM 354 OE1 GLN A 43 40.807 11.790 1.765 1.00 0.00 O +ATOM 355 NE2 GLN A 43 39.989 12.047 3.843 1.00 0.00 N +ATOM 356 N VAL A 44 35.813 10.504 -0.178 1.00 0.00 N +ATOM 357 CA VAL A 44 35.946 10.087 -1.564 1.00 0.00 C +ATOM 358 C VAL A 44 36.425 11.245 -2.421 1.00 0.00 C +ATOM 359 O VAL A 44 36.427 12.398 -1.989 1.00 0.00 O +ATOM 360 CB VAL A 44 34.619 9.566 -2.141 1.00 0.00 C +ATOM 361 CG1 VAL A 44 34.266 8.223 -1.534 1.00 0.00 C +ATOM 362 CG2 VAL A 44 33.506 10.578 -1.914 1.00 0.00 C +ATOM 363 N VAL A 45 36.844 10.925 -3.637 1.00 0.00 N +ATOM 364 CA VAL A 45 37.190 11.946 -4.604 1.00 0.00 C +ATOM 365 C VAL A 45 36.135 11.929 -5.694 1.00 0.00 C +ATOM 366 O VAL A 45 35.830 10.881 -6.266 1.00 0.00 O +ATOM 367 CB VAL A 45 38.585 11.721 -5.202 1.00 0.00 C +ATOM 368 CG1 VAL A 45 38.934 12.854 -6.152 1.00 0.00 C +ATOM 369 CG2 VAL A 45 39.618 11.615 -4.090 1.00 0.00 C +ATOM 370 N ILE A 46 35.564 13.097 -5.956 1.00 0.00 N +ATOM 371 CA ILE A 46 34.495 13.236 -6.928 1.00 0.00 C +ATOM 372 C ILE A 46 34.830 14.393 -7.859 1.00 0.00 C +ATOM 373 O ILE A 46 34.954 15.539 -7.420 1.00 0.00 O +ATOM 374 CB ILE A 46 33.149 13.497 -6.225 1.00 0.00 C +ATOM 375 CG1 ILE A 46 32.875 12.398 -5.189 1.00 0.00 C +ATOM 376 CG2 ILE A 46 32.019 13.597 -7.242 1.00 0.00 C +ATOM 377 CD1 ILE A 46 31.721 12.699 -4.248 1.00 0.00 C +ATOM 378 N ASP A 47 34.998 14.089 -9.141 1.00 0.00 N +ATOM 379 CA ASP A 47 35.330 15.114 -10.122 1.00 0.00 C +ATOM 380 C ASP A 47 36.581 15.892 -9.718 1.00 0.00 C +ATOM 381 O ASP A 47 36.648 17.113 -9.881 1.00 0.00 O +ATOM 382 CB ASP A 47 34.153 16.075 -10.299 1.00 0.00 C +ATOM 383 CG ASP A 47 32.893 15.373 -10.758 1.00 0.00 C +ATOM 384 OD1 ASP A 47 32.999 14.399 -11.536 1.00 0.00 O +ATOM 385 OD2 ASP A 47 31.797 15.796 -10.336 1.00 0.00 O +ATOM 386 N GLY A 48 37.569 15.184 -9.182 1.00 0.00 N +ATOM 387 CA GLY A 48 38.822 15.806 -8.796 1.00 0.00 C +ATOM 388 C GLY A 48 38.733 16.679 -7.558 1.00 0.00 C +ATOM 389 O GLY A 48 39.556 17.573 -7.365 1.00 0.00 O +ATOM 390 N GLU A 49 37.729 16.431 -6.723 1.00 0.00 N +ATOM 391 CA GLU A 49 37.635 17.099 -5.430 1.00 0.00 C +ATOM 392 C GLU A 49 37.560 16.078 -4.302 1.00 0.00 C +ATOM 393 O GLU A 49 36.786 15.121 -4.368 1.00 0.00 O +ATOM 394 CB GLU A 49 36.412 18.013 -5.365 1.00 0.00 C +ATOM 395 CG GLU A 49 36.254 18.698 -4.009 1.00 0.00 C +ATOM 396 CD GLU A 49 34.958 19.487 -3.879 1.00 0.00 C +ATOM 397 OE1 GLU A 49 34.969 20.537 -3.201 1.00 0.00 O +ATOM 398 OE2 GLU A 49 33.927 19.056 -4.439 1.00 0.00 O +ATOM 399 N THR A 50 38.364 16.280 -3.266 1.00 0.00 N +ATOM 400 CA THR A 50 38.298 15.411 -2.100 1.00 0.00 C +ATOM 401 C THR A 50 37.098 15.809 -1.255 1.00 0.00 C +ATOM 402 O THR A 50 37.022 16.931 -0.753 1.00 0.00 O +ATOM 403 CB THR A 50 39.577 15.483 -1.240 1.00 0.00 C +ATOM 404 OG1 THR A 50 40.731 15.368 -2.081 1.00 0.00 O +ATOM 405 CG2 THR A 50 39.589 14.357 -0.212 1.00 0.00 C +ATOM 406 N CYS A 51 36.156 14.888 -1.106 1.00 0.00 N +ATOM 407 CA CYS A 51 34.932 15.187 -0.383 1.00 0.00 C +ATOM 408 C CYS A 51 34.861 14.432 0.928 1.00 0.00 C +ATOM 409 O CYS A 51 35.015 13.209 0.967 1.00 0.00 O +ATOM 410 CB CYS A 51 33.708 14.852 -1.236 1.00 0.00 C +ATOM 411 SG CYS A 51 33.669 15.710 -2.814 1.00 0.00 S +ATOM 412 N LEU A 52 34.629 15.172 2.002 1.00 0.00 N +ATOM 413 CA LEU A 52 34.368 14.557 3.288 1.00 0.00 C +ATOM 414 C LEU A 52 32.853 14.435 3.461 1.00 0.00 C +ATOM 415 O LEU A 52 32.158 15.429 3.681 1.00 0.00 O +ATOM 416 CB LEU A 52 35.014 15.374 4.408 1.00 0.00 C +ATOM 417 CG LEU A 52 36.502 15.676 4.161 1.00 0.00 C +ATOM 418 CD1 LEU A 52 37.106 16.530 5.270 1.00 0.00 C +ATOM 419 CD2 LEU A 52 37.313 14.392 3.972 1.00 0.00 C +ATOM 420 N LEU A 53 32.344 13.213 3.325 1.00 0.00 N +ATOM 421 CA LEU A 53 30.905 12.966 3.401 1.00 0.00 C +ATOM 422 C LEU A 53 30.462 12.651 4.825 1.00 0.00 C +ATOM 423 O LEU A 53 30.913 11.673 5.416 1.00 0.00 O +ATOM 424 CB LEU A 53 30.491 11.823 2.461 1.00 0.00 C +ATOM 425 CG LEU A 53 30.837 11.972 0.974 1.00 0.00 C +ATOM 426 CD1 LEU A 53 30.299 10.807 0.160 1.00 0.00 C +ATOM 427 CD2 LEU A 53 30.315 13.287 0.431 1.00 0.00 C +ATOM 428 N ASP A 54 29.586 13.489 5.370 1.00 0.00 N +ATOM 429 CA ASP A 54 28.970 13.229 6.665 1.00 0.00 C +ATOM 430 C ASP A 54 27.590 12.661 6.414 1.00 0.00 C +ATOM 431 O ASP A 54 26.653 13.408 6.123 1.00 0.00 O +ATOM 432 CB ASP A 54 28.842 14.514 7.483 1.00 0.00 C +ATOM 433 CG ASP A 54 30.161 14.969 8.064 1.00 0.00 C +ATOM 434 OD1 ASP A 54 30.464 16.181 7.991 1.00 0.00 O +ATOM 435 OD2 ASP A 54 30.894 14.111 8.600 1.00 0.00 O +ATOM 436 N ILE A 55 27.461 11.344 6.525 1.00 0.00 N +ATOM 437 CA ILE A 55 26.210 10.680 6.177 1.00 0.00 C +ATOM 438 C ILE A 55 25.386 10.273 7.393 1.00 0.00 C +ATOM 439 O ILE A 55 25.843 9.511 8.244 1.00 0.00 O +ATOM 440 CB ILE A 55 26.458 9.451 5.285 1.00 0.00 C +ATOM 441 CG1 ILE A 55 27.237 9.867 4.030 1.00 0.00 C +ATOM 442 CG2 ILE A 55 25.134 8.789 4.910 1.00 0.00 C +ATOM 443 CD1 ILE A 55 27.993 8.723 3.356 1.00 0.00 C +ATOM 444 N LEU A 56 24.163 10.788 7.468 1.00 0.00 N +ATOM 445 CA LEU A 56 23.248 10.396 8.528 1.00 0.00 C +ATOM 446 C LEU A 56 22.252 9.355 8.013 1.00 0.00 C +ATOM 447 O LEU A 56 21.543 9.578 7.035 1.00 0.00 O +ATOM 448 CB LEU A 56 22.511 11.616 9.080 1.00 0.00 C +ATOM 449 CG LEU A 56 21.631 11.402 10.315 1.00 0.00 C +ATOM 450 CD1 LEU A 56 22.473 10.977 11.509 1.00 0.00 C +ATOM 451 CD2 LEU A 56 20.855 12.669 10.642 1.00 0.00 C +ATOM 452 N ASP A 57 22.220 8.206 8.674 1.00 0.00 N +ATOM 453 CA ASP A 57 21.299 7.140 8.324 1.00 0.00 C +ATOM 454 C ASP A 57 20.175 7.147 9.360 1.00 0.00 C +ATOM 455 O ASP A 57 20.420 6.985 10.554 1.00 0.00 O +ATOM 456 CB ASP A 57 22.042 5.806 8.298 1.00 0.00 C +ATOM 457 CG ASP A 57 21.155 4.646 7.916 1.00 0.00 C +ATOM 458 OD1 ASP A 57 20.096 4.885 7.304 1.00 0.00 O +ATOM 459 OD2 ASP A 57 21.523 3.490 8.227 1.00 0.00 O +ATOM 460 N THR A 58 18.946 7.351 8.890 1.00 0.00 N +ATOM 461 CA THR A 58 17.826 7.654 9.767 1.00 0.00 C +ATOM 462 C THR A 58 16.886 6.466 9.944 1.00 0.00 C +ATOM 463 O THR A 58 16.987 5.478 9.225 1.00 0.00 O +ATOM 464 CB THR A 58 17.032 8.857 9.230 1.00 0.00 C +ATOM 465 OG1 THR A 58 16.397 8.504 7.993 1.00 0.00 O +ATOM 466 CG2 THR A 58 17.963 10.052 9.017 1.00 0.00 C +ATOM 467 N ALA A 59 15.971 6.574 10.907 1.00 0.00 N +ATOM 468 CA ALA A 59 15.008 5.513 11.173 1.00 0.00 C +ATOM 469 C ALA A 59 13.878 5.524 10.148 1.00 0.00 C +ATOM 470 O ALA A 59 13.520 6.576 9.621 1.00 0.00 O +ATOM 471 CB ALA A 59 14.442 5.653 12.587 1.00 0.00 C +ATOM 472 N GLY A 60 13.315 4.354 9.870 1.00 0.00 N +ATOM 473 CA GLY A 60 12.179 4.256 8.966 1.00 0.00 C +ATOM 474 C GLY A 60 11.011 5.043 9.525 1.00 0.00 C +ATOM 475 O GLY A 60 10.228 5.646 8.794 1.00 0.00 O +ATOM 476 N GLN A 61 10.913 5.053 10.844 1.00 0.00 N +ATOM 477 CA GLN A 61 9.816 5.708 11.532 1.00 0.00 C +ATOM 478 C GLN A 61 10.341 6.371 12.795 1.00 0.00 C +ATOM 479 O GLN A 61 10.928 5.714 13.652 1.00 0.00 O +ATOM 480 CB GLN A 61 8.758 4.671 11.892 1.00 0.00 C +ATOM 481 CG GLN A 61 7.377 5.222 12.116 1.00 0.00 C +ATOM 482 CD GLN A 61 6.323 4.129 12.090 1.00 0.00 C +ATOM 483 OE1 GLN A 61 6.733 2.913 11.730 1.00 0.00 O +ATOM 484 NE2 GLN A 61 5.155 4.375 12.384 1.00 0.00 N +ATOM 485 N GLU A 62 10.141 7.677 12.900 1.00 0.00 N +ATOM 486 CA GLU A 62 10.572 8.416 14.074 1.00 0.00 C +ATOM 487 C GLU A 62 9.409 8.531 15.059 1.00 0.00 C +ATOM 488 O GLU A 62 8.277 8.823 14.669 1.00 0.00 O +ATOM 489 CB GLU A 62 11.063 9.803 13.661 1.00 0.00 C +ATOM 490 CG GLU A 62 12.171 10.369 14.527 1.00 0.00 C +ATOM 491 CD GLU A 62 13.490 9.638 14.353 1.00 0.00 C +ATOM 492 OE1 GLU A 62 13.947 9.011 15.333 1.00 0.00 O +ATOM 493 OE2 GLU A 62 14.075 9.701 13.246 1.00 0.00 O +ATOM 494 N GLU A 63 9.684 8.285 16.335 1.00 0.00 N +ATOM 495 CA GLU A 63 8.650 8.386 17.359 1.00 0.00 C +ATOM 496 C GLU A 63 8.380 9.847 17.698 1.00 0.00 C +ATOM 497 O GLU A 63 7.252 10.219 18.021 1.00 0.00 O +ATOM 498 CB GLU A 63 9.051 7.615 18.618 1.00 0.00 C +ATOM 499 CG GLU A 63 10.268 8.183 19.324 1.00 0.00 C +ATOM 500 CD GLU A 63 11.309 7.128 19.631 1.00 0.00 C +ATOM 501 OE1 GLU A 63 12.507 7.477 19.703 1.00 0.00 O +ATOM 502 OE2 GLU A 63 10.929 5.950 19.800 1.00 0.00 O +ATOM 503 N TYR A 64 9.421 10.671 17.620 1.00 0.00 N +ATOM 504 CA TYR A 64 9.286 12.098 17.887 1.00 0.00 C +ATOM 505 C TYR A 64 9.540 12.935 16.640 1.00 0.00 C +ATOM 506 O TYR A 64 10.604 12.849 16.025 1.00 0.00 O +ATOM 507 CB TYR A 64 10.222 12.532 19.018 1.00 0.00 C +ATOM 508 CG TYR A 64 9.857 11.943 20.361 1.00 0.00 C +ATOM 509 CD1 TYR A 64 8.673 12.297 20.997 1.00 0.00 C +ATOM 510 CD2 TYR A 64 10.696 11.035 20.995 1.00 0.00 C +ATOM 511 CE1 TYR A 64 8.331 11.761 22.228 1.00 0.00 C +ATOM 512 CE2 TYR A 64 10.365 10.493 22.225 1.00 0.00 C +ATOM 513 CZ TYR A 64 9.182 10.860 22.838 1.00 0.00 C +ATOM 514 OH TYR A 64 8.849 10.324 24.062 1.00 0.00 O +ATOM 515 N SER A 65 8.552 13.743 16.275 1.00 0.00 N +ATOM 516 CA SER A 65 8.671 14.643 15.132 1.00 0.00 C +ATOM 517 C SER A 65 9.914 15.530 15.204 1.00 0.00 C +ATOM 518 O SER A 65 10.551 15.798 14.185 1.00 0.00 O +ATOM 519 CB SER A 65 7.415 15.508 14.994 1.00 0.00 C +ATOM 520 OG SER A 65 6.307 14.731 14.571 1.00 0.00 O +ATOM 521 N ALA A 66 10.257 15.981 16.407 1.00 0.00 N +ATOM 522 CA ALA A 66 11.380 16.896 16.590 1.00 0.00 C +ATOM 523 C ALA A 66 12.703 16.277 16.141 1.00 0.00 C +ATOM 524 O ALA A 66 13.625 16.981 15.726 1.00 0.00 O +ATOM 525 CB ALA A 66 11.465 17.356 18.043 1.00 0.00 C +ATOM 526 N MET A 67 12.795 14.957 16.220 1.00 0.00 N +ATOM 527 CA MET A 67 14.004 14.274 15.790 1.00 0.00 C +ATOM 528 C MET A 67 14.109 14.273 14.262 1.00 0.00 C +ATOM 529 O MET A 67 15.203 14.385 13.712 1.00 0.00 O +ATOM 530 CB MET A 67 14.044 12.853 16.349 1.00 0.00 C +ATOM 531 CG MET A 67 15.437 12.248 16.420 1.00 0.00 C +ATOM 532 SD MET A 67 15.444 10.696 17.337 1.00 0.00 S +ATOM 533 CE MET A 67 17.141 10.173 17.110 1.00 0.00 C +ATOM 534 N ARG A 68 12.970 14.153 13.582 1.00 0.00 N +ATOM 535 CA ARG A 68 12.935 14.258 12.124 1.00 0.00 C +ATOM 536 C ARG A 68 13.284 15.679 11.689 1.00 0.00 C +ATOM 537 O ARG A 68 14.052 15.886 10.748 1.00 0.00 O +ATOM 538 CB ARG A 68 11.549 13.911 11.576 1.00 0.00 C +ATOM 539 CG ARG A 68 10.903 12.679 12.170 1.00 0.00 C +ATOM 540 CD ARG A 68 9.431 12.945 12.490 1.00 0.00 C +ATOM 541 NE ARG A 68 8.506 12.061 11.782 1.00 0.00 N +ATOM 542 CZ ARG A 68 7.312 11.702 12.249 1.00 0.00 C +ATOM 543 NH1 ARG A 68 6.901 12.139 13.433 1.00 0.00 N +ATOM 544 NH2 ARG A 68 6.532 10.896 11.540 1.00 0.00 N +ATOM 545 N ASP A 69 12.701 16.658 12.371 1.00 0.00 N +ATOM 546 CA ASP A 69 12.924 18.053 12.021 1.00 0.00 C +ATOM 547 C ASP A 69 14.403 18.412 12.138 1.00 0.00 C +ATOM 548 O ASP A 69 14.918 19.212 11.355 1.00 0.00 O +ATOM 549 CB ASP A 69 12.074 18.988 12.893 1.00 0.00 C +ATOM 550 CG ASP A 69 10.577 18.860 12.616 1.00 0.00 C +ATOM 551 OD1 ASP A 69 10.197 18.126 11.680 1.00 0.00 O +ATOM 552 OD2 ASP A 69 9.778 19.504 13.332 1.00 0.00 O +ATOM 553 N GLN A 70 15.085 17.812 13.108 1.00 0.00 N +ATOM 554 CA GLN A 70 16.486 18.136 13.345 1.00 0.00 C +ATOM 555 C GLN A 70 17.393 17.776 12.169 1.00 0.00 C +ATOM 556 O GLN A 70 18.242 18.575 11.775 1.00 0.00 O +ATOM 557 CB GLN A 70 17.002 17.490 14.630 1.00 0.00 C +ATOM 558 CG GLN A 70 18.488 17.712 14.840 1.00 0.00 C +ATOM 559 CD GLN A 70 18.927 17.513 16.275 1.00 0.00 C +ATOM 560 OE1 GLN A 70 18.786 18.409 17.111 1.00 0.00 O +ATOM 561 NE2 GLN A 70 19.476 16.341 16.568 1.00 0.00 N +ATOM 562 N TYR A 71 17.233 16.581 11.608 1.00 0.00 N +ATOM 563 CA TYR A 71 18.070 16.220 10.470 1.00 0.00 C +ATOM 564 C TYR A 71 17.626 16.902 9.168 1.00 0.00 C +ATOM 565 O TYR A 71 18.440 17.173 8.289 1.00 0.00 O +ATOM 566 CB TYR A 71 18.254 14.699 10.327 1.00 0.00 C +ATOM 567 CG TYR A 71 17.036 13.862 9.980 1.00 0.00 C +ATOM 568 CD1 TYR A 71 16.545 12.911 10.875 1.00 0.00 C +ATOM 569 CD2 TYR A 71 16.412 13.977 8.741 1.00 0.00 C +ATOM 570 CE1 TYR A 71 15.453 12.120 10.555 1.00 0.00 C +ATOM 571 CE2 TYR A 71 15.315 13.189 8.411 1.00 0.00 C +ATOM 572 CZ TYR A 71 14.841 12.261 9.320 1.00 0.00 C +ATOM 573 OH TYR A 71 13.750 11.473 8.997 1.00 0.00 O +ATOM 574 N MET A 72 16.345 17.226 9.064 1.00 0.00 N +ATOM 575 CA MET A 72 15.869 17.977 7.912 1.00 0.00 C +ATOM 576 C MET A 72 16.417 19.414 7.877 1.00 0.00 C +ATOM 577 O MET A 72 16.532 20.014 6.807 1.00 0.00 O +ATOM 578 CB MET A 72 14.341 17.972 7.873 1.00 0.00 C +ATOM 579 CG MET A 72 13.752 16.582 7.664 1.00 0.00 C +ATOM 580 SD MET A 72 11.971 16.593 7.403 1.00 0.00 S +ATOM 581 CE MET A 72 11.748 14.980 6.653 1.00 0.00 C +ATOM 582 N ARG A 73 16.745 19.966 9.042 1.00 0.00 N +ATOM 583 CA ARG A 73 17.337 21.300 9.107 1.00 0.00 C +ATOM 584 C ARG A 73 18.815 21.275 8.742 1.00 0.00 C +ATOM 585 O ARG A 73 19.307 22.150 8.033 1.00 0.00 O +ATOM 586 CB ARG A 73 17.197 21.887 10.508 1.00 0.00 C +ATOM 587 CG ARG A 73 15.802 22.329 10.866 1.00 0.00 C +ATOM 588 CD ARG A 73 15.827 23.192 12.111 1.00 0.00 C +ATOM 589 NE ARG A 73 16.160 22.409 13.292 1.00 0.00 N +ATOM 590 CZ ARG A 73 15.254 21.848 14.081 1.00 0.00 C +ATOM 591 NH1 ARG A 73 15.636 21.150 15.142 1.00 0.00 N +ATOM 592 NH2 ARG A 73 13.963 21.994 13.806 1.00 0.00 N +ATOM 593 N THR A 74 19.520 20.267 9.242 1.00 0.00 N +ATOM 594 CA THR A 74 20.973 20.205 9.126 1.00 0.00 C +ATOM 595 C THR A 74 21.456 19.643 7.788 1.00 0.00 C +ATOM 596 O THR A 74 22.466 20.093 7.246 1.00 0.00 O +ATOM 597 CB THR A 74 21.574 19.380 10.283 1.00 0.00 C +ATOM 598 OG1 THR A 74 20.980 18.076 10.301 1.00 0.00 O +ATOM 599 CG2 THR A 74 21.286 20.061 11.611 1.00 0.00 C +ATOM 600 N GLY A 75 20.738 18.660 7.256 1.00 0.00 N +ATOM 601 CA GLY A 75 21.147 18.032 6.013 1.00 0.00 C +ATOM 602 C GLY A 75 21.281 19.019 4.869 1.00 0.00 C +ATOM 603 O GLY A 75 20.392 19.837 4.639 1.00 0.00 O +ATOM 604 N GLU A 76 22.389 18.945 4.141 1.00 0.00 N +ATOM 605 CA GLU A 76 22.548 19.769 2.944 1.00 0.00 C +ATOM 606 C GLU A 76 21.934 19.072 1.737 1.00 0.00 C +ATOM 607 O GLU A 76 21.407 19.716 0.836 1.00 0.00 O +ATOM 608 CB GLU A 76 24.019 20.086 2.693 1.00 0.00 C +ATOM 609 CG GLU A 76 24.652 20.939 3.784 1.00 0.00 C +ATOM 610 CD GLU A 76 26.139 21.145 3.570 1.00 0.00 C +ATOM 611 OE1 GLU A 76 26.856 20.144 3.362 1.00 0.00 O +ATOM 612 OE2 GLU A 76 26.587 22.310 3.605 1.00 0.00 O +ATOM 613 N GLY A 77 22.000 17.746 1.731 1.00 0.00 N +ATOM 614 CA GLY A 77 21.417 16.962 0.655 1.00 0.00 C +ATOM 615 C GLY A 77 20.718 15.731 1.192 1.00 0.00 C +ATOM 616 O GLY A 77 21.140 15.163 2.205 1.00 0.00 O +ATOM 617 N PHE A 78 19.652 15.317 0.513 1.00 0.00 N +ATOM 618 CA PHE A 78 18.851 14.194 0.983 1.00 0.00 C +ATOM 619 C PHE A 78 18.734 13.087 -0.057 1.00 0.00 C +ATOM 620 O PHE A 78 18.350 13.332 -1.200 1.00 0.00 O +ATOM 621 CB PHE A 78 17.454 14.674 1.394 1.00 0.00 C +ATOM 622 CG PHE A 78 17.469 15.667 2.526 1.00 0.00 C +ATOM 623 CD1 PHE A 78 17.366 15.239 3.846 1.00 0.00 C +ATOM 624 CD2 PHE A 78 17.610 17.022 2.275 1.00 0.00 C +ATOM 625 CE1 PHE A 78 17.399 16.148 4.896 1.00 0.00 C +ATOM 626 CE2 PHE A 78 17.637 17.943 3.321 1.00 0.00 C +ATOM 627 CZ PHE A 78 17.532 17.505 4.631 1.00 0.00 C +ATOM 628 N LEU A 79 19.068 11.867 0.352 1.00 0.00 N +ATOM 629 CA LEU A 79 18.870 10.697 -0.484 1.00 0.00 C +ATOM 630 C LEU A 79 17.512 10.115 -0.126 1.00 0.00 C +ATOM 631 O LEU A 79 17.323 9.587 0.975 1.00 0.00 O +ATOM 632 CB LEU A 79 19.984 9.674 -0.236 1.00 0.00 C +ATOM 633 CG LEU A 79 20.506 8.851 -1.414 1.00 0.00 C +ATOM 634 CD1 LEU A 79 21.291 9.716 -2.407 1.00 0.00 C +ATOM 635 CD2 LEU A 79 21.368 7.697 -0.900 1.00 0.00 C +ATOM 636 N CYS A 80 16.564 10.226 -1.053 1.00 0.00 N +ATOM 637 CA CYS A 80 15.186 9.834 -0.788 1.00 0.00 C +ATOM 638 C CYS A 80 14.895 8.440 -1.313 1.00 0.00 C +ATOM 639 O CYS A 80 14.609 8.259 -2.497 1.00 0.00 O +ATOM 640 CB CYS A 80 14.232 10.853 -1.394 1.00 0.00 C +ATOM 641 SG CYS A 80 14.407 12.506 -0.658 1.00 0.00 S +ATOM 642 N VAL A 81 14.952 7.464 -0.407 1.00 0.00 N +ATOM 643 CA VAL A 81 14.926 6.054 -0.772 1.00 0.00 C +ATOM 644 C VAL A 81 13.540 5.405 -0.662 1.00 0.00 C +ATOM 645 O VAL A 81 12.860 5.506 0.365 1.00 0.00 O +ATOM 646 CB VAL A 81 15.922 5.250 0.095 1.00 0.00 C +ATOM 647 CG1 VAL A 81 16.041 3.828 -0.421 1.00 0.00 C +ATOM 648 CG2 VAL A 81 17.293 5.932 0.107 1.00 0.00 C +ATOM 649 N PHE A 82 13.125 4.741 -1.734 1.00 0.00 N +ATOM 650 CA PHE A 82 11.968 3.869 -1.665 1.00 0.00 C +ATOM 651 C PHE A 82 12.389 2.490 -2.155 1.00 0.00 C +ATOM 652 O PHE A 82 13.462 2.340 -2.740 1.00 0.00 O +ATOM 653 CB PHE A 82 10.784 4.440 -2.468 1.00 0.00 C +ATOM 654 CG PHE A 82 10.977 4.414 -3.969 1.00 0.00 C +ATOM 655 CD1 PHE A 82 10.528 3.335 -4.726 1.00 0.00 C +ATOM 656 CD2 PHE A 82 11.581 5.477 -4.625 1.00 0.00 C +ATOM 657 CE1 PHE A 82 10.696 3.311 -6.118 1.00 0.00 C +ATOM 658 CE2 PHE A 82 11.748 5.463 -6.016 1.00 0.00 C +ATOM 659 CZ PHE A 82 11.306 4.375 -6.762 1.00 0.00 C +ATOM 660 N ALA A 83 11.571 1.477 -1.902 1.00 0.00 N +ATOM 661 CA ALA A 83 11.858 0.161 -2.451 1.00 0.00 C +ATOM 662 C ALA A 83 10.911 -0.074 -3.615 1.00 0.00 C +ATOM 663 O ALA A 83 9.727 0.248 -3.524 1.00 0.00 O +ATOM 664 CB ALA A 83 11.701 -0.918 -1.392 1.00 0.00 C +ATOM 665 N ILE A 84 11.432 -0.614 -4.715 1.00 0.00 N +ATOM 666 CA ILE A 84 10.624 -0.796 -5.920 1.00 0.00 C +ATOM 667 C ILE A 84 9.502 -1.812 -5.746 1.00 0.00 C +ATOM 668 O ILE A 84 8.613 -1.909 -6.594 1.00 0.00 O +ATOM 669 CB ILE A 84 11.475 -1.211 -7.128 1.00 0.00 C +ATOM 670 CG1 ILE A 84 12.126 -2.573 -6.865 1.00 0.00 C +ATOM 671 CG2 ILE A 84 12.501 -0.136 -7.441 1.00 0.00 C +ATOM 672 CD1 ILE A 84 12.623 -3.271 -8.108 1.00 0.00 C +ATOM 673 N ASN A 85 9.544 -2.569 -4.653 1.00 0.00 N +ATOM 674 CA ASN A 85 8.482 -3.525 -4.336 1.00 0.00 C +ATOM 675 C ASN A 85 7.676 -3.056 -3.127 1.00 0.00 C +ATOM 676 O ASN A 85 7.082 -3.859 -2.408 1.00 0.00 O +ATOM 677 CB ASN A 85 9.075 -4.908 -4.061 1.00 0.00 C +ATOM 678 CG ASN A 85 9.850 -4.961 -2.755 1.00 0.00 C +ATOM 679 OD1 ASN A 85 10.396 -3.956 -2.300 1.00 0.00 O +ATOM 680 ND2 ASN A 85 9.894 -6.138 -2.140 1.00 0.00 N +ATOM 681 N ASN A 86 7.679 -1.749 -2.901 1.00 0.00 N +ATOM 682 CA ASN A 86 6.988 -1.155 -1.770 1.00 0.00 C +ATOM 683 C ASN A 86 6.336 0.150 -2.207 1.00 0.00 C +ATOM 684 O ASN A 86 6.946 1.220 -2.129 1.00 0.00 O +ATOM 685 CB ASN A 86 7.961 -0.906 -0.609 1.00 0.00 C +ATOM 686 CG ASN A 86 7.253 -0.457 0.661 1.00 0.00 C +ATOM 687 OD1 ASN A 86 6.155 0.087 0.610 1.00 0.00 O +ATOM 688 ND2 ASN A 86 7.890 -0.668 1.806 1.00 0.00 N +ATOM 689 N THR A 87 5.091 0.047 -2.666 1.00 0.00 N +ATOM 690 CA THR A 87 4.328 1.190 -3.160 1.00 0.00 C +ATOM 691 C THR A 87 4.181 2.285 -2.114 1.00 0.00 C +ATOM 692 O THR A 87 4.359 3.471 -2.415 1.00 0.00 O +ATOM 693 CB THR A 87 2.931 0.748 -3.636 1.00 0.00 C +ATOM 694 OG1 THR A 87 3.077 -0.156 -4.736 1.00 0.00 O +ATOM 695 CG2 THR A 87 2.084 1.946 -4.074 1.00 0.00 C +ATOM 696 N LYS A 88 3.855 1.890 -0.885 1.00 0.00 N +ATOM 697 CA LYS A 88 3.698 2.854 0.198 1.00 0.00 C +ATOM 698 C LYS A 88 4.975 3.679 0.394 1.00 0.00 C +ATOM 699 O LYS A 88 4.905 4.898 0.567 1.00 0.00 O +ATOM 700 CB LYS A 88 3.288 2.148 1.494 1.00 0.00 C +ATOM 701 CG LYS A 88 3.358 3.002 2.762 1.00 0.00 C +ATOM 702 CD LYS A 88 2.159 3.915 2.908 1.00 0.00 C +ATOM 703 CE LYS A 88 1.976 4.339 4.365 1.00 0.00 C +ATOM 704 NZ LYS A 88 3.252 4.824 4.968 1.00 0.00 N +ATOM 705 N SER A 89 6.136 3.026 0.351 1.00 0.00 N +ATOM 706 CA SER A 89 7.403 3.737 0.519 1.00 0.00 C +ATOM 707 C SER A 89 7.622 4.761 -0.594 1.00 0.00 C +ATOM 708 O SER A 89 8.232 5.804 -0.371 1.00 0.00 O +ATOM 709 CB SER A 89 8.584 2.765 0.589 1.00 0.00 C +ATOM 710 OG SER A 89 8.875 2.214 -0.681 1.00 0.00 O +ATOM 711 N PHE A 90 7.118 4.460 -1.789 1.00 0.00 N +ATOM 712 CA PHE A 90 7.215 5.380 -2.923 1.00 0.00 C +ATOM 713 C PHE A 90 6.304 6.573 -2.686 1.00 0.00 C +ATOM 714 O PHE A 90 6.687 7.719 -2.906 1.00 0.00 O +ATOM 715 CB PHE A 90 6.830 4.659 -4.225 1.00 0.00 C +ATOM 716 CG PHE A 90 6.745 5.567 -5.436 1.00 0.00 C +ATOM 717 CD1 PHE A 90 7.891 6.099 -6.004 1.00 0.00 C +ATOM 718 CD2 PHE A 90 5.518 5.874 -6.010 1.00 0.00 C +ATOM 719 CE1 PHE A 90 7.820 6.920 -7.115 1.00 0.00 C +ATOM 720 CE2 PHE A 90 5.437 6.705 -7.127 1.00 0.00 C +ATOM 721 CZ PHE A 90 6.588 7.226 -7.678 1.00 0.00 C +ATOM 722 N GLU A 91 5.089 6.297 -2.235 1.00 0.00 N +ATOM 723 CA GLU A 91 4.137 7.354 -1.914 1.00 0.00 C +ATOM 724 C GLU A 91 4.640 8.253 -0.778 1.00 0.00 C +ATOM 725 O GLU A 91 4.311 9.438 -0.723 1.00 0.00 O +ATOM 726 CB GLU A 91 2.774 6.740 -1.572 1.00 0.00 C +ATOM 727 CG GLU A 91 2.174 5.950 -2.730 1.00 0.00 C +ATOM 728 CD GLU A 91 0.968 5.125 -2.336 1.00 0.00 C +ATOM 729 OE1 GLU A 91 0.795 4.830 -1.132 1.00 0.00 O +ATOM 730 OE2 GLU A 91 0.191 4.770 -3.243 1.00 0.00 O +ATOM 731 N ASP A 92 5.444 7.689 0.121 1.00 0.00 N +ATOM 732 CA ASP A 92 6.000 8.448 1.244 1.00 0.00 C +ATOM 733 C ASP A 92 6.971 9.539 0.789 1.00 0.00 C +ATOM 734 O ASP A 92 7.188 10.524 1.491 1.00 0.00 O +ATOM 735 CB ASP A 92 6.730 7.516 2.213 1.00 0.00 C +ATOM 736 CG ASP A 92 5.789 6.789 3.154 1.00 0.00 C +ATOM 737 OD1 ASP A 92 4.593 7.139 3.194 1.00 0.00 O +ATOM 738 OD2 ASP A 92 6.252 5.876 3.867 1.00 0.00 O +ATOM 739 N ILE A 93 7.572 9.349 -0.379 1.00 0.00 N +ATOM 740 CA ILE A 93 8.560 10.292 -0.883 1.00 0.00 C +ATOM 741 C ILE A 93 7.994 11.713 -0.931 1.00 0.00 C +ATOM 742 O ILE A 93 8.637 12.666 -0.504 1.00 0.00 O +ATOM 743 CB ILE A 93 9.065 9.880 -2.280 1.00 0.00 C +ATOM 744 CG1 ILE A 93 9.734 8.501 -2.220 1.00 0.00 C +ATOM 745 CG2 ILE A 93 10.045 10.921 -2.818 1.00 0.00 C +ATOM 746 CD1 ILE A 93 10.941 8.456 -1.279 1.00 0.00 C +ATOM 747 N HIS A 94 6.780 11.852 -1.443 1.00 0.00 N +ATOM 748 CA HIS A 94 6.147 13.162 -1.498 1.00 0.00 C +ATOM 749 C HIS A 94 6.124 13.841 -0.129 1.00 0.00 C +ATOM 750 O HIS A 94 6.423 15.032 -0.005 1.00 0.00 O +ATOM 751 CB HIS A 94 4.724 13.062 -2.044 1.00 0.00 C +ATOM 752 CG HIS A 94 4.034 14.386 -2.130 1.00 0.00 C +ATOM 753 ND1 HIS A 94 4.436 15.373 -3.007 1.00 0.00 N +ATOM 754 CD2 HIS A 94 3.004 14.903 -1.424 1.00 0.00 C +ATOM 755 CE1 HIS A 94 3.671 16.438 -2.844 1.00 0.00 C +ATOM 756 NE2 HIS A 94 2.793 16.179 -1.891 1.00 0.00 N +ATOM 757 N HIS A 95 5.774 13.076 0.898 1.00 0.00 N +ATOM 758 CA HIS A 95 5.673 13.609 2.250 1.00 0.00 C +ATOM 759 C HIS A 95 7.031 14.004 2.829 1.00 0.00 C +ATOM 760 O HIS A 95 7.129 14.989 3.556 1.00 0.00 O +ATOM 761 CB HIS A 95 4.961 12.611 3.163 1.00 0.00 C +ATOM 762 CG HIS A 95 3.640 12.150 2.628 1.00 0.00 C +ATOM 763 ND1 HIS A 95 2.499 12.922 2.696 1.00 0.00 N +ATOM 764 CD2 HIS A 95 3.284 11.006 1.998 1.00 0.00 C +ATOM 765 CE1 HIS A 95 1.495 12.269 2.139 1.00 0.00 C +ATOM 766 NE2 HIS A 95 1.944 11.103 1.707 1.00 0.00 N +ATOM 767 N TYR A 96 8.075 13.242 2.518 1.00 0.00 N +ATOM 768 CA TYR A 96 9.416 13.618 2.955 1.00 0.00 C +ATOM 769 C TYR A 96 9.846 14.922 2.296 1.00 0.00 C +ATOM 770 O TYR A 96 10.394 15.803 2.958 1.00 0.00 O +ATOM 771 CB TYR A 96 10.444 12.528 2.641 1.00 0.00 C +ATOM 772 CG TYR A 96 10.376 11.333 3.558 1.00 0.00 C +ATOM 773 CD1 TYR A 96 10.742 11.433 4.898 1.00 0.00 C +ATOM 774 CD2 TYR A 96 9.964 10.100 3.081 1.00 0.00 C +ATOM 775 CE1 TYR A 96 10.678 10.334 5.737 1.00 0.00 C +ATOM 776 CE2 TYR A 96 9.905 9.004 3.903 1.00 0.00 C +ATOM 777 CZ TYR A 96 10.255 9.126 5.230 1.00 0.00 C +ATOM 778 OH TYR A 96 10.179 8.022 6.039 1.00 0.00 O +ATOM 779 N ARG A 97 9.607 15.042 0.991 1.00 0.00 N +ATOM 780 CA ARG A 97 10.030 16.244 0.276 1.00 0.00 C +ATOM 781 C ARG A 97 9.310 17.488 0.794 1.00 0.00 C +ATOM 782 O ARG A 97 9.918 18.553 0.924 1.00 0.00 O +ATOM 783 CB ARG A 97 9.861 16.109 -1.241 1.00 0.00 C +ATOM 784 CG ARG A 97 10.237 17.389 -1.977 1.00 0.00 C +ATOM 785 CD ARG A 97 10.552 17.165 -3.449 1.00 0.00 C +ATOM 786 NE ARG A 97 10.832 18.428 -4.136 1.00 0.00 N +ATOM 787 CZ ARG A 97 12.047 18.942 -4.318 1.00 0.00 C +ATOM 788 NH1 ARG A 97 13.123 18.305 -3.877 1.00 0.00 N +ATOM 789 NH2 ARG A 97 12.188 20.096 -4.954 1.00 0.00 N +ATOM 790 N GLU A 98 8.022 17.335 1.101 1.00 0.00 N +ATOM 791 CA GLU A 98 7.201 18.423 1.619 1.00 0.00 C +ATOM 792 C GLU A 98 7.661 18.886 2.991 1.00 0.00 C +ATOM 793 O GLU A 98 7.811 20.081 3.219 1.00 0.00 O +ATOM 794 CB GLU A 98 5.729 18.010 1.695 1.00 0.00 C +ATOM 795 CG GLU A 98 5.050 17.934 0.350 1.00 0.00 C +ATOM 796 CD GLU A 98 5.061 19.265 -0.369 1.00 0.00 C +ATOM 797 OE1 GLU A 98 5.239 19.275 -1.606 1.00 0.00 O +ATOM 798 OE2 GLU A 98 4.891 20.302 0.307 1.00 0.00 O +ATOM 799 N GLN A 99 7.865 17.940 3.904 1.00 0.00 N +ATOM 800 CA GLN A 99 8.307 18.272 5.252 1.00 0.00 C +ATOM 801 C GLN A 99 9.687 18.918 5.236 1.00 0.00 C +ATOM 802 O GLN A 99 9.966 19.812 6.035 1.00 0.00 O +ATOM 803 CB GLN A 99 8.303 17.036 6.158 1.00 0.00 C +ATOM 804 CG GLN A 99 7.104 16.951 7.099 1.00 0.00 C +ATOM 805 CD GLN A 99 7.006 18.138 8.061 1.00 0.00 C +ATOM 806 OE1 GLN A 99 6.101 18.969 7.952 1.00 0.00 O +ATOM 807 NE2 GLN A 99 7.931 18.210 9.016 1.00 0.00 N +ATOM 808 N ILE A 100 10.546 18.466 4.324 1.00 0.00 N +ATOM 809 CA ILE A 100 11.886 19.031 4.203 1.00 0.00 C +ATOM 810 C ILE A 100 11.795 20.481 3.735 1.00 0.00 C +ATOM 811 O ILE A 100 12.431 21.368 4.308 1.00 0.00 O +ATOM 812 CB ILE A 100 12.775 18.206 3.245 1.00 0.00 C +ATOM 813 CG1 ILE A 100 13.149 16.869 3.890 1.00 0.00 C +ATOM 814 CG2 ILE A 100 14.028 18.965 2.897 1.00 0.00 C +ATOM 815 CD1 ILE A 100 13.688 15.830 2.911 1.00 0.00 C +ATOM 816 N LYS A 101 10.979 20.718 2.710 1.00 0.00 N +ATOM 817 CA LYS A 101 10.752 22.065 2.192 1.00 0.00 C +ATOM 818 C LYS A 101 10.108 22.996 3.224 1.00 0.00 C +ATOM 819 O LYS A 101 10.387 24.195 3.251 1.00 0.00 O +ATOM 820 CB LYS A 101 9.905 22.010 0.918 1.00 0.00 C +ATOM 821 CG LYS A 101 10.699 21.673 -0.335 1.00 0.00 C +ATOM 822 CD LYS A 101 9.783 21.270 -1.477 1.00 0.00 C +ATOM 823 CE LYS A 101 8.693 22.303 -1.696 1.00 0.00 C +ATOM 824 NZ LYS A 101 7.665 21.813 -2.653 1.00 0.00 N +ATOM 825 N ARG A 102 9.239 22.444 4.064 1.00 0.00 N +ATOM 826 CA ARG A 102 8.632 23.211 5.147 1.00 0.00 C +ATOM 827 C ARG A 102 9.730 23.658 6.100 1.00 0.00 C +ATOM 828 O ARG A 102 9.937 24.847 6.328 1.00 0.00 O +ATOM 829 CB ARG A 102 7.636 22.342 5.917 1.00 0.00 C +ATOM 830 CG ARG A 102 6.207 22.830 5.890 1.00 0.00 C +ATOM 831 CD ARG A 102 5.376 22.080 4.855 1.00 0.00 C +ATOM 832 NE ARG A 102 4.872 22.971 3.814 1.00 0.00 N +ATOM 833 CZ ARG A 102 5.177 22.868 2.524 1.00 0.00 C +ATOM 834 NH1 ARG A 102 4.673 23.729 1.649 1.00 0.00 N +ATOM 835 NH2 ARG A 102 5.982 21.901 2.108 1.00 0.00 N +ATOM 836 N VAL A 103 10.428 22.669 6.648 1.00 0.00 N +ATOM 837 CA VAL A 103 11.505 22.861 7.609 1.00 0.00 C +ATOM 838 C VAL A 103 12.608 23.798 7.103 1.00 0.00 C +ATOM 839 O VAL A 103 13.172 24.585 7.867 1.00 0.00 O +ATOM 840 CB VAL A 103 12.116 21.495 7.973 1.00 0.00 C +ATOM 841 CG1 VAL A 103 13.455 21.659 8.662 1.00 0.00 C +ATOM 842 CG2 VAL A 103 11.142 20.686 8.826 1.00 0.00 C +ATOM 843 N LYS A 104 12.912 23.709 5.813 1.00 0.00 N +ATOM 844 CA LYS A 104 13.930 24.559 5.206 1.00 0.00 C +ATOM 845 C LYS A 104 13.359 25.908 4.786 1.00 0.00 C +ATOM 846 O LYS A 104 14.107 26.816 4.426 1.00 0.00 O +ATOM 847 CB LYS A 104 14.524 23.878 3.975 1.00 0.00 C +ATOM 848 CG LYS A 104 15.254 22.583 4.257 1.00 0.00 C +ATOM 849 CD LYS A 104 16.606 22.832 4.881 1.00 0.00 C +ATOM 850 CE LYS A 104 17.519 21.627 4.704 1.00 0.00 C +ATOM 851 NZ LYS A 104 18.892 21.898 5.214 1.00 0.00 N +ATOM 852 N ASP A 105 12.036 26.032 4.825 1.00 0.00 N +ATOM 853 CA ASP A 105 11.364 27.202 4.281 1.00 0.00 C +ATOM 854 C ASP A 105 11.975 27.552 2.933 1.00 0.00 C +ATOM 855 O ASP A 105 12.392 28.686 2.707 1.00 0.00 O +ATOM 856 CB ASP A 105 11.474 28.400 5.225 1.00 0.00 C +ATOM 857 CG ASP A 105 10.605 29.567 4.782 1.00 0.00 C +ATOM 858 OD1 ASP A 105 11.013 30.736 4.969 1.00 0.00 O +ATOM 859 OD2 ASP A 105 9.509 29.307 4.238 1.00 0.00 O +ATOM 860 N SER A 106 12.032 26.568 2.044 1.00 0.00 N +ATOM 861 CA SER A 106 12.718 26.732 0.771 1.00 0.00 C +ATOM 862 C SER A 106 12.144 25.799 -0.289 1.00 0.00 C +ATOM 863 O SER A 106 11.662 24.707 0.018 1.00 0.00 O +ATOM 864 CB SER A 106 14.222 26.485 0.944 1.00 0.00 C +ATOM 865 OG SER A 106 14.888 26.431 -0.306 1.00 0.00 O +ATOM 866 N GLU A 107 12.197 26.243 -1.538 1.00 0.00 N +ATOM 867 CA GLU A 107 11.698 25.458 -2.657 1.00 0.00 C +ATOM 868 C GLU A 107 12.824 24.611 -3.241 1.00 0.00 C +ATOM 869 O GLU A 107 12.581 23.565 -3.842 1.00 0.00 O +ATOM 870 CB GLU A 107 11.129 26.387 -3.733 1.00 0.00 C +ATOM 871 CG GLU A 107 10.256 25.686 -4.760 1.00 0.00 C +ATOM 872 CD GLU A 107 8.962 25.170 -4.160 1.00 0.00 C +ATOM 873 OE1 GLU A 107 8.473 25.785 -3.185 1.00 0.00 O +ATOM 874 OE2 GLU A 107 8.440 24.149 -4.658 1.00 0.00 O +ATOM 875 N ASP A 108 14.056 25.079 -3.059 1.00 0.00 N +ATOM 876 CA ASP A 108 15.233 24.404 -3.595 1.00 0.00 C +ATOM 877 C ASP A 108 15.977 23.643 -2.518 1.00 0.00 C +ATOM 878 O ASP A 108 16.637 24.238 -1.667 1.00 0.00 O +ATOM 879 CB ASP A 108 16.190 25.410 -4.225 1.00 0.00 C +ATOM 880 CG ASP A 108 15.697 25.920 -5.551 1.00 0.00 C +ATOM 881 OD1 ASP A 108 15.118 25.115 -6.314 1.00 0.00 O +ATOM 882 OD2 ASP A 108 15.885 27.125 -5.825 1.00 0.00 O +ATOM 883 N VAL A 109 15.870 22.323 -2.558 1.00 0.00 N +ATOM 884 CA VAL A 109 16.630 21.489 -1.642 1.00 0.00 C +ATOM 885 C VAL A 109 17.246 20.337 -2.424 1.00 0.00 C +ATOM 886 O VAL A 109 16.539 19.599 -3.106 1.00 0.00 O +ATOM 887 CB VAL A 109 15.752 20.963 -0.502 1.00 0.00 C +ATOM 888 CG1 VAL A 109 16.622 20.345 0.587 1.00 0.00 C +ATOM 889 CG2 VAL A 109 14.905 22.094 0.070 1.00 0.00 C +ATOM 890 N PRO A 110 18.577 20.195 -2.357 1.00 0.00 N +ATOM 891 CA PRO A 110 19.197 19.148 -3.174 1.00 0.00 C +ATOM 892 C PRO A 110 18.755 17.760 -2.708 1.00 0.00 C +ATOM 893 O PRO A 110 18.836 17.448 -1.518 1.00 0.00 O +ATOM 894 CB PRO A 110 20.699 19.360 -2.947 1.00 0.00 C +ATOM 895 CG PRO A 110 20.817 20.744 -2.386 1.00 0.00 C +ATOM 896 CD PRO A 110 19.572 20.964 -1.595 1.00 0.00 C +ATOM 897 N MET A 111 18.270 16.958 -3.651 1.00 0.00 N +ATOM 898 CA MET A 111 17.768 15.617 -3.375 1.00 0.00 C +ATOM 899 C MET A 111 18.047 14.717 -4.557 1.00 0.00 C +ATOM 900 O MET A 111 18.166 15.186 -5.687 1.00 0.00 O +ATOM 901 CB MET A 111 16.259 15.633 -3.154 1.00 0.00 C +ATOM 902 CG MET A 111 15.782 16.558 -2.063 1.00 0.00 C +ATOM 903 SD MET A 111 14.014 16.339 -1.729 1.00 0.00 S +ATOM 904 CE MET A 111 13.804 17.475 -0.361 1.00 0.00 C +ATOM 905 N VAL A 112 18.150 13.422 -4.284 1.00 0.00 N +ATOM 906 CA VAL A 112 18.193 12.401 -5.323 1.00 0.00 C +ATOM 907 C VAL A 112 17.149 11.357 -4.954 1.00 0.00 C +ATOM 908 O VAL A 112 17.088 10.923 -3.803 1.00 0.00 O +ATOM 909 CB VAL A 112 19.586 11.730 -5.425 1.00 0.00 C +ATOM 910 CG1 VAL A 112 19.545 10.533 -6.369 1.00 0.00 C +ATOM 911 CG2 VAL A 112 20.632 12.740 -5.888 1.00 0.00 C +ATOM 912 N LEU A 113 16.318 10.981 -5.922 1.00 0.00 N +ATOM 913 CA LEU A 113 15.323 9.932 -5.725 1.00 0.00 C +ATOM 914 C LEU A 113 15.957 8.587 -6.024 1.00 0.00 C +ATOM 915 O LEU A 113 16.538 8.379 -7.095 1.00 0.00 O +ATOM 916 CB LEU A 113 14.121 10.146 -6.641 1.00 0.00 C +ATOM 917 CG LEU A 113 12.978 9.131 -6.529 1.00 0.00 C +ATOM 918 CD1 LEU A 113 12.306 9.212 -5.165 1.00 0.00 C +ATOM 919 CD2 LEU A 113 11.958 9.364 -7.627 1.00 0.00 C +ATOM 920 N VAL A 114 15.846 7.673 -5.071 1.00 0.00 N +ATOM 921 CA VAL A 114 16.517 6.389 -5.179 1.00 0.00 C +ATOM 922 C VAL A 114 15.513 5.257 -5.057 1.00 0.00 C +ATOM 923 O VAL A 114 14.824 5.146 -4.043 1.00 0.00 O +ATOM 924 CB VAL A 114 17.579 6.244 -4.072 1.00 0.00 C +ATOM 925 CG1 VAL A 114 18.218 4.855 -4.095 1.00 0.00 C +ATOM 926 CG2 VAL A 114 18.634 7.321 -4.225 1.00 0.00 C +ATOM 927 N GLY A 115 15.436 4.420 -6.090 1.00 0.00 N +ATOM 928 CA GLY A 115 14.572 3.250 -6.071 1.00 0.00 C +ATOM 929 C GLY A 115 15.417 2.014 -5.827 1.00 0.00 C +ATOM 930 O GLY A 115 16.101 1.512 -6.730 1.00 0.00 O +ATOM 931 N ASN A 116 15.378 1.524 -4.596 1.00 0.00 N +ATOM 932 CA ASN A 116 16.283 0.465 -4.178 1.00 0.00 C +ATOM 933 C ASN A 116 15.686 -0.935 -4.327 1.00 0.00 C +ATOM 934 O ASN A 116 14.490 -1.089 -4.550 1.00 0.00 O +ATOM 935 CB ASN A 116 16.756 0.702 -2.739 1.00 0.00 C +ATOM 936 CG ASN A 116 17.958 -0.147 -2.375 1.00 0.00 C +ATOM 937 OD1 ASN A 116 18.887 -0.278 -3.163 1.00 0.00 O +ATOM 938 ND2 ASN A 116 17.939 -0.735 -1.178 1.00 0.00 N +ATOM 939 N LYS A 117 16.543 -1.946 -4.202 1.00 0.00 N +ATOM 940 CA LYS A 117 16.157 -3.337 -4.387 1.00 0.00 C +ATOM 941 C LYS A 117 15.775 -3.631 -5.835 1.00 0.00 C +ATOM 942 O LYS A 117 14.853 -4.412 -6.088 1.00 0.00 O +ATOM 943 CB LYS A 117 14.999 -3.719 -3.457 1.00 0.00 C +ATOM 944 CG LYS A 117 15.181 -3.311 -2.001 1.00 0.00 C +ATOM 945 CD LYS A 117 14.279 -4.152 -1.096 1.00 0.00 C +ATOM 946 CE LYS A 117 14.419 -3.762 0.369 1.00 0.00 C +ATOM 947 NZ LYS A 117 13.562 -4.588 1.274 1.00 0.00 N +ATOM 948 N CYS A 118 16.478 -3.028 -6.792 1.00 0.00 N +ATOM 949 CA CYS A 118 16.150 -3.266 -8.205 1.00 0.00 C +ATOM 950 C CYS A 118 16.538 -4.675 -8.658 1.00 0.00 C +ATOM 951 O CYS A 118 16.283 -5.071 -9.796 1.00 0.00 O +ATOM 952 CB CYS A 118 16.741 -2.193 -9.129 1.00 0.00 C +ATOM 953 SG CYS A 118 18.531 -2.202 -9.260 1.00 0.00 S +ATOM 954 N ASP A 119 17.134 -5.437 -7.748 1.00 0.00 N +ATOM 955 CA ASP A 119 17.468 -6.833 -8.004 1.00 0.00 C +ATOM 956 C ASP A 119 16.269 -7.776 -7.836 1.00 0.00 C +ATOM 957 O ASP A 119 16.313 -8.916 -8.292 1.00 0.00 O +ATOM 958 CB ASP A 119 18.603 -7.276 -7.077 1.00 0.00 C +ATOM 959 CG ASP A 119 18.263 -7.088 -5.599 1.00 0.00 C +ATOM 960 OD1 ASP A 119 18.409 -5.958 -5.094 1.00 0.00 O +ATOM 961 OD2 ASP A 119 17.852 -8.067 -4.940 1.00 0.00 O +ATOM 962 N LEU A 120 15.210 -7.308 -7.177 1.00 0.00 N +ATOM 963 CA LEU A 120 14.034 -8.144 -6.910 1.00 0.00 C +ATOM 964 C LEU A 120 13.110 -8.270 -8.122 1.00 0.00 C +ATOM 965 O LEU A 120 13.019 -7.352 -8.940 1.00 0.00 O +ATOM 966 CB LEU A 120 13.234 -7.608 -5.711 1.00 0.00 C +ATOM 967 CG LEU A 120 13.898 -7.558 -4.330 1.00 0.00 C +ATOM 968 CD1 LEU A 120 12.917 -7.027 -3.296 1.00 0.00 C +ATOM 969 CD2 LEU A 120 14.423 -8.938 -3.916 1.00 0.00 C +ATOM 970 N PRO A 121 12.420 -9.418 -8.237 1.00 0.00 N +ATOM 971 CA PRO A 121 11.395 -9.662 -9.262 1.00 0.00 C +ATOM 972 C PRO A 121 10.013 -9.155 -8.836 1.00 0.00 C +ATOM 973 O PRO A 121 9.085 -9.114 -9.647 1.00 0.00 O +ATOM 974 CB PRO A 121 11.379 -11.186 -9.366 1.00 0.00 C +ATOM 975 CG PRO A 121 11.734 -11.648 -7.995 1.00 0.00 C +ATOM 976 CD PRO A 121 12.694 -10.625 -7.435 1.00 0.00 C +ATOM 977 N SER A 122 9.901 -8.764 -7.570 1.00 0.00 N +ATOM 978 CA SER A 122 8.643 -8.334 -6.960 1.00 0.00 C +ATOM 979 C SER A 122 8.310 -6.841 -7.166 1.00 0.00 C +ATOM 980 O SER A 122 7.701 -6.217 -6.299 1.00 0.00 O +ATOM 981 CB SER A 122 8.676 -8.665 -5.458 1.00 0.00 C +ATOM 982 OG SER A 122 7.538 -8.162 -4.781 1.00 0.00 O +ATOM 983 N ARG A 123 8.687 -6.272 -8.308 1.00 0.00 N +ATOM 984 CA ARG A 123 8.442 -4.849 -8.567 1.00 0.00 C +ATOM 985 C ARG A 123 6.958 -4.466 -8.625 1.00 0.00 C +ATOM 986 O ARG A 123 6.175 -5.115 -9.319 1.00 0.00 O +ATOM 987 CB ARG A 123 9.116 -4.416 -9.869 1.00 0.00 C +ATOM 988 CG ARG A 123 8.840 -2.970 -10.252 1.00 0.00 C +ATOM 989 CD ARG A 123 9.477 -2.620 -11.590 1.00 0.00 C +ATOM 990 NE ARG A 123 10.932 -2.715 -11.526 1.00 0.00 N +ATOM 991 CZ ARG A 123 11.751 -1.683 -11.325 1.00 0.00 C +ATOM 992 NH1 ARG A 123 11.263 -0.456 -11.173 1.00 0.00 N +ATOM 993 NH2 ARG A 123 13.064 -1.879 -11.278 1.00 0.00 N +ATOM 994 N THR A 124 6.586 -3.406 -7.902 1.00 0.00 N +ATOM 995 CA THR A 124 5.244 -2.834 -7.997 1.00 0.00 C +ATOM 996 C THR A 124 5.295 -1.349 -8.329 1.00 0.00 C +ATOM 997 O THR A 124 4.265 -0.721 -8.552 1.00 0.00 O +ATOM 998 CB THR A 124 4.437 -3.011 -6.701 1.00 0.00 C +ATOM 999 OG1 THR A 124 5.174 -2.472 -5.603 1.00 0.00 O +ATOM 1000 CG2 THR A 124 4.162 -4.473 -6.438 1.00 0.00 C +ATOM 1001 N VAL A 125 6.500 -0.788 -8.338 1.00 0.00 N +ATOM 1002 CA VAL A 125 6.692 0.606 -8.711 1.00 0.00 C +ATOM 1003 C VAL A 125 7.517 0.664 -9.990 1.00 0.00 C +ATOM 1004 O VAL A 125 8.670 0.245 -10.011 1.00 0.00 O +ATOM 1005 CB VAL A 125 7.389 1.414 -7.593 1.00 0.00 C +ATOM 1006 CG1 VAL A 125 7.459 2.896 -7.974 1.00 0.00 C +ATOM 1007 CG2 VAL A 125 6.642 1.251 -6.276 1.00 0.00 C +ATOM 1008 N ASP A 126 6.919 1.177 -11.058 1.00 0.00 N +ATOM 1009 CA ASP A 126 7.571 1.199 -12.360 1.00 0.00 C +ATOM 1010 C ASP A 126 8.626 2.289 -12.455 1.00 0.00 C +ATOM 1011 O ASP A 126 8.450 3.391 -11.935 1.00 0.00 O +ATOM 1012 CB ASP A 126 6.539 1.408 -13.469 1.00 0.00 C +ATOM 1013 CG ASP A 126 5.497 0.315 -13.505 1.00 0.00 C +ATOM 1014 OD1 ASP A 126 5.858 -0.858 -13.266 1.00 0.00 O +ATOM 1015 OD2 ASP A 126 4.316 0.628 -13.768 1.00 0.00 O +ATOM 1016 N THR A 127 9.714 1.980 -13.145 1.00 0.00 N +ATOM 1017 CA THR A 127 10.759 2.961 -13.402 1.00 0.00 C +ATOM 1018 C THR A 127 10.182 4.287 -13.892 1.00 0.00 C +ATOM 1019 O THR A 127 10.548 5.352 -13.399 1.00 0.00 O +ATOM 1020 CB THR A 127 11.768 2.433 -14.430 1.00 0.00 C +ATOM 1021 OG1 THR A 127 12.342 1.214 -13.944 1.00 0.00 O +ATOM 1022 CG2 THR A 127 12.873 3.453 -14.664 1.00 0.00 C +ATOM 1023 N LYS A 128 9.266 4.213 -14.850 1.00 0.00 N +ATOM 1024 CA LYS A 128 8.696 5.406 -15.467 1.00 0.00 C +ATOM 1025 C LYS A 128 7.971 6.310 -14.472 1.00 0.00 C +ATOM 1026 O LYS A 128 8.221 7.511 -14.435 1.00 0.00 O +ATOM 1027 CB LYS A 128 7.759 5.032 -16.620 1.00 0.00 C +ATOM 1028 CG LYS A 128 7.498 6.173 -17.600 1.00 0.00 C +ATOM 1029 CD LYS A 128 6.003 6.393 -17.817 1.00 0.00 C +ATOM 1030 CE LYS A 128 5.723 7.377 -18.958 1.00 0.00 C +ATOM 1031 NZ LYS A 128 6.316 8.728 -18.725 1.00 0.00 N +ATOM 1032 N GLN A 129 7.068 5.750 -13.673 1.00 0.00 N +ATOM 1033 CA GLN A 129 6.375 6.570 -12.685 1.00 0.00 C +ATOM 1034 C GLN A 129 7.359 7.247 -11.733 1.00 0.00 C +ATOM 1035 O GLN A 129 7.150 8.387 -11.326 1.00 0.00 O +ATOM 1036 CB GLN A 129 5.260 5.806 -11.937 1.00 0.00 C +ATOM 1037 CG GLN A 129 5.622 4.461 -11.331 1.00 0.00 C +ATOM 1038 CD GLN A 129 4.411 3.742 -10.722 1.00 0.00 C +ATOM 1039 OE1 GLN A 129 4.394 2.515 -10.602 1.00 0.00 O +ATOM 1040 NE2 GLN A 129 3.399 4.509 -10.335 1.00 0.00 N +ATOM 1041 N ALA A 130 8.446 6.558 -11.408 1.00 0.00 N +ATOM 1042 CA ALA A 130 9.484 7.139 -10.568 1.00 0.00 C +ATOM 1043 C ALA A 130 10.287 8.220 -11.304 1.00 0.00 C +ATOM 1044 O ALA A 130 10.630 9.243 -10.724 1.00 0.00 O +ATOM 1045 CB ALA A 130 10.396 6.060 -10.049 1.00 0.00 C +ATOM 1046 N GLN A 131 10.589 7.990 -12.578 1.00 0.00 N +ATOM 1047 CA GLN A 131 11.270 8.990 -13.398 1.00 0.00 C +ATOM 1048 C GLN A 131 10.429 10.248 -13.517 1.00 0.00 C +ATOM 1049 O GLN A 131 10.946 11.360 -13.435 1.00 0.00 O +ATOM 1050 CB GLN A 131 11.525 8.454 -14.807 1.00 0.00 C +ATOM 1051 CG GLN A 131 12.647 7.449 -14.921 1.00 0.00 C +ATOM 1052 CD GLN A 131 12.744 6.843 -16.318 1.00 0.00 C +ATOM 1053 OE1 GLN A 131 11.854 7.028 -17.152 1.00 0.00 O +ATOM 1054 NE2 GLN A 131 13.828 6.114 -16.575 1.00 0.00 N +ATOM 1055 N ASP A 132 9.132 10.060 -13.738 1.00 0.00 N +ATOM 1056 CA ASP A 132 8.202 11.174 -13.889 1.00 0.00 C +ATOM 1057 C ASP A 132 8.092 11.989 -12.602 1.00 0.00 C +ATOM 1058 O ASP A 132 7.964 13.214 -12.641 1.00 0.00 O +ATOM 1059 CB ASP A 132 6.814 10.664 -14.305 1.00 0.00 C +ATOM 1060 CG ASP A 132 6.808 10.033 -15.697 1.00 0.00 C +ATOM 1061 OD1 ASP A 132 7.822 10.152 -16.411 1.00 0.00 O +ATOM 1062 OD2 ASP A 132 5.785 9.423 -16.086 1.00 0.00 O +ATOM 1063 N LEU A 133 8.120 11.310 -11.459 1.00 0.00 N +ATOM 1064 CA LEU A 133 8.091 12.016 -10.185 1.00 0.00 C +ATOM 1065 C LEU A 133 9.338 12.883 -10.027 1.00 0.00 C +ATOM 1066 O LEU A 133 9.244 14.063 -9.706 1.00 0.00 O +ATOM 1067 CB LEU A 133 7.972 11.042 -9.010 1.00 0.00 C +ATOM 1068 CG LEU A 133 7.810 11.758 -7.668 1.00 0.00 C +ATOM 1069 CD1 LEU A 133 6.483 12.499 -7.655 1.00 0.00 C +ATOM 1070 CD2 LEU A 133 7.919 10.798 -6.480 1.00 0.00 C +ATOM 1071 N ALA A 134 10.505 12.287 -10.253 1.00 0.00 N +ATOM 1072 CA ALA A 134 11.766 13.015 -10.167 1.00 0.00 C +ATOM 1073 C ALA A 134 11.766 14.213 -11.106 1.00 0.00 C +ATOM 1074 O ALA A 134 12.175 15.303 -10.728 1.00 0.00 O +ATOM 1075 CB ALA A 134 12.933 12.095 -10.494 1.00 0.00 C +ATOM 1076 N ARG A 135 11.314 14.003 -12.338 1.00 0.00 N +ATOM 1077 CA ARG A 135 11.261 15.079 -13.319 1.00 0.00 C +ATOM 1078 C ARG A 135 10.404 16.242 -12.807 1.00 0.00 C +ATOM 1079 O ARG A 135 10.734 17.409 -13.007 1.00 0.00 O +ATOM 1080 CB ARG A 135 10.737 14.563 -14.660 1.00 0.00 C +ATOM 1081 CG ARG A 135 11.012 15.498 -15.824 1.00 0.00 C +ATOM 1082 CD ARG A 135 11.416 14.723 -17.066 1.00 0.00 C +ATOM 1083 NE ARG A 135 10.551 13.568 -17.292 1.00 0.00 N +ATOM 1084 CZ ARG A 135 10.990 12.323 -17.467 1.00 0.00 C +ATOM 1085 NH1 ARG A 135 12.292 12.063 -17.449 1.00 0.00 N +ATOM 1086 NH2 ARG A 135 10.126 11.337 -17.665 1.00 0.00 N +ATOM 1087 N SER A 136 9.317 15.918 -12.119 1.00 0.00 N +ATOM 1088 CA SER A 136 8.439 16.954 -11.594 1.00 0.00 C +ATOM 1089 C SER A 136 9.143 17.807 -10.553 1.00 0.00 C +ATOM 1090 O SER A 136 8.951 19.017 -10.517 1.00 0.00 O +ATOM 1091 CB SER A 136 7.175 16.342 -11.001 1.00 0.00 C +ATOM 1092 OG SER A 136 6.596 15.448 -11.931 1.00 0.00 O +ATOM 1093 N TYR A 137 9.946 17.160 -9.709 1.00 0.00 N +ATOM 1094 CA TYR A 137 10.671 17.833 -8.636 1.00 0.00 C +ATOM 1095 C TYR A 137 11.897 18.548 -9.159 1.00 0.00 C +ATOM 1096 O TYR A 137 12.412 19.447 -8.508 1.00 0.00 O +ATOM 1097 CB TYR A 137 11.159 16.821 -7.604 1.00 0.00 C +ATOM 1098 CG TYR A 137 10.080 16.136 -6.804 1.00 0.00 C +ATOM 1099 CD1 TYR A 137 8.835 16.723 -6.625 1.00 0.00 C +ATOM 1100 CD2 TYR A 137 10.317 14.900 -6.210 1.00 0.00 C +ATOM 1101 CE1 TYR A 137 7.846 16.088 -5.877 1.00 0.00 C +ATOM 1102 CE2 TYR A 137 9.340 14.261 -5.464 1.00 0.00 C +ATOM 1103 CZ TYR A 137 8.110 14.859 -5.299 1.00 0.00 C +ATOM 1104 OH TYR A 137 7.145 14.219 -4.556 1.00 0.00 O +ATOM 1105 N GLY A 138 12.392 18.116 -10.314 1.00 0.00 N +ATOM 1106 CA GLY A 138 13.630 18.651 -10.858 1.00 0.00 C +ATOM 1107 C GLY A 138 14.855 18.017 -10.219 1.00 0.00 C +ATOM 1108 O GLY A 138 15.890 18.667 -10.037 1.00 0.00 O +ATOM 1109 N ILE A 139 14.745 16.739 -9.870 1.00 0.00 N +ATOM 1110 CA ILE A 139 15.858 16.041 -9.232 1.00 0.00 C +ATOM 1111 C ILE A 139 16.256 14.792 -10.000 1.00 0.00 C +ATOM 1112 O ILE A 139 15.463 14.257 -10.777 1.00 0.00 O +ATOM 1113 CB ILE A 139 15.542 15.651 -7.764 1.00 0.00 C +ATOM 1114 CG1 ILE A 139 14.480 14.547 -7.698 1.00 0.00 C +ATOM 1115 CG2 ILE A 139 15.107 16.872 -6.957 1.00 0.00 C +ATOM 1116 CD1 ILE A 139 14.073 14.167 -6.256 1.00 0.00 C +ATOM 1117 N PRO A 140 17.492 14.318 -9.781 1.00 0.00 N +ATOM 1118 CA PRO A 140 17.934 13.061 -10.388 1.00 0.00 C +ATOM 1119 C PRO A 140 17.213 11.840 -9.811 1.00 0.00 C +ATOM 1120 O PRO A 140 16.776 11.841 -8.657 1.00 0.00 O +ATOM 1121 CB PRO A 140 19.434 13.014 -10.050 1.00 0.00 C +ATOM 1122 CG PRO A 140 19.811 14.441 -9.755 1.00 0.00 C +ATOM 1123 CD PRO A 140 18.594 15.013 -9.090 1.00 0.00 C +ATOM 1124 N PHE A 141 17.081 10.812 -10.642 1.00 0.00 N +ATOM 1125 CA PHE A 141 16.530 9.539 -10.224 1.00 0.00 C +ATOM 1126 C PHE A 141 17.525 8.430 -10.543 1.00 0.00 C +ATOM 1127 O PHE A 141 18.092 8.376 -11.638 1.00 0.00 O +ATOM 1128 CB PHE A 141 15.199 9.271 -10.925 1.00 0.00 C +ATOM 1129 CG PHE A 141 14.669 7.886 -10.691 1.00 0.00 C +ATOM 1130 CD1 PHE A 141 14.544 7.392 -9.405 1.00 0.00 C +ATOM 1131 CD2 PHE A 141 14.314 7.074 -11.754 1.00 0.00 C +ATOM 1132 CE1 PHE A 141 14.066 6.115 -9.180 1.00 0.00 C +ATOM 1133 CE2 PHE A 141 13.832 5.793 -11.538 1.00 0.00 C +ATOM 1134 CZ PHE A 141 13.705 5.313 -10.249 1.00 0.00 C +ATOM 1135 N ILE A 142 17.742 7.546 -9.580 1.00 0.00 N +ATOM 1136 CA ILE A 142 18.684 6.450 -9.755 1.00 0.00 C +ATOM 1137 C ILE A 142 18.145 5.197 -9.084 1.00 0.00 C +ATOM 1138 O ILE A 142 17.718 5.233 -7.930 1.00 0.00 O +ATOM 1139 CB ILE A 142 20.081 6.812 -9.196 1.00 0.00 C +ATOM 1140 CG1 ILE A 142 20.635 8.033 -9.936 1.00 0.00 C +ATOM 1141 CG2 ILE A 142 21.045 5.644 -9.324 1.00 0.00 C +ATOM 1142 CD1 ILE A 142 22.081 8.345 -9.630 1.00 0.00 C +ATOM 1143 N GLU A 143 18.137 4.097 -9.828 1.00 0.00 N +ATOM 1144 CA GLU A 143 17.744 2.804 -9.284 1.00 0.00 C +ATOM 1145 C GLU A 143 18.978 2.072 -8.775 1.00 0.00 C +ATOM 1146 O GLU A 143 20.038 2.123 -9.391 1.00 0.00 O +ATOM 1147 CB GLU A 143 16.994 1.976 -10.332 1.00 0.00 C +ATOM 1148 CG GLU A 143 15.496 2.281 -10.361 1.00 0.00 C +ATOM 1149 CD GLU A 143 14.735 1.492 -11.409 1.00 0.00 C +ATOM 1150 OE1 GLU A 143 13.614 1.027 -11.111 1.00 0.00 O +ATOM 1151 OE2 GLU A 143 15.250 1.354 -12.537 1.00 0.00 O +ATOM 1152 N THR A 144 18.844 1.403 -7.638 1.00 0.00 N +ATOM 1153 CA THR A 144 19.996 0.786 -7.007 1.00 0.00 C +ATOM 1154 C THR A 144 19.679 -0.594 -6.466 1.00 0.00 C +ATOM 1155 O THR A 144 18.524 -0.998 -6.362 1.00 0.00 O +ATOM 1156 CB THR A 144 20.510 1.635 -5.818 1.00 0.00 C +ATOM 1157 OG1 THR A 144 19.494 1.704 -4.817 1.00 0.00 O +ATOM 1158 CG2 THR A 144 20.850 3.044 -6.251 1.00 0.00 C +ATOM 1159 N SER A 145 20.735 -1.307 -6.116 1.00 0.00 N +ATOM 1160 CA SER A 145 20.631 -2.546 -5.384 1.00 0.00 C +ATOM 1161 C SER A 145 21.809 -2.557 -4.425 1.00 0.00 C +ATOM 1162 O SER A 145 22.953 -2.478 -4.852 1.00 0.00 O +ATOM 1163 CB SER A 145 20.728 -3.729 -6.335 1.00 0.00 C +ATOM 1164 OG SER A 145 20.668 -4.943 -5.612 1.00 0.00 O +ATOM 1165 N ALA A 146 21.531 -2.607 -3.129 1.00 0.00 N +ATOM 1166 CA ALA A 146 22.589 -2.655 -2.135 1.00 0.00 C +ATOM 1167 C ALA A 146 23.146 -4.068 -2.073 1.00 0.00 C +ATOM 1168 O ALA A 146 24.210 -4.306 -1.515 1.00 0.00 O +ATOM 1169 CB ALA A 146 22.065 -2.217 -0.773 1.00 0.00 C +ATOM 1170 N LYS A 147 22.418 -5.004 -2.667 1.00 0.00 N +ATOM 1171 CA LYS A 147 22.848 -6.387 -2.710 1.00 0.00 C +ATOM 1172 C LYS A 147 23.880 -6.613 -3.813 1.00 0.00 C +ATOM 1173 O LYS A 147 24.891 -7.278 -3.583 1.00 0.00 O +ATOM 1174 CB LYS A 147 21.647 -7.310 -2.902 1.00 0.00 C +ATOM 1175 CG LYS A 147 22.007 -8.777 -3.102 1.00 0.00 C +ATOM 1176 CD LYS A 147 20.730 -9.598 -3.231 1.00 0.00 C +ATOM 1177 CE LYS A 147 21.015 -11.089 -3.322 1.00 0.00 C +ATOM 1178 NZ LYS A 147 19.746 -11.874 -3.317 1.00 0.00 N +ATOM 1179 N THR A 148 23.627 -6.059 -5.001 1.00 0.00 N +ATOM 1180 CA THR A 148 24.551 -6.188 -6.130 1.00 0.00 C +ATOM 1181 C THR A 148 25.482 -4.980 -6.177 1.00 0.00 C +ATOM 1182 O THR A 148 26.555 -5.030 -6.783 1.00 0.00 O +ATOM 1183 CB THR A 148 23.815 -6.268 -7.496 1.00 0.00 C +ATOM 1184 OG1 THR A 148 23.249 -4.994 -7.812 1.00 0.00 O +ATOM 1185 CG2 THR A 148 22.711 -7.292 -7.475 1.00 0.00 C +ATOM 1186 N ARG A 149 25.045 -3.899 -5.536 1.00 0.00 N +ATOM 1187 CA ARG A 149 25.746 -2.613 -5.510 1.00 0.00 C +ATOM 1188 C ARG A 149 25.518 -1.777 -6.771 1.00 0.00 C +ATOM 1189 O ARG A 149 26.142 -0.726 -6.952 1.00 0.00 O +ATOM 1190 CB ARG A 149 27.249 -2.760 -5.221 1.00 0.00 C +ATOM 1191 CG ARG A 149 27.881 -1.448 -4.732 1.00 0.00 C +ATOM 1192 CD ARG A 149 29.404 -1.455 -4.831 1.00 0.00 C +ATOM 1193 NE ARG A 149 29.987 -0.171 -4.442 1.00 0.00 N +ATOM 1194 CZ ARG A 149 30.539 0.069 -3.257 1.00 0.00 C +ATOM 1195 NH1 ARG A 149 31.045 1.265 -2.987 1.00 0.00 N +ATOM 1196 NH2 ARG A 149 30.593 -0.890 -2.342 1.00 0.00 N +ATOM 1197 N GLN A 150 24.619 -2.224 -7.638 1.00 0.00 N +ATOM 1198 CA GLN A 150 24.255 -1.403 -8.787 1.00 0.00 C +ATOM 1199 C GLN A 150 23.779 -0.027 -8.339 1.00 0.00 C +ATOM 1200 O GLN A 150 22.876 0.084 -7.513 1.00 0.00 O +ATOM 1201 CB GLN A 150 23.156 -2.064 -9.618 1.00 0.00 C +ATOM 1202 CG GLN A 150 22.713 -1.212 -10.805 1.00 0.00 C +ATOM 1203 CD GLN A 150 21.638 -1.867 -11.667 1.00 0.00 C +ATOM 1204 OE1 GLN A 150 21.050 -2.884 -11.297 1.00 0.00 O +ATOM 1205 NE2 GLN A 150 21.376 -1.272 -12.827 1.00 0.00 N +ATOM 1206 N GLY A 151 24.395 1.016 -8.884 1.00 0.00 N +ATOM 1207 CA GLY A 151 23.928 2.377 -8.700 1.00 0.00 C +ATOM 1208 C GLY A 151 24.272 3.060 -7.390 1.00 0.00 C +ATOM 1209 O GLY A 151 23.969 4.245 -7.220 1.00 0.00 O +ATOM 1210 N VAL A 152 24.901 2.332 -6.471 1.00 0.00 N +ATOM 1211 CA VAL A 152 25.172 2.849 -5.123 1.00 0.00 C +ATOM 1212 C VAL A 152 26.105 4.076 -5.102 1.00 0.00 C +ATOM 1213 O VAL A 152 25.737 5.133 -4.583 1.00 0.00 O +ATOM 1214 CB VAL A 152 25.725 1.737 -4.185 1.00 0.00 C +ATOM 1215 CG1 VAL A 152 26.250 2.324 -2.877 1.00 0.00 C +ATOM 1216 CG2 VAL A 152 24.654 0.684 -3.912 1.00 0.00 C +ATOM 1217 N ASP A 153 27.309 3.935 -5.649 1.00 0.00 N +ATOM 1218 CA ASP A 153 28.246 5.059 -5.727 1.00 0.00 C +ATOM 1219 C ASP A 153 27.599 6.232 -6.449 1.00 0.00 C +ATOM 1220 O ASP A 153 27.710 7.380 -6.022 1.00 0.00 O +ATOM 1221 CB ASP A 153 29.512 4.662 -6.485 1.00 0.00 C +ATOM 1222 CG ASP A 153 30.297 3.577 -5.787 1.00 0.00 C +ATOM 1223 OD1 ASP A 153 30.429 3.633 -4.550 1.00 0.00 O +ATOM 1224 OD2 ASP A 153 30.785 2.664 -6.483 1.00 0.00 O +ATOM 1225 N ASP A 154 26.930 5.922 -7.552 1.00 0.00 N +ATOM 1226 CA ASP A 154 26.295 6.923 -8.400 1.00 0.00 C +ATOM 1227 C ASP A 154 25.249 7.742 -7.654 1.00 0.00 C +ATOM 1228 O ASP A 154 25.161 8.955 -7.834 1.00 0.00 O +ATOM 1229 CB ASP A 154 25.651 6.243 -9.607 1.00 0.00 C +ATOM 1230 CG ASP A 154 26.261 6.684 -10.910 1.00 0.00 C +ATOM 1231 OD1 ASP A 154 27.382 6.223 -11.225 1.00 0.00 O +ATOM 1232 OD2 ASP A 154 25.620 7.495 -11.614 1.00 0.00 O +ATOM 1233 N ALA A 155 24.451 7.072 -6.827 1.00 0.00 N +ATOM 1234 CA ALA A 155 23.412 7.747 -6.056 1.00 0.00 C +ATOM 1235 C ALA A 155 24.019 8.781 -5.119 1.00 0.00 C +ATOM 1236 O ALA A 155 23.550 9.910 -5.045 1.00 0.00 O +ATOM 1237 CB ALA A 155 22.579 6.741 -5.271 1.00 0.00 C +ATOM 1238 N PHE A 156 25.069 8.389 -4.408 1.00 0.00 N +ATOM 1239 CA PHE A 156 25.719 9.280 -3.461 1.00 0.00 C +ATOM 1240 C PHE A 156 26.513 10.402 -4.135 1.00 0.00 C +ATOM 1241 O PHE A 156 26.512 11.537 -3.660 1.00 0.00 O +ATOM 1242 CB PHE A 156 26.634 8.474 -2.538 1.00 0.00 C +ATOM 1243 CG PHE A 156 25.900 7.755 -1.441 1.00 0.00 C +ATOM 1244 CD1 PHE A 156 25.550 8.418 -0.271 1.00 0.00 C +ATOM 1245 CD2 PHE A 156 25.561 6.419 -1.575 1.00 0.00 C +ATOM 1246 CE1 PHE A 156 24.878 7.756 0.746 1.00 0.00 C +ATOM 1247 CE2 PHE A 156 24.884 5.750 -0.564 1.00 0.00 C +ATOM 1248 CZ PHE A 156 24.542 6.417 0.594 1.00 0.00 C +ATOM 1249 N TYR A 157 27.199 10.079 -5.230 1.00 0.00 N +ATOM 1250 CA TYR A 157 28.010 11.060 -5.941 1.00 0.00 C +ATOM 1251 C TYR A 157 27.137 12.105 -6.602 1.00 0.00 C +ATOM 1252 O TYR A 157 27.433 13.299 -6.555 1.00 0.00 O +ATOM 1253 CB TYR A 157 28.869 10.388 -7.008 1.00 0.00 C +ATOM 1254 CG TYR A 157 29.980 9.555 -6.437 1.00 0.00 C +ATOM 1255 CD1 TYR A 157 30.077 9.347 -5.069 1.00 0.00 C +ATOM 1256 CD2 TYR A 157 30.940 8.990 -7.260 1.00 0.00 C +ATOM 1257 CE1 TYR A 157 31.089 8.587 -4.535 1.00 0.00 C +ATOM 1258 CE2 TYR A 157 31.961 8.236 -6.735 1.00 0.00 C +ATOM 1259 CZ TYR A 157 32.030 8.034 -5.371 1.00 0.00 C +ATOM 1260 OH TYR A 157 33.046 7.279 -4.836 1.00 0.00 O +ATOM 1261 N THR A 158 26.068 11.642 -7.235 1.00 0.00 N +ATOM 1262 CA THR A 158 25.109 12.542 -7.848 1.00 0.00 C +ATOM 1263 C THR A 158 24.558 13.510 -6.806 1.00 0.00 C +ATOM 1264 O THR A 158 24.376 14.700 -7.078 1.00 0.00 O +ATOM 1265 CB THR A 158 23.956 11.761 -8.475 1.00 0.00 C +ATOM 1266 OG1 THR A 158 24.478 10.860 -9.461 1.00 0.00 O +ATOM 1267 CG2 THR A 158 22.971 12.710 -9.123 1.00 0.00 C +ATOM 1268 N LEU A 159 24.295 12.999 -5.608 1.00 0.00 N +ATOM 1269 CA LEU A 159 23.783 13.852 -4.545 1.00 0.00 C +ATOM 1270 C LEU A 159 24.790 14.958 -4.248 1.00 0.00 C +ATOM 1271 O LEU A 159 24.427 16.130 -4.191 1.00 0.00 O +ATOM 1272 CB LEU A 159 23.467 13.046 -3.284 1.00 0.00 C +ATOM 1273 CG LEU A 159 22.906 13.913 -2.157 1.00 0.00 C +ATOM 1274 CD1 LEU A 159 21.710 14.707 -2.648 1.00 0.00 C +ATOM 1275 CD2 LEU A 159 22.539 13.059 -0.940 1.00 0.00 C +ATOM 1276 N VAL A 160 26.058 14.584 -4.073 1.00 0.00 N +ATOM 1277 CA VAL A 160 27.124 15.564 -3.885 1.00 0.00 C +ATOM 1278 C VAL A 160 27.115 16.613 -4.999 1.00 0.00 C +ATOM 1279 O VAL A 160 27.262 17.813 -4.743 1.00 0.00 O +ATOM 1280 CB VAL A 160 28.518 14.908 -3.846 1.00 0.00 C +ATOM 1281 CG1 VAL A 160 29.607 15.983 -3.850 1.00 0.00 C +ATOM 1282 CG2 VAL A 160 28.659 14.018 -2.628 1.00 0.00 C +ATOM 1283 N ARG A 161 26.933 16.156 -6.234 1.00 0.00 N +ATOM 1284 CA ARG A 161 26.886 17.060 -7.375 1.00 0.00 C +ATOM 1285 C ARG A 161 25.694 18.005 -7.303 1.00 0.00 C +ATOM 1286 O ARG A 161 25.793 19.159 -7.719 1.00 0.00 O +ATOM 1287 CB ARG A 161 26.877 16.279 -8.690 1.00 0.00 C +ATOM 1288 CG ARG A 161 28.221 15.642 -9.003 1.00 0.00 C +ATOM 1289 CD ARG A 161 28.192 14.784 -10.260 1.00 0.00 C +ATOM 1290 NE ARG A 161 29.469 14.097 -10.444 1.00 0.00 N +ATOM 1291 CZ ARG A 161 29.613 12.777 -10.526 1.00 0.00 C +ATOM 1292 NH1 ARG A 161 30.822 12.256 -10.682 1.00 0.00 N +ATOM 1293 NH2 ARG A 161 28.554 11.978 -10.461 1.00 0.00 N +ATOM 1294 N GLU A 162 24.574 17.519 -6.770 1.00 0.00 N +ATOM 1295 CA GLU A 162 23.376 18.344 -6.618 1.00 0.00 C +ATOM 1296 C GLU A 162 23.589 19.457 -5.586 1.00 0.00 C +ATOM 1297 O GLU A 162 23.180 20.599 -5.798 1.00 0.00 O +ATOM 1298 CB GLU A 162 22.165 17.481 -6.250 1.00 0.00 C +ATOM 1299 CG GLU A 162 21.622 16.654 -7.419 1.00 0.00 C +ATOM 1300 CD GLU A 162 21.116 17.526 -8.563 1.00 0.00 C +ATOM 1301 OE1 GLU A 162 20.096 18.229 -8.376 1.00 0.00 O +ATOM 1302 OE2 GLU A 162 21.736 17.505 -9.650 1.00 0.00 O +ATOM 1303 N ILE A 163 24.235 19.113 -4.477 1.00 0.00 N +ATOM 1304 CA ILE A 163 24.619 20.093 -3.466 1.00 0.00 C +ATOM 1305 C ILE A 163 25.507 21.199 -4.059 1.00 0.00 C +ATOM 1306 O ILE A 163 25.245 22.389 -3.870 1.00 0.00 O +ATOM 1307 CB ILE A 163 25.335 19.407 -2.288 1.00 0.00 C +ATOM 1308 CG1 ILE A 163 24.404 18.366 -1.653 1.00 0.00 C +ATOM 1309 CG2 ILE A 163 25.808 20.441 -1.265 1.00 0.00 C +ATOM 1310 CD1 ILE A 163 25.059 17.503 -0.590 1.00 0.00 C +ATOM 1311 N ARG A 164 26.551 20.802 -4.781 1.00 0.00 N +ATOM 1312 CA ARG A 164 27.413 21.763 -5.468 1.00 0.00 C +ATOM 1313 C ARG A 164 26.626 22.742 -6.335 1.00 0.00 C +ATOM 1314 O ARG A 164 26.840 23.949 -6.254 1.00 0.00 O +ATOM 1315 CB ARG A 164 28.439 21.045 -6.338 1.00 0.00 C +ATOM 1316 CG ARG A 164 29.537 20.337 -5.582 1.00 0.00 C +ATOM 1317 CD ARG A 164 30.415 19.620 -6.587 1.00 0.00 C +ATOM 1318 NE ARG A 164 31.505 18.861 -5.984 1.00 0.00 N +ATOM 1319 CZ ARG A 164 32.136 17.874 -6.610 1.00 0.00 C +ATOM 1320 NH1 ARG A 164 31.763 17.532 -7.836 1.00 0.00 N +ATOM 1321 NH2 ARG A 164 33.124 17.221 -6.015 1.00 0.00 N +ATOM 1322 N LYS A 165 25.725 22.223 -7.169 1.00 0.00 N +ATOM 1323 CA LYS A 165 24.926 23.070 -8.055 1.00 0.00 C +ATOM 1324 C LYS A 165 24.051 24.037 -7.273 1.00 0.00 C +ATOM 1325 O LYS A 165 23.826 25.167 -7.701 1.00 0.00 O +ATOM 1326 CB LYS A 165 24.041 22.232 -8.978 1.00 0.00 C +ATOM 1327 CG LYS A 165 24.808 21.339 -9.936 1.00 0.00 C +ATOM 1328 CD LYS A 165 23.944 20.907 -11.117 1.00 0.00 C +ATOM 1329 CE LYS A 165 22.656 20.256 -10.665 1.00 0.00 C +ATOM 1330 NZ LYS A 165 21.890 19.700 -11.816 1.00 0.00 N +ATOM 1331 N HIS A 166 23.543 23.584 -6.134 1.00 0.00 N +ATOM 1332 CA HIS A 166 22.711 24.427 -5.289 1.00 0.00 C +ATOM 1333 C HIS A 166 23.546 25.526 -4.628 1.00 0.00 C +ATOM 1334 O HIS A 166 23.086 26.653 -4.492 1.00 0.00 O +ATOM 1335 CB HIS A 166 21.977 23.579 -4.243 1.00 0.00 C +ATOM 1336 CG HIS A 166 21.103 24.371 -3.319 1.00 0.00 C +ATOM 1337 ND1 HIS A 166 21.391 24.534 -1.982 1.00 0.00 N +ATOM 1338 CD2 HIS A 166 19.945 25.040 -3.539 1.00 0.00 C +ATOM 1339 CE1 HIS A 166 20.449 25.270 -1.415 1.00 0.00 C +ATOM 1340 NE2 HIS A 166 19.563 25.592 -2.340 1.00 0.00 N +ATOM 1341 N LYS A 167 24.771 25.203 -4.221 1.00 0.00 N +ATOM 1342 CA LYS A 167 25.672 26.220 -3.681 1.00 0.00 C +ATOM 1343 C LYS A 167 25.999 27.243 -4.759 1.00 0.00 C +ATOM 1344 O LYS A 167 26.024 28.448 -4.505 1.00 0.00 O +ATOM 1345 CB LYS A 167 26.969 25.594 -3.171 1.00 0.00 C +ATOM 1346 CG LYS A 167 26.853 24.825 -1.865 1.00 0.00 C +ATOM 1347 CD LYS A 167 28.213 24.259 -1.488 1.00 0.00 C +ATOM 1348 CE LYS A 167 28.255 23.739 -0.064 1.00 0.00 C +ATOM 1349 NZ LYS A 167 29.629 23.260 0.277 1.00 0.00 N +ATOM 1350 N GLU A 168 26.267 26.743 -5.962 1.00 0.00 N +ATOM 1351 CA GLU A 168 26.526 27.588 -7.118 1.00 0.00 C +ATOM 1352 C GLU A 168 25.337 28.504 -7.335 1.00 0.00 C +ATOM 1353 O GLU A 168 25.486 29.721 -7.441 1.00 0.00 O +ATOM 1354 CB GLU A 168 26.748 26.725 -8.359 1.00 0.00 C +ATOM 1355 CG GLU A 168 27.113 27.504 -9.610 1.00 0.00 C +ATOM 1356 CD GLU A 168 28.569 27.933 -9.626 1.00 0.00 C +ATOM 1357 OE1 GLU A 168 29.423 27.151 -9.155 1.00 0.00 O +ATOM 1358 OE2 GLU A 168 28.858 29.052 -10.105 1.00 0.00 O +ATOM 1359 N LYS A 169 24.153 27.901 -7.396 1.00 0.00 N +ATOM 1360 CA LYS A 169 22.906 28.643 -7.520 1.00 0.00 C +ATOM 1361 C LYS A 169 22.767 29.625 -6.357 1.00 0.00 C +ATOM 1362 O LYS A 169 22.772 30.830 -6.570 1.00 0.00 O +ATOM 1363 CB LYS A 169 21.714 27.683 -7.563 1.00 0.00 C +ATOM 1364 CG LYS A 169 20.495 28.213 -8.305 1.00 0.00 C +ATOM 1365 CD LYS A 169 19.393 27.164 -8.358 1.00 0.00 C +ATOM 1366 CE LYS A 169 18.212 27.621 -9.206 1.00 0.00 C +ATOM 1367 NZ LYS A 169 17.282 28.513 -8.454 1.00 0.00 N +ATOM 1368 N MET A 170 22.653 29.102 -5.136 1.00 0.00 N +ATOM 1369 CA MET A 170 22.573 29.923 -3.921 1.00 0.00 C +ATOM 1370 C MET A 170 23.399 31.207 -3.996 1.00 0.00 C +ATOM 1371 O MET A 170 22.899 32.290 -3.693 1.00 0.00 O +ATOM 1372 CB MET A 170 23.006 29.113 -2.696 1.00 0.00 C +ATOM 1373 CG MET A 170 21.975 28.116 -2.204 1.00 0.00 C +ATOM 1374 SD MET A 170 20.895 28.815 -0.948 1.00 0.00 S +ATOM 1375 CE MET A 170 22.074 29.148 0.360 1.00 0.00 C +ATOM 1376 N SER A 171 24.665 31.081 -4.387 1.00 0.00 N +ATOM 1377 CA SER A 171 25.537 32.243 -4.533 1.00 0.00 C +ATOM 1378 C SER A 171 24.917 33.251 -5.488 1.00 0.00 C +ATOM 1379 O SER A 171 24.727 34.411 -5.138 1.00 0.00 O +ATOM 1380 CB SER A 171 26.918 31.831 -5.047 1.00 0.00 C +ATOM 1381 OG SER A 171 27.594 31.016 -4.107 1.00 0.00 O +ATOM 1382 N LYS A 172 24.598 32.789 -6.692 1.00 0.00 N +ATOM 1383 CA LYS A 172 24.037 33.636 -7.738 1.00 0.00 C +ATOM 1384 C LYS A 172 22.527 33.788 -7.590 1.00 0.00 C +ATOM 1385 O LYS A 172 21.903 34.601 -8.273 1.00 0.00 O +ATOM 1386 CB LYS A 172 24.344 33.033 -9.107 1.00 0.00 C +ATOM 1387 CG LYS A 172 25.741 32.448 -9.234 1.00 0.00 C +ATOM 1388 CD LYS A 172 25.903 31.653 -10.524 1.00 0.00 C +ATOM 1389 CE LYS A 172 25.520 32.472 -11.749 1.00 0.00 C +ATOM 1390 NZ LYS A 172 24.046 32.527 -11.972 1.00 0.00 N +ATOM 1391 N ASP A 173 21.948 33.000 -6.690 1.00 0.00 N +ATOM 1392 CA ASP A 173 20.505 32.969 -6.494 1.00 0.00 C +ATOM 1393 C ASP A 173 20.058 34.067 -5.540 1.00 0.00 C +ATOM 1394 O ASP A 173 20.614 34.227 -4.452 1.00 0.00 O +ATOM 1395 CB ASP A 173 20.065 31.599 -5.969 1.00 0.00 C +ATOM 1396 CG ASP A 173 19.147 30.871 -6.932 1.00 0.00 C +ATOM 1397 OD1 ASP A 173 18.662 29.777 -6.574 1.00 0.00 O +ATOM 1398 OD2 ASP A 173 18.912 31.393 -8.044 1.00 0.00 O +ATOM 1399 N GLY A 174 19.050 34.825 -5.956 1.00 0.00 N +ATOM 1400 CA GLY A 174 18.419 34.624 -7.248 1.00 0.00 C +ATOM 1401 C GLY A 174 17.759 35.908 -7.700 1.00 0.00 C +ATOM 1402 O GLY A 174 17.625 36.174 -8.895 1.00 0.00 O +ATOM 1403 N LYS A 175 17.346 36.706 -6.724 1.00 0.00 N +ATOM 1404 CA LYS A 175 16.773 38.016 -6.983 1.00 0.00 C +ATOM 1405 C LYS A 175 17.381 39.024 -6.016 1.00 0.00 C +ATOM 1406 O LYS A 175 17.436 40.221 -6.302 1.00 0.00 O +ATOM 1407 CB LYS A 175 15.261 37.973 -6.832 1.00 0.00 C +ATOM 1408 N LYS A 176 17.847 38.526 -4.874 1.00 0.00 N +ATOM 1409 CA LYS A 176 18.408 39.380 -3.834 1.00 0.00 C +ATOM 1410 C LYS A 176 19.935 39.385 -3.825 1.00 0.00 C +ATOM 1411 O LYS A 176 20.549 39.223 -2.771 1.00 0.00 O +ATOM 1412 CB LYS A 176 17.866 38.981 -2.464 1.00 0.00 C +ATOM 1413 N LYS A 177 20.528 39.559 -5.005 1.00 0.00 N +ATOM 1414 CA LYS A 177 21.967 39.817 -5.151 1.00 0.00 C +ATOM 1415 C LYS A 177 22.469 39.658 -6.615 1.00 0.00 C +ATOM 1416 O LYS A 177 22.104 40.491 -7.446 1.00 0.00 O +ATOM 1417 CB LYS A 177 22.792 39.034 -4.124 1.00 0.00 C +ATOM 1418 N LYS A 178 23.266 38.643 -6.975 1.00 0.00 N +ATOM 1419 CA LYS A 178 23.734 37.566 -6.111 1.00 0.00 C +ATOM 1420 C LYS A 178 25.140 37.088 -6.477 1.00 0.00 C +ATOM 1421 O LYS A 178 25.815 36.478 -5.644 1.00 0.00 O +ATOM 1422 CB LYS A 178 22.750 36.412 -6.112 1.00 0.00 C +ATOM 1423 N LYS A 179 25.562 37.362 -7.715 1.00 0.00 N +ATOM 1424 CA LYS A 179 26.922 37.072 -8.195 1.00 0.00 C +ATOM 1425 C LYS A 179 26.954 36.263 -9.489 1.00 0.00 C +ATOM 1426 O LYS A 179 26.610 35.085 -9.493 1.00 0.00 O +ATOM 1427 CB LYS A 179 27.730 36.371 -7.146 1.00 0.00 C +ATOM 1428 N LYS A 180 27.399 36.898 -10.572 1.00 0.00 N +ATOM 1429 CA LYS A 180 27.535 36.243 -11.875 1.00 0.00 C +ATOM 1430 C LYS A 180 26.196 36.092 -12.593 1.00 0.00 C +ATOM 1431 O LYS A 180 26.126 36.176 -13.819 1.00 0.00 O +ATOM 1432 CB LYS A 180 28.231 34.890 -11.733 1.00 0.00 C +HETATM 1433 C1 9LI A 201 24.262 14.237 15.368 1.00 0.00 C +HETATM 1434 CL1 9LI A 201 26.612 12.662 10.139 1.00 0.00 Cl +HETATM 1435 C2 9LI A 201 24.320 14.376 13.871 1.00 0.00 C +HETATM 1436 CL2 9LI A 201 23.161 16.242 8.077 1.00 0.00 Cl +HETATM 1437 C3 9LI A 201 25.146 13.702 13.046 1.00 0.00 C +HETATM 1438 C4 9LI A 201 24.857 14.154 11.671 1.00 0.00 C +HETATM 1439 C5 9LI A 201 23.828 15.115 11.812 1.00 0.00 C +HETATM 1440 N6 9LI A 201 23.530 15.224 13.151 1.00 0.00 N +HETATM 1441 C8 9LI A 201 23.319 15.746 10.689 1.00 0.00 C +HETATM 1442 C9 9LI A 201 23.819 15.430 9.450 1.00 0.00 C +HETATM 1443 C10 9LI A 201 24.825 14.489 9.287 1.00 0.00 C +HETATM 1444 C11 9LI A 201 25.355 13.845 10.387 1.00 0.00 C +HETATM 1445 C14 9LI A 201 26.172 12.687 13.479 1.00 0.00 C +HETATM 1446 C15 9LI A 201 27.434 13.399 13.980 1.00 0.00 C +HETATM 1447 N16 9LI A 201 28.434 12.402 14.387 1.00 0.00 N +HETATM 1448 PG GCP A 202 14.988 0.822 9.002 1.00 0.00 P +HETATM 1449 O1G GCP A 202 16.239 1.557 9.373 1.00 0.00 O +HETATM 1450 O2G GCP A 202 14.391 0.084 10.167 1.00 0.00 O +HETATM 1451 O3G GCP A 202 14.009 1.694 8.258 1.00 0.00 O +HETATM 1452 C3B GCP A 202 15.455 -0.509 7.867 1.00 0.00 C +HETATM 1453 PB GCP A 202 16.345 0.048 6.384 1.00 0.00 P +HETATM 1454 O1B GCP A 202 15.449 0.948 5.565 1.00 0.00 O +HETATM 1455 O2B GCP A 202 17.690 0.595 6.748 1.00 0.00 O +HETATM 1456 O3A GCP A 202 16.623 -1.273 5.512 1.00 0.00 O +HETATM 1457 PA GCP A 202 17.923 -2.210 5.673 1.00 0.00 P +HETATM 1458 O1A GCP A 202 19.057 -1.658 4.848 1.00 0.00 O +HETATM 1459 O2A GCP A 202 18.135 -2.514 7.136 1.00 0.00 O +HETATM 1460 O5' GCP A 202 17.428 -3.541 4.923 1.00 0.00 O +HETATM 1461 C5' GCP A 202 16.166 -4.133 5.241 1.00 0.00 C +HETATM 1462 C4' GCP A 202 16.114 -5.543 4.668 1.00 0.00 C +HETATM 1463 O4' GCP A 202 16.076 -5.482 3.238 1.00 0.00 O +HETATM 1464 C3' GCP A 202 17.382 -6.294 5.027 1.00 0.00 C +HETATM 1465 O3' GCP A 202 17.037 -7.667 5.210 1.00 0.00 O +HETATM 1466 C2' GCP A 202 18.267 -6.140 3.807 1.00 0.00 C +HETATM 1467 O2' GCP A 202 19.145 -7.254 3.634 1.00 0.00 O +HETATM 1468 C1' GCP A 202 17.257 -6.069 2.679 1.00 0.00 C +HETATM 1469 N9 GCP A 202 17.754 -5.211 1.585 1.00 0.00 N +HETATM 1470 C8 GCP A 202 18.223 -3.958 1.704 1.00 0.00 C +HETATM 1471 N7 GCP A 202 18.579 -3.474 0.488 1.00 0.00 N +HETATM 1472 C5 GCP A 202 18.341 -4.432 -0.432 1.00 0.00 C +HETATM 1473 C6 GCP A 202 18.483 -4.590 -1.901 1.00 0.00 C +HETATM 1474 O6 GCP A 202 18.939 -3.672 -2.611 1.00 0.00 O +HETATM 1475 N1 GCP A 202 18.103 -5.749 -2.455 1.00 0.00 N +HETATM 1476 C2 GCP A 202 17.612 -6.764 -1.719 1.00 0.00 C +HETATM 1477 N2 GCP A 202 17.250 -7.912 -2.335 1.00 0.00 N +HETATM 1478 N3 GCP A 202 17.450 -6.687 -0.378 1.00 0.00 N +HETATM 1479 C4 GCP A 202 17.794 -5.573 0.302 1.00 0.00 C +HETATM 1480 MG MG A 203 18.308 1.342 8.691 1.00 0.00 Mg +HETATM 1481 C1 GOL A 204 5.212 10.645 6.656 1.00 0.00 C +HETATM 1482 O1 GOL A 204 5.115 9.582 5.732 1.00 0.00 O +HETATM 1483 C2 GOL A 204 6.594 11.290 6.593 1.00 0.00 C +HETATM 1484 O2 GOL A 204 7.483 10.574 7.424 1.00 0.00 O +HETATM 1485 C3 GOL A 204 6.487 12.740 7.069 1.00 0.00 C +HETATM 1486 O3 GOL A 204 7.751 13.371 7.056 1.00 0.00 O +HETATM 1487 C1 EDO A 205 6.854 26.557 0.905 1.00 0.00 C +HETATM 1488 O1 EDO A 205 6.789 25.191 0.486 1.00 0.00 O +HETATM 1489 C2 EDO A 205 8.303 26.886 1.229 1.00 0.00 C +HETATM 1490 O2 EDO A 205 8.829 25.858 2.072 1.00 0.00 O +HETATM 1491 S DMS A 206 22.117 0.734 16.054 1.00 0.00 S +HETATM 1492 O DMS A 206 21.220 2.214 15.552 1.00 0.00 O +HETATM 1493 C1 DMS A 206 21.120 -0.721 15.629 1.00 0.00 C +HETATM 1494 C2 DMS A 206 23.559 0.480 14.975 1.00 0.00 C +HETATM 1495 C ACT A 207 16.488 20.907 -6.366 1.00 0.00 C +HETATM 1496 O ACT A 207 16.636 20.294 -7.447 1.00 0.00 O +HETATM 1497 OXT ACT A 207 15.320 20.930 -5.908 1.00 0.00 O +HETATM 1498 CH3 ACT A 207 17.646 21.569 -5.670 1.00 0.00 C +HETATM 1499 MG MG A 208 11.818 7.424 7.750 1.00 0.00 Mg +HETATM 1500 O HOH A 301 18.246 3.658 8.352 1.00 0.00 O +HETATM 1501 O HOH A 302 18.621 -0.878 9.277 1.00 0.00 O +HETATM 1502 O HOH A 303 12.131 -0.798 10.168 1.00 0.00 O +HETATM 1503 O HOH A 304 10.363 5.818 1.362 1.00 0.00 O +HETATM 1504 O HOH A 305 13.822 8.899 7.271 1.00 0.00 O +HETATM 1505 O HOH A 306 27.118 3.193 -9.037 1.00 0.00 O +HETATM 1506 O HOH A 307 -0.641 2.761 -0.147 1.00 0.00 O +HETATM 1507 O HOH A 308 10.885 9.226 9.269 1.00 0.00 O +HETATM 1508 O HOH A 309 25.066 -3.333 2.944 1.00 0.00 O +HETATM 1509 O HOH A 310 19.797 -3.972 8.479 1.00 0.00 O +HETATM 1510 O HOH A 311 21.580 -5.196 -9.682 1.00 0.00 O +HETATM 1511 O HOH A 312 23.346 2.098 9.633 1.00 0.00 O +HETATM 1512 O HOH A 313 18.694 4.264 -12.940 1.00 0.00 O +HETATM 1513 O HOH A 314 11.533 4.489 -19.199 1.00 0.00 O +HETATM 1514 O HOH A 315 18.427 17.986 -6.363 1.00 0.00 O +HETATM 1515 O HOH A 316 4.236 -1.174 2.199 1.00 0.00 O +HETATM 1516 O HOH A 317 12.324 23.514 12.099 1.00 0.00 O +HETATM 1517 O HOH A 318 10.923 -4.009 0.369 1.00 0.00 O +HETATM 1518 O HOH A 319 25.970 12.427 -11.390 1.00 0.00 O +HETATM 1519 O HOH A 320 17.780 11.273 -13.484 1.00 0.00 O +HETATM 1520 O HOH A 321 14.535 -7.310 1.054 1.00 0.00 O +HETATM 1521 O HOH A 322 7.652 0.471 4.562 1.00 0.00 O +HETATM 1522 O HOH A 323 7.918 6.690 5.917 1.00 0.00 O +HETATM 1523 O HOH A 324 27.101 37.346 -3.596 1.00 0.00 O +HETATM 1524 O HOH A 325 7.386 3.419 7.587 1.00 0.00 O +HETATM 1525 O HOH A 326 16.688 8.881 12.690 1.00 0.00 O +HETATM 1526 O HOH A 327 5.640 10.142 -3.936 1.00 0.00 O +HETATM 1527 O HOH A 328 39.408 19.703 -2.130 1.00 0.00 O +HETATM 1528 O HOH A 329 20.839 24.006 5.372 1.00 0.00 O +HETATM 1529 O HOH A 330 0.453 6.335 1.139 1.00 0.00 O +HETATM 1530 O HOH A 331 38.104 20.517 -7.720 1.00 0.00 O +HETATM 1531 O HOH A 332 -0.073 9.042 0.952 1.00 0.00 O +HETATM 1532 O HOH A 333 2.115 7.794 2.418 1.00 0.00 O +HETATM 1533 O HOH A 334 10.190 -2.266 2.251 1.00 0.00 O +HETATM 1534 O HOH A 335 13.390 9.128 10.636 1.00 0.00 O +HETATM 1535 O HOH A 336 28.127 1.257 -7.576 1.00 0.00 O +HETATM 1536 O HOH A 337 27.713 19.918 -9.885 1.00 0.00 O +HETATM 1537 O HOH A 338 9.695 -4.316 4.429 1.00 0.00 O +HETATM 1538 O HOH A 339 26.546 0.244 -10.697 1.00 0.00 O +HETATM 1539 O HOH A 340 17.346 -10.270 10.006 1.00 0.00 O +HETATM 1540 O HOH A 341 3.040 23.736 5.244 1.00 0.00 O +HETATM 1541 O HOH A 342 14.128 2.233 11.873 1.00 0.00 O +HETATM 1542 O HOH A 343 11.268 2.649 12.522 1.00 0.00 O +HETATM 1543 O HOH A 344 7.772 6.140 8.336 1.00 0.00 O +HETATM 1544 O HOH A 345 28.202 39.437 -11.112 1.00 0.00 O +HETATM 1545 O HOH A 346 20.799 15.187 18.764 1.00 0.00 O +HETATM 1546 O HOH A 347 16.791 1.304 -14.857 1.00 0.00 O +HETATM 1547 O HOH A 348 12.471 20.569 15.983 1.00 0.00 O +HETATM 1548 O HOH A 349 8.235 -2.712 5.830 1.00 0.00 O +HETATM 1549 O HOH A 350 24.203 9.462 15.252 1.00 0.00 O +HETATM 1550 O HOH A 351 14.472 19.628 17.461 1.00 0.00 O +HETATM 1551 O HOH A 352 37.756 12.489 -9.521 1.00 0.00 O +HETATM 1552 O HOH A 353 28.823 -8.614 0.818 1.00 0.00 O +HETATM 1553 O HOH A 354 4.138 19.103 5.775 1.00 0.00 O +HETATM 1554 O HOH A 355 19.863 17.591 20.126 1.00 0.00 O +HETATM 1555 O HOH A 356 19.846 10.623 18.315 1.00 0.00 O +HETATM 1556 O HOH A 357 18.345 -9.984 1.858 1.00 0.00 O +HETATM 1557 O HOH A 358 30.159 18.914 -9.630 1.00 0.00 O +HETATM 1558 O HOH A 359 22.055 -2.702 9.552 1.00 0.00 O +HETATM 1559 O HOH A 360 7.662 19.236 -4.065 1.00 0.00 O +HETATM 1560 O HOH A 361 25.943 23.241 6.259 1.00 0.00 O +HETATM 1561 O HOH A 362 34.769 11.360 -10.037 1.00 0.00 O +HETATM 1562 O HOH A 363 16.749 5.200 -14.344 1.00 0.00 O +HETATM 1563 O HOH A 364 3.600 -1.853 -12.051 1.00 0.00 O +HETATM 1564 O HOH A 365 21.372 2.185 -11.841 1.00 0.00 O +HETATM 1565 O HOH A 366 17.923 -11.105 -5.592 1.00 0.00 O +HETATM 1566 O HOH A 367 16.420 -0.832 -13.240 1.00 0.00 O +HETATM 1567 O HOH A 368 13.975 11.882 -14.364 1.00 0.00 O +HETATM 1568 O HOH A 369 2.834 0.441 -11.154 1.00 0.00 O +HETATM 1569 O HOH A 370 12.192 9.603 17.380 1.00 0.00 O +HETATM 1570 O HOH A 371 18.570 18.849 -10.541 1.00 0.00 O +HETATM 1571 O HOH A 372 14.774 14.340 -13.308 1.00 0.00 O +HETATM 1572 O HOH A 373 12.185 -5.325 3.972 1.00 0.00 O +HETATM 1573 O HOH A 374 14.395 1.101 16.331 1.00 0.00 O +HETATM 1574 O HOH A 375 24.047 15.296 -11.083 1.00 0.00 O +HETATM 1575 O HOH A 376 21.851 17.219 13.696 1.00 0.00 O +HETATM 1576 O HOH A 377 17.246 19.519 19.131 1.00 0.00 O +HETATM 1577 O HOH A 378 2.083 2.043 -7.954 1.00 0.00 O +HETATM 1578 O HOH A 379 4.472 9.573 -11.571 1.00 0.00 O +HETATM 1579 O HOH A 380 7.178 13.700 -18.122 1.00 0.00 O +HETATM 1580 O HOH A 381 6.682 7.972 9.859 1.00 0.00 O +HETATM 1581 O HOH A 382 5.879 1.990 5.314 1.00 0.00 O +HETATM 1582 O HOH A 383 28.059 -6.985 -2.959 1.00 0.00 O +HETATM 1583 O HOH A 384 27.989 -3.865 9.323 1.00 0.00 O +HETATM 1584 O HOH A 385 27.507 -8.332 7.171 1.00 0.00 O +HETATM 1585 O HOH A 386 25.205 -8.744 8.494 1.00 0.00 O +HETATM 1586 O HOH A 387 17.271 -10.697 -0.530 1.00 0.00 O +HETATM 1587 O HOH A 388 10.995 -2.167 12.699 1.00 0.00 O +HETATM 1588 O HOH A 389 34.681 20.006 -8.985 1.00 0.00 O +HETATM 1589 O HOH A 390 8.783 9.385 10.550 1.00 0.00 O +ATOM 1590 H SER A 1 39.803 18.156 0.462 1.00 0.00 H +ATOM 1591 H SER A 1 38.225 18.220 -0.066 1.00 0.00 H +ATOM 1592 H SER A 1 40.663 21.300 -0.487 1.00 0.00 H +ATOM 1593 H THR A 2 36.532 19.584 0.014 1.00 0.00 H +ATOM 1594 H THR A 2 34.463 22.076 -1.440 1.00 0.00 H +ATOM 1595 H GLU A 3 33.308 20.550 3.129 1.00 0.00 H +ATOM 1596 H GLU A 3 29.656 18.405 7.693 1.00 0.00 H +ATOM 1597 H TYR A 4 30.910 16.774 3.101 1.00 0.00 H +ATOM 1598 H TYR A 4 30.827 20.349 -3.459 1.00 0.00 H +ATOM 1599 H LYS A 5 26.782 18.156 3.660 1.00 0.00 H +ATOM 1600 H LYS A 5 28.397 20.035 9.793 1.00 0.00 H +ATOM 1601 H LYS A 5 28.260 18.753 8.738 1.00 0.00 H +ATOM 1602 H LEU A 6 25.869 14.097 4.507 1.00 0.00 H +ATOM 1603 H VAL A 7 21.552 13.679 3.405 1.00 0.00 H +ATOM 1604 H VAL A 8 20.659 9.974 5.449 1.00 0.00 H +ATOM 1605 H VAL A 9 17.086 9.364 2.917 1.00 0.00 H +ATOM 1606 H GLY A 10 13.444 7.963 5.162 1.00 0.00 H +ATOM 1607 H ASP A 12 9.326 2.599 6.681 1.00 0.00 H +ATOM 1608 H ASP A 12 11.329 1.154 9.708 1.00 0.00 H +ATOM 1609 H GLY A 13 13.088 0.092 6.599 1.00 0.00 H +ATOM 1610 H VAL A 14 13.083 0.655 4.002 1.00 0.00 H +ATOM 1611 H GLY A 15 15.585 0.020 3.588 1.00 0.00 H +ATOM 1612 H LYS A 16 16.949 1.568 3.946 1.00 0.00 H +ATOM 1613 H LYS A 16 14.257 3.252 7.326 1.00 0.00 H +ATOM 1614 H LYS A 16 14.760 2.912 5.775 1.00 0.00 H +ATOM 1615 H SER A 17 19.174 1.113 5.612 1.00 0.00 H +ATOM 1616 H ALA A 18 20.561 -0.739 4.320 1.00 0.00 H +ATOM 1617 H LEU A 19 21.450 0.545 2.078 1.00 0.00 H +ATOM 1618 H THR A 20 23.060 2.497 2.950 1.00 0.00 H +ATOM 1619 H THR A 20 22.597 4.073 3.862 1.00 0.00 H +ATOM 1620 H ILE A 21 24.974 0.978 4.241 1.00 0.00 H +ATOM 1621 H ILE A 21 26.926 1.224 4.064 1.00 0.00 H +ATOM 1622 H ILE A 21 25.566 0.455 4.641 1.00 0.00 H +ATOM 1623 H ILE A 21 25.566 1.109 3.109 1.00 0.00 H +ATOM 1624 H ILE A 21 29.884 -0.554 3.281 1.00 0.00 H +ATOM 1625 H ILE A 21 28.591 0.087 3.933 1.00 0.00 H +ATOM 1626 H GLN A 22 26.346 -1.122 2.352 1.00 0.00 H +ATOM 1627 H GLN A 22 26.530 0.484 1.952 1.00 0.00 H +ATOM 1628 H GLN A 22 27.562 -5.216 -1.793 1.00 0.00 H +ATOM 1629 H GLN A 22 25.981 -4.859 -1.265 1.00 0.00 H +ATOM 1630 H LEU A 23 27.340 1.735 0.894 1.00 0.00 H +ATOM 1631 H ILE A 24 29.223 2.341 2.750 1.00 0.00 H +ATOM 1632 H GLN A 25 30.455 0.275 3.654 1.00 0.00 H +ATOM 1633 H GLN A 25 31.126 0.381 8.834 1.00 0.00 H +ATOM 1634 H GLN A 25 30.375 -0.903 9.668 1.00 0.00 H +ATOM 1635 H ASN A 26 31.102 -0.831 1.760 1.00 0.00 H +ATOM 1636 H ASN A 26 35.576 -0.225 0.019 1.00 0.00 H +ATOM 1637 H ASN A 26 35.636 -1.832 0.584 1.00 0.00 H +ATOM 1638 H HIS A 27 29.992 -3.318 2.285 1.00 0.00 H +ATOM 1639 H PHE A 28 27.818 -7.044 1.345 1.00 0.00 H +ATOM 1640 H VAL A 29 25.689 -6.046 3.857 1.00 0.00 H +ATOM 1641 H VAL A 29 24.329 -5.270 4.425 1.00 0.00 H +ATOM 1642 H VAL A 29 24.329 -6.926 4.245 1.00 0.00 H +ATOM 1643 H VAL A 29 24.469 -5.138 3.548 1.00 0.00 H +ATOM 1644 H VAL A 29 22.738 -6.642 4.443 1.00 0.00 H +ATOM 1645 H VAL A 29 21.445 -5.914 4.997 1.00 0.00 H +ATOM 1646 H ASP A 30 23.437 -8.643 4.269 1.00 0.00 H +ATOM 1647 H ASP A 30 23.246 -8.853 5.910 1.00 0.00 H +ATOM 1648 H ASP A 30 21.402 -12.576 6.254 1.00 0.00 H +ATOM 1649 H GLU A 31 22.070 -8.841 7.252 1.00 0.00 H +ATOM 1650 H GLU A 31 20.409 -11.090 9.610 1.00 0.00 H +ATOM 1651 H TYR A 32 17.877 -8.574 9.205 1.00 0.00 H +ATOM 1652 H TYR A 32 11.360 -2.746 7.933 1.00 0.00 H +ATOM 1653 H ASP A 33 18.761 -4.670 9.938 1.00 0.00 H +ATOM 1654 H ASP A 33 18.271 -4.274 14.434 1.00 0.00 H +ATOM 1655 H THR A 35 16.371 0.816 11.529 1.00 0.00 H +ATOM 1656 H ILE A 36 18.753 2.802 14.834 1.00 0.00 H +ATOM 1657 H GLU A 37 19.943 4.889 15.194 1.00 0.00 H +ATOM 1658 H GLU A 37 21.584 10.177 16.183 1.00 0.00 H +ATOM 1659 H ASP A 38 21.782 6.774 12.043 1.00 0.00 H +ATOM 1660 H ASP A 38 24.611 4.035 14.262 1.00 0.00 H +ATOM 1661 H SER A 39 26.014 6.927 13.057 1.00 0.00 H +ATOM 1662 H SER A 39 26.018 10.714 13.982 1.00 0.00 H +ATOM 1663 H TYR A 40 27.280 8.839 9.291 1.00 0.00 H +ATOM 1664 H TYR A 40 24.969 2.139 10.041 1.00 0.00 H +ATOM 1665 H ARG A 41 31.429 7.513 8.356 1.00 0.00 H +ATOM 1666 H ARG A 41 35.808 12.550 8.634 1.00 0.00 H +ATOM 1667 H ARG A 41 36.304 14.139 9.002 1.00 0.00 H +ATOM 1668 H ARG A 41 33.795 15.669 7.135 1.00 0.00 H +ATOM 1669 H ARG A 41 35.147 15.931 8.141 1.00 0.00 H +ATOM 1670 H LYS A 42 32.129 9.954 5.026 1.00 0.00 H +ATOM 1671 H LYS A 42 34.940 4.052 0.260 1.00 0.00 H +ATOM 1672 H LYS A 42 33.877 3.958 1.539 1.00 0.00 H +ATOM 1673 H GLN A 43 35.910 8.697 3.393 1.00 0.00 H +ATOM 1674 H GLN A 43 40.888 12.148 4.231 1.00 0.00 H +ATOM 1675 H GLN A 43 39.194 12.092 4.423 1.00 0.00 H +ATOM 1676 H VAL A 44 35.291 11.312 0.034 1.00 0.00 H +ATOM 1677 H VAL A 45 36.921 9.976 -3.887 1.00 0.00 H +ATOM 1678 H ILE A 46 35.876 13.897 -5.475 1.00 0.00 H +ATOM 1679 H ASP A 47 34.896 13.155 -9.434 1.00 0.00 H +ATOM 1680 H ASP A 47 31.771 16.530 -9.754 1.00 0.00 H +ATOM 1681 H GLY A 48 37.449 14.217 -9.044 1.00 0.00 H +ATOM 1682 H GLU A 49 37.035 15.783 -6.983 1.00 0.00 H +ATOM 1683 H GLU A 49 35.764 20.826 -2.797 1.00 0.00 H +ATOM 1684 H THR A 50 39.010 17.023 -3.286 1.00 0.00 H +ATOM 1685 H THR A 50 40.726 16.083 -2.736 1.00 0.00 H +ATOM 1686 H CYS A 51 36.288 13.991 -1.490 1.00 0.00 H +ATOM 1687 H CYS A 51 32.550 15.350 -3.498 1.00 0.00 H +ATOM 1688 H LEU A 52 34.634 16.154 1.925 1.00 0.00 H +ATOM 1689 H LEU A 53 32.953 12.455 3.169 1.00 0.00 H +ATOM 1690 H ASP A 54 29.346 14.311 4.884 1.00 0.00 H +ATOM 1691 H ASP A 54 30.622 13.215 8.629 1.00 0.00 H +ATOM 1692 H ILE A 55 28.221 10.808 6.847 1.00 0.00 H +ATOM 1693 H LEU A 56 23.872 11.445 6.795 1.00 0.00 H +ATOM 1694 H ASP A 57 22.841 8.072 9.426 1.00 0.00 H +ATOM 1695 H ASP A 57 22.329 3.363 8.688 1.00 0.00 H +ATOM 1696 H THR A 58 18.791 7.295 7.919 1.00 0.00 H +ATOM 1697 H THR A 58 15.897 9.265 7.657 1.00 0.00 H +ATOM 1698 H ALA A 59 15.945 7.393 11.453 1.00 0.00 H +ATOM 1699 H GLN A 61 4.481 3.658 12.363 1.00 0.00 H +ATOM 1700 H GLN A 61 4.894 5.289 12.640 1.00 0.00 H +ATOM 1701 H GLU A 62 9.691 8.156 12.167 1.00 0.00 H +ATOM 1702 H GLU A 62 13.472 8.993 16.141 1.00 0.00 H +ATOM 1703 H GLU A 63 10.599 8.031 16.594 1.00 0.00 H +ATOM 1704 H GLU A 63 10.019 5.738 19.736 1.00 0.00 H +ATOM 1705 H TYR A 64 10.303 10.309 17.376 1.00 0.00 H +ATOM 1706 H TYR A 64 9.424 9.713 24.478 1.00 0.00 H +ATOM 1707 H SER A 65 7.714 13.735 16.791 1.00 0.00 H +ATOM 1708 H SER A 65 5.525 15.299 14.491 1.00 0.00 H +ATOM 1709 H ALA A 66 9.741 15.691 17.194 1.00 0.00 H +ATOM 1710 H MET A 67 12.038 14.435 16.573 1.00 0.00 H +ATOM 1711 H ARG A 68 12.132 13.990 14.073 1.00 0.00 H +ATOM 1712 H ARG A 68 6.018 11.872 13.777 1.00 0.00 H +ATOM 1713 H ARG A 68 7.479 12.730 13.968 1.00 0.00 H +ATOM 1714 H ARG A 68 6.832 10.569 10.661 1.00 0.00 H +ATOM 1715 H ARG A 68 5.654 10.625 11.893 1.00 0.00 H +ATOM 1716 H ASP A 69 12.108 16.437 13.125 1.00 0.00 H +ATOM 1717 H ASP A 69 10.102 20.045 14.026 1.00 0.00 H +ATOM 1718 H GLN A 70 14.639 17.141 13.673 1.00 0.00 H +ATOM 1719 H GLN A 70 19.570 15.653 15.870 1.00 0.00 H +ATOM 1720 H GLN A 70 19.790 16.159 17.483 1.00 0.00 H +ATOM 1721 H TYR A 71 16.561 15.951 11.955 1.00 0.00 H +ATOM 1722 H TYR A 71 13.335 11.567 8.162 1.00 0.00 H +ATOM 1723 H MET A 72 15.713 16.957 9.769 1.00 0.00 H +ATOM 1724 H ARG A 73 16.586 19.467 9.875 1.00 0.00 H +ATOM 1725 H ARG A 73 16.594 21.044 15.343 1.00 0.00 H +ATOM 1726 H ARG A 73 14.962 20.738 15.729 1.00 0.00 H +ATOM 1727 H ARG A 73 13.683 22.513 13.017 1.00 0.00 H +ATOM 1728 H ARG A 73 13.286 21.583 14.391 1.00 0.00 H +ATOM 1729 H THR A 74 19.047 19.538 9.706 1.00 0.00 H +ATOM 1730 H THR A 74 21.156 17.629 9.458 1.00 0.00 H +ATOM 1731 H GLY A 75 19.920 18.354 7.710 1.00 0.00 H +ATOM 1732 H GLU A 76 23.109 18.330 4.410 1.00 0.00 H +ATOM 1733 H GLU A 76 26.009 23.030 3.765 1.00 0.00 H +ATOM 1734 H GLY A 77 22.454 17.283 2.472 1.00 0.00 H +ATOM 1735 H PHE A 78 19.400 15.777 -0.320 1.00 0.00 H +ATOM 1736 H LEU A 79 19.461 11.754 1.248 1.00 0.00 H +ATOM 1737 H CYS A 80 16.800 10.582 -1.940 1.00 0.00 H +ATOM 1738 H CYS A 80 13.527 13.360 -1.246 1.00 0.00 H +ATOM 1739 H VAL A 81 15.014 7.705 0.545 1.00 0.00 H +ATOM 1740 H PHE A 82 13.608 4.842 -2.586 1.00 0.00 H +ATOM 1741 H ALA A 83 10.772 1.615 -1.344 1.00 0.00 H +ATOM 1742 H ILE A 84 12.376 -0.895 -4.717 1.00 0.00 H +ATOM 1743 H ASN A 85 10.310 -2.484 -4.041 1.00 0.00 H +ATOM 1744 H ASN A 85 9.444 -6.918 -2.537 1.00 0.00 H +ATOM 1745 H ASN A 85 10.377 -6.230 -1.287 1.00 0.00 H +ATOM 1746 H ASN A 86 8.167 -1.161 -3.522 1.00 0.00 H +ATOM 1747 H ASN A 86 8.771 -1.108 1.806 1.00 0.00 H +ATOM 1748 H ASN A 86 7.482 -0.384 2.656 1.00 0.00 H +ATOM 1749 H THR A 87 4.665 -0.840 -2.673 1.00 0.00 H +ATOM 1750 H THR A 87 2.201 -0.438 -5.041 1.00 0.00 H +ATOM 1751 H LYS A 88 3.718 0.932 -0.704 1.00 0.00 H +ATOM 1752 H LYS A 88 3.088 5.096 5.937 1.00 0.00 H +ATOM 1753 H LYS A 88 3.593 5.629 4.442 1.00 0.00 H +ATOM 1754 H SER A 89 6.141 2.053 0.204 1.00 0.00 H +ATOM 1755 H SER A 89 9.625 1.604 -0.605 1.00 0.00 H +ATOM 1756 H PHE A 90 6.667 3.594 -1.913 1.00 0.00 H +ATOM 1757 H GLU A 91 4.823 5.357 -2.114 1.00 0.00 H +ATOM 1758 H GLU A 91 1.408 5.121 -0.486 1.00 0.00 H +ATOM 1759 H ASP A 92 5.671 6.736 0.029 1.00 0.00 H +ATOM 1760 H ASP A 92 7.158 5.646 3.804 1.00 0.00 H +ATOM 1761 H ILE A 93 7.345 8.555 -0.915 1.00 0.00 H +ATOM 1762 H HIS A 94 6.302 11.064 -1.789 1.00 0.00 H +ATOM 1763 H HIS A 95 5.578 12.124 0.742 1.00 0.00 H +ATOM 1764 H HIS A 95 2.442 13.819 3.097 1.00 0.00 H +ATOM 1765 H TYR A 96 7.943 12.421 1.991 1.00 0.00 H +ATOM 1766 H ARG A 97 9.145 14.320 0.508 1.00 0.00 H +ATOM 1767 H ARG A 97 14.017 18.693 -4.017 1.00 0.00 H +ATOM 1768 H ARG A 97 13.028 17.444 -3.410 1.00 0.00 H +ATOM 1769 H ARG A 97 11.395 20.576 -5.285 1.00 0.00 H +ATOM 1770 H ARG A 97 13.086 20.473 -5.096 1.00 0.00 H +ATOM 1771 H GLU A 98 7.608 16.451 0.973 1.00 0.00 H +ATOM 1772 H GLU A 98 4.761 20.242 1.233 1.00 0.00 H +ATOM 1773 H GLN A 99 7.714 16.997 3.664 1.00 0.00 H +ATOM 1774 H GLN A 99 8.638 17.527 9.069 1.00 0.00 H +ATOM 1775 H GLN A 99 7.908 18.947 9.669 1.00 0.00 H +ATOM 1776 H ILE A 100 10.272 17.738 3.721 1.00 0.00 H +ATOM 1777 H LYS A 101 10.513 19.961 2.287 1.00 0.00 H +ATOM 1778 H LYS A 101 6.949 22.528 -2.778 1.00 0.00 H +ATOM 1779 H LYS A 101 7.236 20.963 -2.286 1.00 0.00 H +ATOM 1780 H ARG A 102 8.999 21.496 3.953 1.00 0.00 H +ATOM 1781 H ARG A 102 4.900 23.651 0.694 1.00 0.00 H +ATOM 1782 H ARG A 102 4.072 24.446 1.955 1.00 0.00 H +ATOM 1783 H ARG A 102 6.208 21.825 1.153 1.00 0.00 H +ATOM 1784 H ARG A 102 6.354 21.258 2.754 1.00 0.00 H +ATOM 1785 H VAL A 103 10.202 21.747 6.387 1.00 0.00 H +ATOM 1786 H LYS A 104 12.438 23.053 5.253 1.00 0.00 H +ATOM 1787 H LYS A 104 19.474 21.071 5.079 1.00 0.00 H +ATOM 1788 H LYS A 104 18.847 22.124 6.208 1.00 0.00 H +ATOM 1789 H ASP A 105 11.498 25.315 5.232 1.00 0.00 H +ATOM 1790 H ASP A 105 11.842 30.883 5.381 1.00 0.00 H +ATOM 1791 H SER A 106 11.600 25.708 2.250 1.00 0.00 H +ATOM 1792 H SER A 106 15.834 26.274 -0.162 1.00 0.00 H +ATOM 1793 H GLU A 107 12.586 27.130 -1.713 1.00 0.00 H +ATOM 1794 H GLU A 107 8.903 26.546 -2.848 1.00 0.00 H +ATOM 1795 H ASP A 108 14.178 25.910 -2.545 1.00 0.00 H +ATOM 1796 H ASP A 108 16.326 27.681 -5.213 1.00 0.00 H +ATOM 1797 H VAL A 109 15.269 21.903 -3.215 1.00 0.00 H +ATOM 1798 H MET A 111 18.249 17.285 -4.579 1.00 0.00 H +ATOM 1799 H VAL A 112 18.199 13.140 -3.342 1.00 0.00 H +ATOM 1800 H LEU A 113 16.376 11.424 -6.799 1.00 0.00 H +ATOM 1801 H VAL A 114 15.299 7.867 -4.276 1.00 0.00 H +ATOM 1802 H GLY A 115 15.980 4.599 -6.891 1.00 0.00 H +ATOM 1803 H ASN A 116 14.725 1.883 -3.953 1.00 0.00 H +ATOM 1804 H ASN A 116 18.696 -1.297 -0.894 1.00 0.00 H +ATOM 1805 H ASN A 116 17.168 -0.607 -0.579 1.00 0.00 H +ATOM 1806 H LYS A 117 17.479 -1.744 -3.974 1.00 0.00 H +ATOM 1807 H LYS A 117 13.695 -4.285 2.239 1.00 0.00 H +ATOM 1808 H LYS A 117 13.824 -5.570 1.187 1.00 0.00 H +ATOM 1809 H CYS A 118 17.217 -2.423 -6.553 1.00 0.00 H +ATOM 1810 H CYS A 118 18.929 -1.211 -10.102 1.00 0.00 H +ATOM 1811 H ASP A 119 17.357 -5.047 -6.872 1.00 0.00 H +ATOM 1812 H ASP A 119 17.754 -8.902 -5.353 1.00 0.00 H +ATOM 1813 H LEU A 120 15.217 -6.376 -6.860 1.00 0.00 H +ATOM 1814 H SER A 122 10.711 -8.764 -7.011 1.00 0.00 H +ATOM 1815 H SER A 122 7.595 -8.390 -3.840 1.00 0.00 H +ATOM 1816 H ARG A 123 9.139 -6.816 -8.992 1.00 0.00 H +ATOM 1817 H ARG A 123 10.291 -0.305 -11.207 1.00 0.00 H +ATOM 1818 H ARG A 123 11.874 0.302 -11.026 1.00 0.00 H +ATOM 1819 H ARG A 123 13.431 -2.786 -11.390 1.00 0.00 H +ATOM 1820 H ARG A 123 13.670 -1.117 -11.131 1.00 0.00 H +ATOM 1821 H THR A 124 7.236 -2.997 -7.286 1.00 0.00 H +ATOM 1822 H THR A 124 5.355 -1.533 -5.765 1.00 0.00 H +ATOM 1823 H VAL A 125 7.283 -1.329 -8.086 1.00 0.00 H +ATOM 1824 H ASP A 126 6.013 1.552 -10.968 1.00 0.00 H +ATOM 1825 H ASP A 126 6.757 -1.042 -13.074 1.00 0.00 H +ATOM 1826 H THR A 127 9.819 1.065 -13.492 1.00 0.00 H +ATOM 1827 H THR A 127 12.981 0.877 -14.591 1.00 0.00 H +ATOM 1828 H LYS A 128 8.962 3.327 -15.153 1.00 0.00 H +ATOM 1829 H LYS A 128 6.097 9.336 -19.514 1.00 0.00 H +ATOM 1830 H LYS A 128 7.328 8.643 -18.631 1.00 0.00 H +ATOM 1831 H GLN A 129 6.868 4.789 -13.747 1.00 0.00 H +ATOM 1832 H GLN A 129 3.450 5.486 -10.448 1.00 0.00 H +ATOM 1833 H GLN A 129 2.597 4.101 -9.935 1.00 0.00 H +ATOM 1834 H ALA A 130 8.552 5.638 -11.741 1.00 0.00 H +ATOM 1835 H GLN A 131 10.348 7.124 -12.979 1.00 0.00 H +ATOM 1836 H GLN A 131 13.943 5.699 -17.460 1.00 0.00 H +ATOM 1837 H GLN A 131 14.514 5.990 -15.880 1.00 0.00 H +ATOM 1838 H ASP A 132 8.788 9.140 -13.802 1.00 0.00 H +ATOM 1839 H ASP A 132 5.039 9.352 -15.523 1.00 0.00 H +ATOM 1840 H LEU A 133 8.160 10.326 -11.474 1.00 0.00 H +ATOM 1841 H ALA A 134 10.518 11.330 -10.484 1.00 0.00 H +ATOM 1842 H ARG A 135 11.009 13.102 -12.593 1.00 0.00 H +ATOM 1843 H ARG A 135 12.612 11.141 -17.579 1.00 0.00 H +ATOM 1844 H ARG A 135 12.938 12.792 -17.306 1.00 0.00 H +ATOM 1845 H ARG A 135 10.451 10.417 -17.794 1.00 0.00 H +ATOM 1846 H ARG A 135 9.160 11.525 -17.683 1.00 0.00 H +ATOM 1847 H SER A 136 9.102 14.970 -11.962 1.00 0.00 H +ATOM 1848 H SER A 136 5.792 15.061 -11.550 1.00 0.00 H +ATOM 1849 H TYR A 137 10.055 16.187 -9.814 1.00 0.00 H +ATOM 1850 H TYR A 137 6.305 14.617 -4.437 1.00 0.00 H +ATOM 1851 H GLY A 138 11.910 17.418 -10.813 1.00 0.00 H +ATOM 1852 H ILE A 139 13.904 16.258 -10.044 1.00 0.00 H +ATOM 1853 H PHE A 141 17.369 10.919 -11.577 1.00 0.00 H +ATOM 1854 H ILE A 142 17.256 7.632 -8.728 1.00 0.00 H +ATOM 1855 H GLU A 143 18.404 4.157 -10.774 1.00 0.00 H +ATOM 1856 H GLU A 143 13.267 1.156 -10.250 1.00 0.00 H +ATOM 1857 H THR A 144 17.957 1.324 -7.219 1.00 0.00 H +ATOM 1858 H THR A 144 19.264 0.807 -4.528 1.00 0.00 H +ATOM 1859 H SER A 145 21.629 -0.979 -6.365 1.00 0.00 H +ATOM 1860 H SER A 145 20.731 -5.690 -6.228 1.00 0.00 H +ATOM 1861 H ALA A 146 20.591 -2.612 -2.836 1.00 0.00 H +ATOM 1862 H LYS A 147 21.565 -4.753 -3.089 1.00 0.00 H +ATOM 1863 H LYS A 147 19.962 -12.869 -3.379 1.00 0.00 H +ATOM 1864 H LYS A 147 19.174 -11.600 -4.115 1.00 0.00 H +ATOM 1865 H THR A 148 22.794 -5.548 -5.122 1.00 0.00 H +ATOM 1866 H THR A 148 22.790 -5.047 -8.665 1.00 0.00 H +ATOM 1867 H ARG A 149 24.194 -3.968 -5.046 1.00 0.00 H +ATOM 1868 H ARG A 149 31.007 1.980 -3.663 1.00 0.00 H +ATOM 1869 H ARG A 149 31.458 1.438 -2.110 1.00 0.00 H +ATOM 1870 H ARG A 149 30.219 -1.779 -2.538 1.00 0.00 H +ATOM 1871 H ARG A 149 31.007 -0.713 -1.467 1.00 0.00 H +ATOM 1872 H GLN A 150 24.200 -3.105 -7.507 1.00 0.00 H +ATOM 1873 H GLN A 150 20.692 -1.646 -13.429 1.00 0.00 H +ATOM 1874 H GLN A 150 21.866 -0.458 -13.084 1.00 0.00 H +ATOM 1875 H GLY A 151 25.197 0.860 -9.433 1.00 0.00 H +ATOM 1876 H VAL A 152 25.193 1.420 -6.701 1.00 0.00 H +ATOM 1877 H ASP A 153 27.576 3.058 -6.009 1.00 0.00 H +ATOM 1878 H ASP A 153 30.044 4.339 -4.069 1.00 0.00 H +ATOM 1879 H ASP A 154 26.859 4.974 -7.809 1.00 0.00 H +ATOM 1880 H ASP A 154 27.816 5.617 -10.657 1.00 0.00 H +ATOM 1881 H ALA A 155 24.564 6.099 -6.733 1.00 0.00 H +ATOM 1882 H PHE A 156 25.415 7.475 -4.525 1.00 0.00 H +ATOM 1883 H TYR A 157 27.157 9.155 -5.568 1.00 0.00 H +ATOM 1884 H TYR A 157 33.692 6.898 -5.397 1.00 0.00 H +ATOM 1885 H THR A 158 25.922 10.670 -7.290 1.00 0.00 H +ATOM 1886 H THR A 158 23.749 10.362 -9.862 1.00 0.00 H +ATOM 1887 H LEU A 159 24.447 12.041 -5.439 1.00 0.00 H +ATOM 1888 H VAL A 160 26.281 13.625 -4.071 1.00 0.00 H +ATOM 1889 H ARG A 161 26.828 15.188 -6.380 1.00 0.00 H +ATOM 1890 H ARG A 161 30.933 11.280 -10.743 1.00 0.00 H +ATOM 1891 H ARG A 161 31.609 12.845 -10.737 1.00 0.00 H +ATOM 1892 H ARG A 161 28.669 11.002 -10.522 1.00 0.00 H +ATOM 1893 H ARG A 161 27.654 12.362 -10.351 1.00 0.00 H +ATOM 1894 H GLU A 162 24.552 16.581 -6.471 1.00 0.00 H +ATOM 1895 H GLU A 162 19.663 18.214 -7.545 1.00 0.00 H +ATOM 1896 H ILE A 163 24.462 18.166 -4.333 1.00 0.00 H +ATOM 1897 H ARG A 164 26.748 19.840 -4.855 1.00 0.00 H +ATOM 1898 H ARG A 164 32.226 16.801 -8.306 1.00 0.00 H +ATOM 1899 H ARG A 164 31.023 18.009 -8.276 1.00 0.00 H +ATOM 1900 H ARG A 164 33.586 16.491 -6.487 1.00 0.00 H +ATOM 1901 H ARG A 164 33.396 17.466 -5.101 1.00 0.00 H +ATOM 1902 H LYS A 165 25.594 21.247 -7.189 1.00 0.00 H +ATOM 1903 H LYS A 165 21.030 19.270 -11.476 1.00 0.00 H +ATOM 1904 H LYS A 165 22.455 18.998 -12.294 1.00 0.00 H +ATOM 1905 H HIS A 166 23.733 22.659 -5.855 1.00 0.00 H +ATOM 1906 H HIS A 166 22.176 24.161 -1.520 1.00 0.00 H +ATOM 1907 H LYS A 167 25.074 24.268 -4.284 1.00 0.00 H +ATOM 1908 H LYS A 167 29.640 22.914 1.236 1.00 0.00 H +ATOM 1909 H LYS A 167 30.290 24.031 0.186 1.00 0.00 H +ATOM 1910 H GLU A 168 26.291 25.765 -6.074 1.00 0.00 H +ATOM 1911 H GLU A 168 29.158 26.322 -8.807 1.00 0.00 H +ATOM 1912 H LYS A 169 24.118 26.918 -7.356 1.00 0.00 H +ATOM 1913 H LYS A 169 16.511 28.791 -9.062 1.00 0.00 H +ATOM 1914 H LYS A 169 17.785 29.344 -8.142 1.00 0.00 H +ATOM 1915 H MET A 170 22.621 28.122 -5.045 1.00 0.00 H +ATOM 1916 H SER A 171 25.021 30.184 -4.582 1.00 0.00 H +ATOM 1917 H SER A 171 28.464 30.771 -4.458 1.00 0.00 H +ATOM 1918 H LYS A 172 24.747 31.835 -6.886 1.00 0.00 H +ATOM 1919 H LYS A 172 23.848 33.086 -12.802 1.00 0.00 H +ATOM 1920 H LYS A 172 23.595 32.951 -11.161 1.00 0.00 H +ATOM 1921 H ASP A 173 22.515 32.416 -6.136 1.00 0.00 H +ATOM 1922 H ASP A 173 18.868 29.427 -5.730 1.00 0.00 H +ATOM 1923 H GLY A 174 18.721 35.545 -5.371 1.00 0.00 H +ATOM 1924 H LYS A 175 17.431 36.400 -5.792 1.00 0.00 H +ATOM 1925 H LYS A 176 17.812 37.553 -4.727 1.00 0.00 H +ATOM 1926 H LYS A 177 19.975 39.512 -5.818 1.00 0.00 H +ATOM 1927 H LYS A 178 23.564 38.622 -7.913 1.00 0.00 H +ATOM 1928 H LYS A 179 24.928 37.781 -8.340 1.00 0.00 H +ATOM 1929 H LYS A 180 27.647 37.848 -10.493 1.00 0.00 H +HETATM 1930 H 9LI A 201 29.273 12.878 14.720 1.00 0.00 H +HETATM 1931 H 9LI A 201 28.671 11.813 13.589 1.00 0.00 H +HETATM 1932 H GCP A 202 13.729 2.426 8.830 1.00 0.00 H +HETATM 1933 H GCP A 202 18.434 -1.712 7.593 1.00 0.00 H +HETATM 1934 H GCP A 202 16.471 -7.757 5.992 1.00 0.00 H +HETATM 1935 H GCP A 202 19.782 -7.280 4.365 1.00 0.00 H +HETATM 1936 H GCP A 202 17.355 -8.002 -3.310 1.00 0.00 H +HETATM 1937 H GCP A 202 16.882 -8.658 -1.809 1.00 0.00 H +HETATM 1938 H GCP A 202 17.075 -7.456 0.110 1.00 0.00 H +HETATM 1939 H GOL A 204 4.231 9.186 5.787 1.00 0.00 H +HETATM 1940 H GOL A 204 7.545 9.656 7.116 1.00 0.00 H +HETATM 1941 H GOL A 204 7.658 14.287 7.361 1.00 0.00 H +HETATM 1942 H EDO A 205 5.871 24.961 0.274 1.00 0.00 H +HETATM 1943 H EDO A 205 9.754 26.057 2.286 1.00 0.00 H +HETATM 1944 H ACT A 207 15.142 21.373 -5.102 1.00 0.00 H +HETATM 1945 H HOH A 301 19.116 4.037 8.550 1.00 0.00 H +HETATM 1946 H HOH A 302 19.571 -1.066 9.334 1.00 0.00 H +HETATM 1947 H HOH A 303 13.101 -0.798 10.168 1.00 0.00 H +HETATM 1948 H HOH A 303 11.808 -1.464 9.542 1.00 0.00 H +HETATM 1949 H HOH A 304 11.333 5.818 1.362 1.00 0.00 H +HETATM 1950 H HOH A 304 10.040 4.981 0.994 1.00 0.00 H +HETATM 1951 H HOH A 305 14.185 9.233 8.106 1.00 0.00 H +HETATM 1952 H HOH A 306 28.088 3.193 -9.037 1.00 0.00 H +HETATM 1953 H HOH A 306 26.795 2.397 -9.488 1.00 0.00 H +HETATM 1954 H HOH A 307 0.329 2.761 -0.147 1.00 0.00 H +HETATM 1955 H HOH A 307 -0.964 2.700 -1.060 1.00 0.00 H +HETATM 1956 H HOH A 308 11.217 10.092 8.985 1.00 0.00 H +HETATM 1957 H HOH A 309 26.036 -3.333 2.944 1.00 0.00 H +HETATM 1958 H HOH A 309 24.743 -2.551 2.469 1.00 0.00 H +HETATM 1959 H HOH A 310 20.767 -3.972 8.479 1.00 0.00 H +HETATM 1960 H HOH A 310 19.474 -4.333 9.319 1.00 0.00 H +HETATM 1961 H HOH A 311 22.550 -5.196 -9.682 1.00 0.00 H +HETATM 1962 H HOH A 311 21.257 -5.115 -10.593 1.00 0.00 H +HETATM 1963 H HOH A 312 24.316 2.098 9.633 1.00 0.00 H +HETATM 1964 H HOH A 312 23.023 1.600 10.400 1.00 0.00 H +HETATM 1965 H HOH A 313 19.664 4.264 -12.940 1.00 0.00 H +HETATM 1966 H HOH A 313 18.371 4.055 -12.050 1.00 0.00 H +HETATM 1967 H HOH A 314 12.503 4.489 -19.199 1.00 0.00 H +HETATM 1968 H HOH A 314 11.210 5.354 -18.903 1.00 0.00 H +HETATM 1969 H HOH A 315 19.397 17.986 -6.363 1.00 0.00 H +HETATM 1970 H HOH A 315 18.104 17.800 -5.468 1.00 0.00 H +HETATM 1971 H HOH A 316 5.206 -1.174 2.199 1.00 0.00 H +HETATM 1972 H HOH A 316 3.913 -0.504 1.576 1.00 0.00 H +HETATM 1973 H HOH A 317 13.294 23.514 12.099 1.00 0.00 H +HETATM 1974 H HOH A 317 12.001 24.141 11.433 1.00 0.00 H +HETATM 1975 H HOH A 318 11.893 -4.009 0.369 1.00 0.00 H +HETATM 1976 H HOH A 318 10.600 -3.171 0.003 1.00 0.00 H +HETATM 1977 H HOH A 319 26.940 12.427 -11.390 1.00 0.00 H +HETATM 1978 H HOH A 319 25.647 13.111 -11.997 1.00 0.00 H +HETATM 1979 H HOH A 320 18.750 11.273 -13.484 1.00 0.00 H +HETATM 1980 H HOH A 320 17.457 11.737 -12.696 1.00 0.00 H +HETATM 1981 H HOH A 321 15.505 -7.310 1.054 1.00 0.00 H +HETATM 1982 H HOH A 321 14.212 -7.695 0.224 1.00 0.00 H +HETATM 1983 H HOH A 322 8.622 0.471 4.562 1.00 0.00 H +HETATM 1984 H HOH A 322 7.329 0.926 5.355 1.00 0.00 H +HETATM 1985 H HOH A 323 8.888 6.690 5.917 1.00 0.00 H +HETATM 1986 H HOH A 323 7.595 7.179 6.690 1.00 0.00 H +HETATM 1987 H HOH A 324 28.071 37.346 -3.596 1.00 0.00 H +HETATM 1988 H HOH A 324 26.778 36.577 -4.091 1.00 0.00 H +HETATM 1989 H HOH A 325 8.356 3.419 7.587 1.00 0.00 H +HETATM 1990 H HOH A 325 7.063 4.116 6.994 1.00 0.00 H +HETATM 1991 H HOH A 326 17.658 8.881 12.690 1.00 0.00 H +HETATM 1992 H HOH A 326 16.365 8.394 11.916 1.00 0.00 H +HETATM 1993 H HOH A 327 6.610 10.142 -3.936 1.00 0.00 H +HETATM 1994 H HOH A 327 5.317 9.776 -3.098 1.00 0.00 H +HETATM 1995 H HOH A 328 40.378 19.703 -2.130 1.00 0.00 H +HETATM 1996 H HOH A 328 39.085 18.796 -2.244 1.00 0.00 H +HETATM 1997 H HOH A 329 21.809 24.006 5.372 1.00 0.00 H +HETATM 1998 H HOH A 329 20.516 23.542 6.160 1.00 0.00 H +HETATM 1999 H HOH A 330 1.423 6.335 1.139 1.00 0.00 H +HETATM 2000 H HOH A 330 0.130 6.031 2.002 1.00 0.00 H +HETATM 2001 H HOH A 331 39.074 20.517 -7.720 1.00 0.00 H +HETATM 2002 H HOH A 331 37.781 20.014 -8.484 1.00 0.00 H +HETATM 2003 H HOH A 332 0.897 9.042 0.952 1.00 0.00 H +HETATM 2004 H HOH A 332 -0.396 9.256 1.841 1.00 0.00 H +HETATM 2005 H HOH A 333 3.085 7.794 2.418 1.00 0.00 H +HETATM 2006 H HOH A 333 1.792 7.012 1.944 1.00 0.00 H +HETATM 2007 H HOH A 334 11.160 -2.266 2.251 1.00 0.00 H +HETATM 2008 H HOH A 334 9.867 -1.483 1.778 1.00 0.00 H +HETATM 2009 H HOH A 335 14.360 9.128 10.636 1.00 0.00 H +HETATM 2010 H HOH A 335 13.067 9.819 10.037 1.00 0.00 H +HETATM 2011 H HOH A 336 29.097 1.257 -7.576 1.00 0.00 H +HETATM 2012 H HOH A 336 27.804 1.941 -6.968 1.00 0.00 H +HETATM 2013 H HOH A 337 28.683 19.918 -9.885 1.00 0.00 H +HETATM 2014 H HOH A 337 27.390 19.162 -10.400 1.00 0.00 H +HETATM 2015 H HOH A 338 10.665 -4.316 4.429 1.00 0.00 H +HETATM 2016 H HOH A 338 9.372 -3.414 4.581 1.00 0.00 H +HETATM 2017 H HOH A 339 27.516 0.244 -10.697 1.00 0.00 H +HETATM 2018 H HOH A 339 26.223 0.653 -11.515 1.00 0.00 H +HETATM 2019 H HOH A 340 18.316 -10.270 10.006 1.00 0.00 H +HETATM 2020 H HOH A 340 17.023 -9.395 10.272 1.00 0.00 H +HETATM 2021 H HOH A 341 4.010 23.736 5.244 1.00 0.00 H +HETATM 2022 H HOH A 341 2.717 24.395 5.878 1.00 0.00 H +HETATM 2023 H HOH A 342 15.098 2.233 11.873 1.00 0.00 H +HETATM 2024 H HOH A 342 13.805 1.501 11.325 1.00 0.00 H +HETATM 2025 H HOH A 343 12.238 2.649 12.522 1.00 0.00 H +HETATM 2026 H HOH A 343 10.945 2.453 11.629 1.00 0.00 H +HETATM 2027 H HOH A 344 8.742 6.140 8.336 1.00 0.00 H +HETATM 2028 H HOH A 344 7.449 6.162 7.422 1.00 0.00 H +HETATM 2029 H HOH A 345 29.172 39.437 -11.112 1.00 0.00 H +HETATM 2030 H HOH A 345 27.879 38.751 -10.507 1.00 0.00 H +HETATM 2031 H HOH A 346 21.769 15.187 18.764 1.00 0.00 H +HETATM 2032 H HOH A 346 20.476 15.046 19.668 1.00 0.00 H +HETATM 2033 H HOH A 347 17.761 1.304 -14.857 1.00 0.00 H +HETATM 2034 H HOH A 347 16.468 2.196 -15.060 1.00 0.00 H +HETATM 2035 H HOH A 348 13.441 20.569 15.983 1.00 0.00 H +HETATM 2036 H HOH A 348 12.148 19.889 15.371 1.00 0.00 H +HETATM 2037 H HOH A 349 9.205 -2.712 5.830 1.00 0.00 H +HETATM 2038 H HOH A 349 7.912 -2.587 6.736 1.00 0.00 H +HETATM 2039 H HOH A 350 25.173 9.462 15.252 1.00 0.00 H +HETATM 2040 H HOH A 350 23.880 9.832 16.088 1.00 0.00 H +HETATM 2041 H HOH A 351 15.442 19.628 17.461 1.00 0.00 H +HETATM 2042 H HOH A 351 14.149 20.175 16.728 1.00 0.00 H +HETATM 2043 H HOH A 352 38.726 12.489 -9.521 1.00 0.00 H +HETATM 2044 H HOH A 352 37.433 11.966 -10.271 1.00 0.00 H +HETATM 2045 H HOH A 353 29.793 -8.614 0.818 1.00 0.00 H +HETATM 2046 H HOH A 353 28.500 -8.952 -0.032 1.00 0.00 H +HETATM 2047 H HOH A 354 5.108 19.103 5.775 1.00 0.00 H +HETATM 2048 H HOH A 354 3.815 18.397 6.356 1.00 0.00 H +HETATM 2049 H HOH A 355 20.833 17.591 20.126 1.00 0.00 H +HETATM 2050 H HOH A 355 19.540 16.731 19.814 1.00 0.00 H +HETATM 2051 H HOH A 356 20.816 10.623 18.315 1.00 0.00 H +HETATM 2052 H HOH A 356 19.523 10.548 17.404 1.00 0.00 H +HETATM 2053 H HOH A 357 19.315 -9.984 1.858 1.00 0.00 H +HETATM 2054 H HOH A 357 18.022 -10.861 2.116 1.00 0.00 H +HETATM 2055 H HOH A 358 31.129 18.914 -9.630 1.00 0.00 H +HETATM 2056 H HOH A 358 29.836 19.802 -9.412 1.00 0.00 H +HETATM 2057 H HOH A 359 23.025 -2.702 9.552 1.00 0.00 H +HETATM 2058 H HOH A 359 21.732 -1.816 9.326 1.00 0.00 H +HETATM 2059 H HOH A 360 8.632 19.236 -4.065 1.00 0.00 H +HETATM 2060 H HOH A 360 7.339 18.526 -4.642 1.00 0.00 H +HETATM 2061 H HOH A 361 26.913 23.241 6.259 1.00 0.00 H +HETATM 2062 H HOH A 361 25.620 22.732 5.499 1.00 0.00 H +HETATM 2063 H HOH A 362 35.739 11.360 -10.037 1.00 0.00 H +HETATM 2064 H HOH A 362 34.446 10.447 -9.989 1.00 0.00 H +HETATM 2065 H HOH A 363 17.719 5.200 -14.344 1.00 0.00 H +HETATM 2066 H HOH A 363 16.426 5.176 -13.430 1.00 0.00 H +HETATM 2067 H HOH A 364 4.570 -1.853 -12.051 1.00 0.00 H +HETATM 2068 H HOH A 364 3.277 -1.045 -11.622 1.00 0.00 H +HETATM 2069 H HOH A 365 22.342 2.185 -11.841 1.00 0.00 H +HETATM 2070 H HOH A 365 21.049 2.491 -10.979 1.00 0.00 H +HETATM 2071 H HOH A 366 18.893 -11.105 -5.592 1.00 0.00 H +HETATM 2072 H HOH A 366 17.600 -11.948 -5.237 1.00 0.00 H +HETATM 2073 H HOH A 367 17.390 -0.832 -13.240 1.00 0.00 H +HETATM 2074 H HOH A 367 16.097 -0.644 -12.345 1.00 0.00 H +HETATM 2075 H HOH A 368 14.945 11.882 -14.364 1.00 0.00 H +HETATM 2076 H HOH A 368 13.652 12.435 -15.092 1.00 0.00 H +HETATM 2077 H HOH A 369 3.804 0.441 -11.154 1.00 0.00 H +HETATM 2078 H HOH A 369 2.511 -0.049 -10.382 1.00 0.00 H +HETATM 2079 H HOH A 370 13.162 9.603 17.380 1.00 0.00 H +HETATM 2080 H HOH A 370 11.869 9.531 18.292 1.00 0.00 H +HETATM 2081 H HOH A 371 19.540 18.849 -10.541 1.00 0.00 H +HETATM 2082 H HOH A 371 18.247 19.735 -10.769 1.00 0.00 H +HETATM 2083 H HOH A 372 15.744 14.340 -13.308 1.00 0.00 H +HETATM 2084 H HOH A 372 14.451 15.064 -12.749 1.00 0.00 H +HETATM 2085 H HOH A 373 13.155 -5.325 3.972 1.00 0.00 H +HETATM 2086 H HOH A 373 11.862 -4.439 3.746 1.00 0.00 H +HETATM 2087 H HOH A 374 15.365 1.101 16.331 1.00 0.00 H +HETATM 2088 H HOH A 374 14.072 1.822 15.769 1.00 0.00 H +HETATM 2089 H HOH A 375 25.017 15.296 -11.083 1.00 0.00 H +HETATM 2090 H HOH A 375 23.724 15.069 -11.969 1.00 0.00 H +HETATM 2091 H HOH A 376 22.821 17.219 13.696 1.00 0.00 H +HETATM 2092 H HOH A 376 21.528 16.467 14.217 1.00 0.00 H +HETATM 2093 H HOH A 377 18.216 19.519 19.131 1.00 0.00 H +HETATM 2094 H HOH A 377 16.923 18.606 19.184 1.00 0.00 H +HETATM 2095 H HOH A 378 3.053 2.043 -7.954 1.00 0.00 H +HETATM 2096 H HOH A 378 1.760 1.334 -8.532 1.00 0.00 H +HETATM 2097 H HOH A 379 5.442 9.573 -11.571 1.00 0.00 H +HETATM 2098 H HOH A 379 4.149 10.248 -10.955 1.00 0.00 H +HETATM 2099 H HOH A 380 8.148 13.700 -18.122 1.00 0.00 H +HETATM 2100 H HOH A 380 6.855 14.373 -18.741 1.00 0.00 H +HETATM 2101 H HOH A 381 7.652 7.972 9.859 1.00 0.00 H +HETATM 2102 H HOH A 381 6.359 7.101 9.582 1.00 0.00 H +HETATM 2103 H HOH A 382 6.849 1.990 5.314 1.00 0.00 H +HETATM 2104 H HOH A 382 5.556 1.544 4.516 1.00 0.00 H +HETATM 2105 H HOH A 383 29.029 -6.985 -2.959 1.00 0.00 H +HETATM 2106 H HOH A 383 27.736 -6.722 -3.835 1.00 0.00 H +HETATM 2107 H HOH A 384 28.959 -3.865 9.323 1.00 0.00 H +HETATM 2108 H HOH A 384 27.666 -4.768 9.470 1.00 0.00 H +HETATM 2109 H HOH A 385 28.477 -8.332 7.171 1.00 0.00 H +HETATM 2110 H HOH A 385 27.184 -8.907 6.459 1.00 0.00 H +HETATM 2111 H HOH A 386 26.175 -8.744 8.494 1.00 0.00 H +HETATM 2112 H HOH A 386 24.882 -7.971 8.005 1.00 0.00 H +HETATM 2113 H HOH A 387 18.241 -10.697 -0.530 1.00 0.00 H +HETATM 2114 H HOH A 387 16.948 -9.812 -0.760 1.00 0.00 H +HETATM 2115 H HOH A 388 11.965 -2.167 12.699 1.00 0.00 H +HETATM 2116 H HOH A 388 10.672 -1.766 11.877 1.00 0.00 H +HETATM 2117 H HOH A 389 35.651 20.006 -8.985 1.00 0.00 H +HETATM 2118 H HOH A 389 34.358 20.498 -9.756 1.00 0.00 H +HETATM 2119 H HOH A 390 9.753 9.385 10.550 1.00 0.00 H +HETATM 2120 H HOH A 390 8.460 8.539 10.898 1.00 0.00 H +CONECT 1 2 1590 1591 +CONECT 2 5 1 3 +CONECT 3 7 2 4 4 +CONECT 4 3 3 +CONECT 5 6 2 +CONECT 6 5 1592 +CONECT 7 8 3 1593 +CONECT 8 11 7 9 +CONECT 9 8 10 10 14 +CONECT 10 9 9 +CONECT 11 12 13 8 +CONECT 12 11 1594 +CONECT 13 11 +CONECT 14 9 15 1595 +CONECT 15 14 16 18 +CONECT 16 23 17 17 15 +CONECT 17 16 16 +CONECT 18 15 19 +CONECT 19 18 20 +CONECT 20 19 21 21 22 +CONECT 21 20 20 +CONECT 22 20 1596 +CONECT 23 24 16 1597 +CONECT 24 27 23 25 +CONECT 25 24 35 26 26 +CONECT 26 25 25 +CONECT 27 28 24 +CONECT 28 29 29 30 27 +CONECT 29 31 28 28 +CONECT 30 32 32 28 +CONECT 31 33 33 29 +CONECT 32 33 30 30 +CONECT 33 34 31 31 32 +CONECT 34 33 1598 +CONECT 35 25 36 1599 +CONECT 36 35 37 39 +CONECT 37 38 38 44 36 +CONECT 38 37 37 +CONECT 39 36 40 +CONECT 40 39 41 +CONECT 41 40 42 +CONECT 42 41 43 +CONECT 43 42 1600 1601 +CONECT 44 45 37 1602 +CONECT 45 48 44 46 +CONECT 46 45 52 47 47 +CONECT 47 46 46 +CONECT 48 49 45 +CONECT 49 50 51 48 +CONECT 50 49 +CONECT 51 49 +CONECT 52 46 53 1603 +CONECT 53 52 54 56 +CONECT 54 55 55 59 53 +CONECT 55 54 54 +CONECT 56 53 58 57 +CONECT 57 56 +CONECT 58 56 +CONECT 59 60 54 1604 +CONECT 60 63 61 59 +CONECT 61 66 60 62 62 +CONECT 62 61 61 +CONECT 63 64 65 60 +CONECT 64 63 +CONECT 65 63 +CONECT 66 67 61 1605 +CONECT 67 68 66 70 +CONECT 68 69 69 73 67 +CONECT 69 68 68 +CONECT 70 72 67 71 +CONECT 71 70 +CONECT 72 70 +CONECT 73 74 68 1606 +CONECT 74 73 75 +CONECT 75 74 77 77 76 +CONECT 76 1499 75 +CONECT 77 75 75 78 +CONECT 78 77 81 79 +CONECT 79 78 80 80 82 +CONECT 80 79 79 +CONECT 81 78 +CONECT 82 79 83 1607 +CONECT 83 84 82 86 +CONECT 84 85 85 90 83 +CONECT 85 84 84 +CONECT 86 83 87 +CONECT 87 86 88 88 89 +CONECT 88 87 87 +CONECT 89 87 1608 +CONECT 90 91 84 1609 +CONECT 91 92 90 +CONECT 92 93 93 94 91 +CONECT 93 92 92 +CONECT 94 95 92 1610 +CONECT 95 98 96 94 +CONECT 96 97 97 95 101 +CONECT 97 96 96 +CONECT 98 99 95 100 +CONECT 99 98 +CONECT 100 98 +CONECT 101 96 102 1611 +CONECT 102 101 103 +CONECT 103 104 104 102 105 +CONECT 104 103 103 +CONECT 105 103 106 1612 +CONECT 106 105 107 109 +CONECT 107 106 108 108 114 +CONECT 108 107 107 +CONECT 109 106 110 +CONECT 110 109 111 +CONECT 111 110 112 +CONECT 112 111 113 +CONECT 113 112 1613 1614 +CONECT 114 107 115 1615 +CONECT 115 116 114 118 +CONECT 116 120 117 117 115 +CONECT 117 116 116 +CONECT 118 115 119 +CONECT 119 1480 118 +CONECT 120 121 116 1616 +CONECT 121 122 124 120 +CONECT 122 125 123 123 121 +CONECT 123 122 122 +CONECT 124 121 +CONECT 125 126 122 1617 +CONECT 126 129 127 125 +CONECT 127 126 128 128 133 +CONECT 128 127 127 +CONECT 129 130 126 +CONECT 130 132 131 129 +CONECT 131 130 +CONECT 132 130 +CONECT 133 127 134 1618 +CONECT 134 133 137 +CONECT 135 136 136 140 +CONECT 136 135 135 +CONECT 137 134 138 139 +CONECT 138 137 1619 +CONECT 139 137 +CONECT 140 135 143 1620 +CONECT 141 1621 1622 1623 +CONECT 143 140 +CONECT 144 147 147 +CONECT 146 1624 1625 +CONECT 147 144 144 +CONECT 148 153 +CONECT 149 151 +CONECT 150 154 +CONECT 151 149 155 +CONECT 153 148 +CONECT 154 150 +CONECT 155 151 +CONECT 156 157 1626 1627 +CONECT 157 160 158 156 +CONECT 158 159 159 165 157 +CONECT 159 158 158 +CONECT 160 161 157 +CONECT 161 162 160 +CONECT 162 164 163 163 161 +CONECT 163 162 162 +CONECT 164 162 1628 1629 +CONECT 165 166 158 1630 +CONECT 166 169 165 167 +CONECT 167 166 168 168 173 +CONECT 168 167 167 +CONECT 169 170 166 +CONECT 170 171 169 172 +CONECT 171 170 +CONECT 172 170 +CONECT 173 167 174 1631 +CONECT 174 173 175 177 +CONECT 175 174 176 176 181 +CONECT 176 175 175 +CONECT 177 174 178 179 +CONECT 178 180 177 +CONECT 179 177 +CONECT 180 178 +CONECT 181 175 182 1632 +CONECT 182 183 181 185 +CONECT 183 190 184 184 182 +CONECT 184 183 183 +CONECT 185 182 186 +CONECT 186 185 187 +CONECT 187 186 188 188 189 +CONECT 188 187 187 +CONECT 189 187 1633 1634 +CONECT 190 191 183 1635 +CONECT 191 194 192 190 +CONECT 192 193 193 191 198 +CONECT 193 192 192 +CONECT 194 195 191 +CONECT 195 196 196 194 197 +CONECT 196 195 195 +CONECT 197 195 1636 1637 +CONECT 198 192 199 1638 +CONECT 199 198 200 202 +CONECT 200 208 199 201 201 +CONECT 201 200 200 +CONECT 202 199 203 +CONECT 203 202 204 204 205 +CONECT 204 203 203 206 +CONECT 205 203 207 +CONECT 206 204 207 207 +CONECT 207 205 206 206 +CONECT 208 209 200 1639 +CONECT 209 212 208 +CONECT 210 211 211 220 +CONECT 211 210 210 +CONECT 212 213 209 +CONECT 213 212 215 215 214 +CONECT 214 213 216 216 +CONECT 215 213 213 217 +CONECT 216 214 214 218 +CONECT 217 215 218 218 +CONECT 218 217 217 216 +CONECT 219 1640 1641 1642 +CONECT 220 210 221 1643 +CONECT 221 220 +CONECT 223 226 226 +CONECT 225 1644 1645 +CONECT 226 223 223 +CONECT 227 230 +CONECT 228 232 +CONECT 230 227 +CONECT 232 228 +CONECT 233 234 1646 1647 +CONECT 234 237 233 235 +CONECT 235 234 236 236 241 +CONECT 236 235 235 +CONECT 237 238 234 +CONECT 238 239 239 237 240 +CONECT 239 238 238 +CONECT 240 238 1648 +CONECT 241 235 242 1649 +CONECT 242 241 243 245 +CONECT 243 244 244 242 250 +CONECT 244 243 243 +CONECT 245 242 246 +CONECT 246 247 245 +CONECT 247 248 248 246 249 +CONECT 248 247 247 +CONECT 249 247 1650 +CONECT 250 243 251 1651 +CONECT 251 254 250 252 +CONECT 252 251 262 253 253 +CONECT 253 252 252 +CONECT 254 255 251 +CONECT 255 257 257 254 256 +CONECT 256 255 258 258 +CONECT 257 259 255 255 +CONECT 258 260 256 256 +CONECT 259 257 260 260 +CONECT 260 259 259 261 258 +CONECT 261 260 1652 +CONECT 262 252 263 1653 +CONECT 263 262 264 266 +CONECT 264 265 265 263 270 +CONECT 265 264 264 +CONECT 266 263 267 +CONECT 267 266 268 268 269 +CONECT 268 267 267 +CONECT 269 267 1654 +CONECT 270 264 271 276 +CONECT 271 270 272 274 +CONECT 272 277 271 273 273 +CONECT 273 272 272 +CONECT 274 271 275 +CONECT 275 276 274 +CONECT 276 270 275 +CONECT 277 278 272 1655 +CONECT 278 281 277 279 +CONECT 279 278 280 280 284 +CONECT 280 279 279 +CONECT 281 282 283 278 +CONECT 282 1480 281 +CONECT 283 281 +CONECT 284 279 285 1656 +CONECT 285 284 286 288 +CONECT 286 287 287 292 285 +CONECT 287 286 286 +CONECT 288 285 289 290 +CONECT 289 288 291 +CONECT 290 288 +CONECT 291 289 +CONECT 292 293 286 1657 +CONECT 293 294 296 292 +CONECT 294 301 293 295 295 +CONECT 295 294 294 +CONECT 296 293 297 +CONECT 297 298 296 +CONECT 298 297 299 299 300 +CONECT 299 298 298 +CONECT 300 298 1658 +CONECT 301 302 294 1659 +CONECT 302 303 305 301 +CONECT 303 304 304 309 302 +CONECT 304 303 303 +CONECT 305 302 306 +CONECT 306 305 308 308 307 +CONECT 307 306 1660 +CONECT 308 306 306 +CONECT 309 310 303 1661 +CONECT 310 311 309 313 +CONECT 311 315 312 312 310 +CONECT 312 311 311 +CONECT 313 310 314 +CONECT 314 313 1662 +CONECT 315 316 311 1663 +CONECT 316 319 317 315 +CONECT 317 327 318 318 316 +CONECT 318 317 317 +CONECT 319 320 316 +CONECT 320 319 321 321 322 +CONECT 321 320 320 323 +CONECT 322 320 324 324 +CONECT 323 321 325 325 +CONECT 324 322 322 325 +CONECT 325 323 323 324 326 +CONECT 326 325 1664 +CONECT 327 328 317 1665 +CONECT 328 329 327 331 +CONECT 329 338 330 330 328 +CONECT 330 329 329 +CONECT 331 328 332 +CONECT 332 333 331 +CONECT 333 334 332 +CONECT 334 333 335 335 +CONECT 335 334 334 337 336 +CONECT 336 335 1666 1667 +CONECT 337 335 1668 1669 +CONECT 338 339 329 1670 +CONECT 339 342 340 338 +CONECT 340 341 341 347 339 +CONECT 341 340 340 +CONECT 342 343 339 +CONECT 343 344 342 +CONECT 344 345 343 +CONECT 345 346 344 +CONECT 346 345 1671 1672 +CONECT 347 348 340 1673 +CONECT 348 349 351 347 +CONECT 349 356 350 350 348 +CONECT 350 349 349 +CONECT 351 352 348 +CONECT 352 353 351 +CONECT 353 354 354 352 355 +CONECT 354 353 353 +CONECT 355 353 1674 1675 +CONECT 356 357 349 1676 +CONECT 357 358 360 356 +CONECT 358 363 359 359 357 +CONECT 359 358 358 +CONECT 360 362 357 361 +CONECT 361 360 +CONECT 362 360 +CONECT 363 364 358 1677 +CONECT 364 365 367 363 +CONECT 365 366 366 370 364 +CONECT 366 365 365 +CONECT 367 368 364 369 +CONECT 368 367 +CONECT 369 367 +CONECT 370 371 365 1678 +CONECT 371 372 374 370 +CONECT 372 378 373 373 371 +CONECT 373 372 372 +CONECT 374 376 371 375 +CONECT 375 374 377 +CONECT 376 374 +CONECT 377 375 +CONECT 378 379 372 1679 +CONECT 379 382 380 378 +CONECT 380 379 381 381 386 +CONECT 381 380 380 +CONECT 382 383 379 +CONECT 383 384 384 385 382 +CONECT 384 383 383 +CONECT 385 383 1680 +CONECT 386 380 387 1681 +CONECT 387 386 388 +CONECT 388 387 389 389 390 +CONECT 389 388 388 +CONECT 390 388 391 1682 +CONECT 391 390 394 392 +CONECT 392 391 393 393 399 +CONECT 393 392 392 +CONECT 394 391 395 +CONECT 395 394 396 +CONECT 396 398 398 395 397 +CONECT 397 396 1683 +CONECT 398 396 396 +CONECT 399 392 400 1684 +CONECT 400 399 401 403 +CONECT 401 400 406 402 402 +CONECT 402 401 401 +CONECT 403 400 404 405 +CONECT 404 403 1685 +CONECT 405 403 +CONECT 406 401 407 1686 +CONECT 407 410 406 408 +CONECT 408 407 409 409 412 +CONECT 409 408 408 +CONECT 410 411 407 +CONECT 411 410 1687 +CONECT 412 408 413 1688 +CONECT 413 412 414 416 +CONECT 414 413 420 415 415 +CONECT 415 414 414 +CONECT 416 413 417 +CONECT 417 419 416 418 +CONECT 418 417 +CONECT 419 417 +CONECT 420 421 414 1689 +CONECT 421 424 420 422 +CONECT 422 421 428 423 423 +CONECT 423 422 422 +CONECT 424 425 421 +CONECT 425 426 427 424 +CONECT 426 425 +CONECT 427 425 +CONECT 428 422 429 1690 +CONECT 429 428 430 432 +CONECT 430 431 431 436 429 +CONECT 431 430 430 +CONECT 432 429 433 +CONECT 433 432 434 434 435 +CONECT 434 433 433 +CONECT 435 433 1691 +CONECT 436 437 430 1692 +CONECT 437 440 436 438 +CONECT 438 437 444 439 439 +CONECT 439 438 438 +CONECT 440 441 442 437 +CONECT 441 443 440 +CONECT 442 440 +CONECT 443 441 +CONECT 444 438 445 1693 +CONECT 445 444 446 448 +CONECT 446 447 447 445 452 +CONECT 447 446 446 +CONECT 448 445 449 +CONECT 449 448 451 450 +CONECT 450 449 +CONECT 451 449 +CONECT 452 446 453 1694 +CONECT 453 456 452 454 +CONECT 454 453 460 455 455 +CONECT 455 454 454 +CONECT 456 457 453 +CONECT 457 458 458 459 456 +CONECT 458 457 457 +CONECT 459 457 1695 +CONECT 460 454 461 1696 +CONECT 461 460 464 462 +CONECT 462 463 463 461 467 +CONECT 463 462 462 +CONECT 464 465 466 461 +CONECT 465 464 1697 +CONECT 466 464 +CONECT 467 462 468 1698 +CONECT 468 469 467 471 +CONECT 469 470 472 472 468 +CONECT 470 1499 469 +CONECT 471 468 +CONECT 472 473 469 469 +CONECT 473 474 472 +CONECT 474 475 473 476 476 +CONECT 475 1499 474 +CONECT 476 474 474 477 +CONECT 477 476 480 478 +CONECT 478 477 485 479 479 +CONECT 479 478 478 +CONECT 480 477 481 +CONECT 481 480 482 +CONECT 482 483 483 481 484 +CONECT 483 482 482 +CONECT 484 482 1699 1700 +CONECT 485 478 486 1701 +CONECT 486 485 489 487 +CONECT 487 486 488 488 494 +CONECT 488 487 487 +CONECT 489 486 490 +CONECT 490 489 491 +CONECT 491 493 493 490 492 +CONECT 492 491 1702 +CONECT 493 491 491 +CONECT 494 487 495 1703 +CONECT 495 494 496 498 +CONECT 496 495 503 497 497 +CONECT 497 496 496 +CONECT 498 495 499 +CONECT 499 498 500 +CONECT 500 499 501 501 502 +CONECT 501 500 500 +CONECT 502 500 1704 +CONECT 503 496 504 1705 +CONECT 504 505 503 507 +CONECT 505 506 506 515 504 +CONECT 506 505 505 +CONECT 507 504 508 +CONECT 508 507 510 510 509 +CONECT 509 508 511 511 +CONECT 510 508 508 512 +CONECT 511 509 509 513 +CONECT 512 510 513 513 +CONECT 513 512 512 511 514 +CONECT 514 513 1706 +CONECT 515 516 505 1707 +CONECT 516 519 517 515 +CONECT 517 518 518 516 521 +CONECT 518 517 517 +CONECT 519 520 516 +CONECT 520 519 1708 +CONECT 521 517 522 1709 +CONECT 522 523 521 525 +CONECT 523 524 524 526 522 +CONECT 524 523 523 +CONECT 525 522 +CONECT 526 527 523 1710 +CONECT 527 528 526 530 +CONECT 528 534 529 529 527 +CONECT 529 528 528 +CONECT 530 527 531 +CONECT 531 530 532 +CONECT 532 531 533 +CONECT 533 532 +CONECT 534 535 528 1711 +CONECT 535 538 536 534 +CONECT 536 537 537 535 545 +CONECT 537 536 536 +CONECT 538 535 539 +CONECT 539 538 540 +CONECT 540 541 539 +CONECT 541 542 542 540 +CONECT 542 544 541 541 543 +CONECT 543 542 1712 1713 +CONECT 544 542 1714 1715 +CONECT 545 536 546 1716 +CONECT 546 547 545 549 +CONECT 547 548 548 546 553 +CONECT 548 547 547 +CONECT 549 546 550 +CONECT 550 551 551 549 552 +CONECT 551 550 550 +CONECT 552 550 1717 +CONECT 553 547 554 1718 +CONECT 554 555 553 557 +CONECT 555 562 556 556 554 +CONECT 556 555 555 +CONECT 557 554 558 +CONECT 558 557 559 +CONECT 559 558 561 560 560 +CONECT 560 559 559 +CONECT 561 559 1719 1720 +CONECT 562 563 555 1721 +CONECT 563 564 566 562 +CONECT 564 565 565 574 563 +CONECT 565 564 564 +CONECT 566 567 563 +CONECT 567 569 569 566 568 +CONECT 568 567 570 570 +CONECT 569 571 567 567 +CONECT 570 572 568 568 +CONECT 571 569 572 572 +CONECT 572 571 571 573 570 +CONECT 573 572 1722 +CONECT 574 575 564 1723 +CONECT 575 578 576 574 +CONECT 576 577 577 575 582 +CONECT 577 576 576 +CONECT 578 579 575 +CONECT 579 580 578 +CONECT 580 581 579 +CONECT 581 580 +CONECT 582 576 583 1724 +CONECT 583 584 582 586 +CONECT 584 585 585 583 593 +CONECT 585 584 584 +CONECT 586 583 587 +CONECT 587 586 588 +CONECT 588 587 589 +CONECT 589 588 590 590 +CONECT 590 589 589 592 591 +CONECT 591 590 1725 1726 +CONECT 592 590 1727 1728 +CONECT 593 584 594 1729 +CONECT 594 595 593 597 +CONECT 595 596 596 600 594 +CONECT 596 595 595 +CONECT 597 594 598 599 +CONECT 598 597 1730 +CONECT 599 597 +CONECT 600 601 595 1731 +CONECT 601 602 600 +CONECT 602 604 603 603 601 +CONECT 603 602 602 +CONECT 604 605 602 1732 +CONECT 605 606 608 604 +CONECT 606 607 607 613 605 +CONECT 607 606 606 +CONECT 608 605 609 +CONECT 609 608 610 +CONECT 610 611 611 612 609 +CONECT 611 610 610 +CONECT 612 610 1733 +CONECT 613 614 606 1734 +CONECT 614 615 613 +CONECT 615 617 614 616 616 +CONECT 616 615 615 +CONECT 617 618 615 1735 +CONECT 618 619 617 621 +CONECT 619 620 620 628 618 +CONECT 620 619 619 +CONECT 621 618 622 +CONECT 622 621 624 624 623 +CONECT 623 622 625 625 +CONECT 624 622 622 626 +CONECT 625 623 623 627 +CONECT 626 624 627 627 +CONECT 627 626 626 625 +CONECT 628 629 619 1736 +CONECT 629 632 630 628 +CONECT 630 636 629 631 631 +CONECT 631 630 630 +CONECT 632 633 629 +CONECT 633 634 635 632 +CONECT 634 633 +CONECT 635 633 +CONECT 636 637 630 1737 +CONECT 637 640 638 636 +CONECT 638 639 639 637 642 +CONECT 639 638 638 +CONECT 640 637 641 +CONECT 641 640 1738 +CONECT 642 638 643 1739 +CONECT 643 644 642 646 +CONECT 644 649 643 645 645 +CONECT 645 644 644 +CONECT 646 643 647 648 +CONECT 647 646 +CONECT 648 646 +CONECT 649 650 644 1740 +CONECT 650 653 651 649 +CONECT 651 652 652 660 650 +CONECT 652 651 651 +CONECT 653 654 650 +CONECT 654 655 655 656 653 +CONECT 655 657 654 654 +CONECT 656 658 658 654 +CONECT 657 659 659 655 +CONECT 658 659 656 656 +CONECT 659 657 657 658 +CONECT 660 661 651 1741 +CONECT 661 662 660 664 +CONECT 662 665 663 663 661 +CONECT 663 662 662 +CONECT 664 661 +CONECT 665 666 662 1742 +CONECT 666 669 667 665 +CONECT 667 668 668 666 673 +CONECT 668 667 667 +CONECT 669 671 670 666 +CONECT 670 672 669 +CONECT 671 669 +CONECT 672 670 +CONECT 673 667 674 1743 +CONECT 674 673 677 675 +CONECT 675 674 681 676 676 +CONECT 676 675 675 +CONECT 677 674 678 +CONECT 678 677 679 679 680 +CONECT 679 678 678 +CONECT 680 678 1744 1745 +CONECT 681 675 682 1746 +CONECT 682 681 683 685 +CONECT 683 689 684 684 682 +CONECT 684 683 683 +CONECT 685 682 686 +CONECT 686 685 687 687 688 +CONECT 687 686 686 +CONECT 688 686 1747 1748 +CONECT 689 690 683 1749 +CONECT 690 693 689 691 +CONECT 691 690 692 692 696 +CONECT 692 691 691 +CONECT 693 694 695 690 +CONECT 694 693 1750 +CONECT 695 693 +CONECT 696 691 697 1751 +CONECT 697 696 698 700 +CONECT 698 697 705 699 699 +CONECT 699 698 698 +CONECT 700 697 701 +CONECT 701 700 702 +CONECT 702 701 703 +CONECT 703 702 704 +CONECT 704 703 1752 1753 +CONECT 705 698 706 1754 +CONECT 706 707 705 709 +CONECT 707 711 708 708 706 +CONECT 708 707 707 +CONECT 709 710 706 +CONECT 710 709 1755 +CONECT 711 712 707 1756 +CONECT 712 715 713 711 +CONECT 713 712 714 714 722 +CONECT 714 713 713 +CONECT 715 716 712 +CONECT 716 718 718 717 715 +CONECT 717 719 719 716 +CONECT 718 720 716 716 +CONECT 719 721 717 717 +CONECT 720 721 721 718 +CONECT 721 720 720 719 +CONECT 722 713 723 1757 +CONECT 723 722 726 724 +CONECT 724 723 725 725 731 +CONECT 725 724 724 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1903 1904 +CONECT 1331 1324 1332 1905 +CONECT 1332 1331 1333 1335 +CONECT 1333 1332 1334 1334 1341 +CONECT 1334 1333 1333 +CONECT 1335 1332 1336 +CONECT 1336 1335 1338 1338 1337 +CONECT 1337 1336 1339 1906 +CONECT 1338 1336 1336 1340 +CONECT 1339 1340 1340 1337 +CONECT 1340 1338 1339 1339 +CONECT 1341 1333 1342 1907 +CONECT 1342 1343 1341 1345 +CONECT 1343 1350 1344 1344 1342 +CONECT 1344 1343 1343 +CONECT 1345 1342 1346 +CONECT 1346 1345 1347 +CONECT 1347 1346 1348 +CONECT 1348 1347 1349 +CONECT 1349 1348 1908 1909 +CONECT 1350 1351 1343 1910 +CONECT 1351 1354 1352 1350 +CONECT 1352 1353 1353 1359 1351 +CONECT 1353 1352 1352 +CONECT 1354 1355 1351 +CONECT 1355 1356 1354 +CONECT 1356 1358 1358 1355 1357 +CONECT 1357 1356 1911 +CONECT 1358 1356 1356 +CONECT 1359 1360 1352 1912 +CONECT 1360 1363 1359 1361 +CONECT 1361 1360 1362 1362 1368 +CONECT 1362 1361 1361 +CONECT 1363 1364 1360 +CONECT 1364 1365 1363 +CONECT 1365 1366 1364 +CONECT 1366 1367 1365 +CONECT 1367 1366 1913 1914 +CONECT 1368 1361 1369 1915 +CONECT 1369 1368 1370 1372 +CONECT 1370 1376 1369 1371 1371 +CONECT 1371 1370 1370 +CONECT 1372 1369 1373 +CONECT 1373 1372 1374 +CONECT 1374 1373 1375 +CONECT 1375 1374 +CONECT 1376 1377 1370 1916 +CONECT 1377 1378 1380 1376 +CONECT 1378 1382 1379 1379 1377 +CONECT 1379 1378 1378 +CONECT 1380 1377 1381 +CONECT 1381 1380 1917 +CONECT 1382 1383 1378 1918 +CONECT 1383 1386 1384 1382 +CONECT 1384 1385 1385 1383 1391 +CONECT 1385 1384 1384 +CONECT 1386 1387 1383 +CONECT 1387 1388 1386 +CONECT 1388 1389 1387 +CONECT 1389 1390 1388 +CONECT 1390 1389 1919 1920 +CONECT 1391 1384 1392 1921 +CONECT 1392 1391 1395 1393 +CONECT 1393 1392 1399 1394 1394 +CONECT 1394 1393 1393 +CONECT 1395 1396 1392 +CONECT 1396 1398 1398 1397 1395 +CONECT 1397 1396 1922 +CONECT 1398 1396 1396 +CONECT 1399 1400 1393 1923 +CONECT 1400 1401 1399 +CONECT 1401 1402 1402 1400 1403 +CONECT 1402 1401 1401 +CONECT 1403 1401 1404 1924 +CONECT 1404 1407 1403 1405 +CONECT 1405 1404 1406 1406 1408 +CONECT 1406 1405 1405 +CONECT 1407 1404 +CONECT 1408 1405 1409 1925 +CONECT 1409 1408 1410 1412 +CONECT 1410 1413 1409 1411 1411 +CONECT 1411 1410 1410 +CONECT 1412 1409 +CONECT 1413 1414 1410 1926 +CONECT 1414 1415 1413 1417 +CONECT 1415 1416 1416 1418 1414 +CONECT 1416 1415 1415 +CONECT 1417 1414 +CONECT 1418 1415 1419 1927 +CONECT 1419 1418 1420 1422 +CONECT 1420 1423 1419 1421 1421 +CONECT 1421 1420 1420 +CONECT 1422 1419 +CONECT 1423 1424 1420 1928 +CONECT 1424 1425 1423 1427 +CONECT 1425 1428 1426 1426 1424 +CONECT 1426 1425 1425 +CONECT 1427 1424 +CONECT 1428 1429 1425 1929 +CONECT 1429 1430 1432 1428 +CONECT 1430 1431 1431 1429 +CONECT 1431 1430 1430 +CONECT 1432 1429 +CONECT 1433 1435 +CONECT 1434 1444 +CONECT 1435 1433 1437 1437 1440 +CONECT 1436 1442 +CONECT 1437 1435 1435 1438 1445 +CONECT 1438 1437 1439 1444 +CONECT 1439 1438 1440 1440 1441 +CONECT 1440 1435 1439 1439 +CONECT 1441 1439 1442 1442 +CONECT 1442 1436 1441 1441 1443 +CONECT 1443 1442 1444 1444 +CONECT 1444 1434 1438 1443 1443 +CONECT 1445 1437 1446 +CONECT 1446 1445 1447 +CONECT 1447 1446 1930 1931 +CONECT 1448 1449 1450 1450 1451 +CONECT 1448 1452 +CONECT 1449 1448 1480 +CONECT 1450 1448 1448 +CONECT 1451 1448 1932 +CONECT 1452 1448 1453 +CONECT 1453 1452 1454 1454 1455 +CONECT 1453 1456 +CONECT 1454 1453 1453 +CONECT 1455 1453 1480 +CONECT 1456 1453 1457 +CONECT 1457 1456 1458 1458 1459 +CONECT 1457 1460 +CONECT 1458 1457 1457 +CONECT 1459 1457 1933 +CONECT 1460 1457 1461 +CONECT 1461 1460 1462 +CONECT 1462 1461 1463 1464 +CONECT 1463 1462 1468 +CONECT 1464 1462 1465 1466 +CONECT 1465 1464 1934 +CONECT 1466 1464 1467 1468 +CONECT 1467 1466 1935 +CONECT 1468 1463 1466 1469 +CONECT 1469 1468 1470 1479 +CONECT 1470 1469 1471 1471 +CONECT 1471 1470 1470 1472 +CONECT 1472 1471 1473 1479 1479 +CONECT 1473 1472 1474 1474 1475 +CONECT 1474 1473 1473 +CONECT 1475 1473 1476 1476 +CONECT 1476 1475 1475 1477 1478 +CONECT 1477 1476 1936 1937 +CONECT 1478 1476 1479 1938 +CONECT 1479 1469 1472 1472 1478 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1520 1981 1982 +CONECT 1521 1983 1984 +CONECT 1522 1985 1986 +CONECT 1523 1987 1988 +CONECT 1524 1989 1990 +CONECT 1525 1991 1992 +CONECT 1526 1993 1994 +CONECT 1527 1995 1996 +CONECT 1528 1997 1998 +CONECT 1529 1999 2000 +CONECT 1530 2001 2002 +CONECT 1531 2003 2004 +CONECT 1532 2005 2006 +CONECT 1533 2007 2008 +CONECT 1534 2009 2010 +CONECT 1535 2011 2012 +CONECT 1536 2013 2014 +CONECT 1537 2015 2016 +CONECT 1538 2017 2018 +CONECT 1539 2019 2020 +CONECT 1540 2021 2022 +CONECT 1541 2023 2024 +CONECT 1542 2025 2026 +CONECT 1543 2027 2028 +CONECT 1544 2029 2030 +CONECT 1545 2031 2032 +CONECT 1546 2033 2034 +CONECT 1547 2035 2036 +CONECT 1548 2037 2038 +CONECT 1549 2039 2040 +CONECT 1550 2041 2042 +CONECT 1551 2043 2044 +CONECT 1552 2045 2046 +CONECT 1553 2047 2048 +CONECT 1554 2049 2050 +CONECT 1555 2051 2052 +CONECT 1556 2053 2054 +CONECT 1557 2055 2056 +CONECT 1558 2057 2058 +CONECT 1559 2059 2060 +CONECT 1560 2061 2062 +CONECT 1561 2063 2064 +CONECT 1562 2065 2066 +CONECT 1563 2067 2068 +CONECT 1564 2069 2070 +CONECT 1565 2071 2072 +CONECT 1566 2073 2074 +CONECT 1567 2075 2076 +CONECT 1568 2077 2078 +CONECT 1569 2079 2080 +CONECT 1570 2081 2082 +CONECT 1571 2083 2084 +CONECT 1572 2085 2086 +CONECT 1573 2087 2088 +CONECT 1574 2089 2090 +CONECT 1575 2091 2092 +CONECT 1576 2093 2094 +CONECT 1577 2095 2096 +CONECT 1578 2097 2098 +CONECT 1579 2099 2100 +CONECT 1580 2101 2102 +CONECT 1581 2103 2104 +CONECT 1582 2105 2106 +CONECT 1583 2107 2108 +CONECT 1584 2109 2110 +CONECT 1585 2111 2112 +CONECT 1586 2113 2114 +CONECT 1587 2115 2116 +CONECT 1588 2117 2118 +CONECT 1589 2119 2120 +CONECT 1590 1 +CONECT 1591 1 +CONECT 1592 6 +CONECT 1593 7 +CONECT 1594 12 +CONECT 1595 14 +CONECT 1596 22 +CONECT 1597 23 +CONECT 1598 34 +CONECT 1599 35 +CONECT 1600 43 +CONECT 1601 43 +CONECT 1602 44 +CONECT 1603 52 +CONECT 1604 59 +CONECT 1605 66 +CONECT 1606 73 +CONECT 1607 82 +CONECT 1608 89 +CONECT 1609 90 +CONECT 1610 94 +CONECT 1611 101 +CONECT 1612 105 +CONECT 1613 113 +CONECT 1614 113 +CONECT 1615 114 +CONECT 1616 120 +CONECT 1617 125 +CONECT 1618 133 +CONECT 1619 138 +CONECT 1620 140 +CONECT 1621 141 +CONECT 1622 141 +CONECT 1623 141 +CONECT 1624 146 +CONECT 1625 146 +CONECT 1626 156 +CONECT 1627 156 +CONECT 1628 164 +CONECT 1629 164 +CONECT 1630 165 +CONECT 1631 173 +CONECT 1632 181 +CONECT 1633 189 +CONECT 1634 189 +CONECT 1635 190 +CONECT 1636 197 +CONECT 1637 197 +CONECT 1638 198 +CONECT 1639 208 +CONECT 1640 219 +CONECT 1641 219 +CONECT 1642 219 +CONECT 1643 220 +CONECT 1644 225 +CONECT 1645 225 +CONECT 1646 233 +CONECT 1647 233 +CONECT 1648 240 +CONECT 1649 241 +CONECT 1650 249 +CONECT 1651 250 +CONECT 1652 261 +CONECT 1653 262 +CONECT 1654 269 +CONECT 1655 277 +CONECT 1656 284 +CONECT 1657 292 +CONECT 1658 300 +CONECT 1659 301 +CONECT 1660 307 +CONECT 1661 309 +CONECT 1662 314 +CONECT 1663 315 +CONECT 1664 326 +CONECT 1665 327 +CONECT 1666 336 +CONECT 1667 336 +CONECT 1668 337 +CONECT 1669 337 +CONECT 1670 338 +CONECT 1671 346 +CONECT 1672 346 +CONECT 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858 +CONECT 1791 860 +CONECT 1792 865 +CONECT 1793 866 +CONECT 1794 873 +CONECT 1795 875 +CONECT 1796 882 +CONECT 1797 883 +CONECT 1798 897 +CONECT 1799 905 +CONECT 1800 912 +CONECT 1801 920 +CONECT 1802 927 +CONECT 1803 931 +CONECT 1804 938 +CONECT 1805 938 +CONECT 1806 939 +CONECT 1807 947 +CONECT 1808 947 +CONECT 1809 948 +CONECT 1810 953 +CONECT 1811 954 +CONECT 1812 961 +CONECT 1813 962 +CONECT 1814 977 +CONECT 1815 982 +CONECT 1816 983 +CONECT 1817 992 +CONECT 1818 992 +CONECT 1819 993 +CONECT 1820 993 +CONECT 1821 994 +CONECT 1822 999 +CONECT 1823 1001 +CONECT 1824 1008 +CONECT 1825 1014 +CONECT 1826 1016 +CONECT 1827 1021 +CONECT 1828 1023 +CONECT 1829 1031 +CONECT 1830 1031 +CONECT 1831 1032 +CONECT 1832 1040 +CONECT 1833 1040 +CONECT 1834 1041 +CONECT 1835 1046 +CONECT 1836 1054 +CONECT 1837 1054 +CONECT 1838 1055 +CONECT 1839 1062 +CONECT 1840 1063 +CONECT 1841 1071 +CONECT 1842 1076 +CONECT 1843 1085 +CONECT 1844 1085 +CONECT 1845 1086 +CONECT 1846 1086 +CONECT 1847 1087 +CONECT 1848 1092 +CONECT 1849 1093 +CONECT 1850 1104 +CONECT 1851 1105 +CONECT 1852 1109 +CONECT 1853 1124 +CONECT 1854 1135 +CONECT 1855 1143 +CONECT 1856 1150 +CONECT 1857 1152 +CONECT 1858 1157 +CONECT 1859 1159 +CONECT 1860 1164 +CONECT 1861 1165 +CONECT 1862 1170 +CONECT 1863 1178 +CONECT 1864 1178 +CONECT 1865 1179 +CONECT 1866 1184 +CONECT 1867 1186 +CONECT 1868 1195 +CONECT 1869 1195 +CONECT 1870 1196 +CONECT 1871 1196 +CONECT 1872 1197 +CONECT 1873 1205 +CONECT 1874 1205 +CONECT 1875 1206 +CONECT 1876 1210 +CONECT 1877 1217 +CONECT 1878 1223 +CONECT 1879 1225 +CONECT 1880 1231 +CONECT 1881 1233 +CONECT 1882 1238 +CONECT 1883 1249 +CONECT 1884 1260 +CONECT 1885 1261 +CONECT 1886 1266 +CONECT 1887 1268 +CONECT 1888 1276 +CONECT 1889 1283 +CONECT 1890 1292 +CONECT 1891 1292 +CONECT 1892 1293 +CONECT 1893 1293 +CONECT 1894 1294 +CONECT 1895 1301 +CONECT 1896 1303 +CONECT 1897 1311 +CONECT 1898 1320 +CONECT 1899 1320 +CONECT 1900 1321 +CONECT 1901 1321 +CONECT 1902 1322 +CONECT 1903 1330 +CONECT 1904 1330 +CONECT 1905 1331 +CONECT 1906 1337 +CONECT 1907 1341 +CONECT 1908 1349 +CONECT 1909 1349 +CONECT 1910 1350 +CONECT 1911 1357 +CONECT 1912 1359 +CONECT 1913 1367 +CONECT 1914 1367 +CONECT 1915 1368 +CONECT 1916 1376 +CONECT 1917 1381 +CONECT 1918 1382 +CONECT 1919 1390 +CONECT 1920 1390 +CONECT 1921 1391 +CONECT 1922 1397 +CONECT 1923 1399 +CONECT 1924 1403 +CONECT 1925 1408 +CONECT 1926 1413 +CONECT 1927 1418 +CONECT 1928 1423 +CONECT 1929 1428 +CONECT 1930 1447 +CONECT 1931 1447 +CONECT 1932 1451 +CONECT 1933 1459 +CONECT 1934 1465 +CONECT 1935 1467 +CONECT 1936 1477 +CONECT 1937 1477 +CONECT 1938 1478 +CONECT 1939 1482 +CONECT 1940 1484 +CONECT 1941 1486 +CONECT 1942 1488 +CONECT 1943 1490 +CONECT 1944 1497 +CONECT 1945 1500 +CONECT 1946 1501 +CONECT 1947 1502 +CONECT 1948 1502 +CONECT 1949 1503 +CONECT 1950 1503 +CONECT 1951 1504 +CONECT 1952 1505 +CONECT 1953 1505 +CONECT 1954 1506 +CONECT 1955 1506 +CONECT 1956 1507 +CONECT 1957 1508 +CONECT 1958 1508 +CONECT 1959 1509 +CONECT 1960 1509 +CONECT 1961 1510 +CONECT 1962 1510 +CONECT 1963 1511 +CONECT 1964 1511 +CONECT 1965 1512 +CONECT 1966 1512 +CONECT 1967 1513 +CONECT 1968 1513 +CONECT 1969 1514 +CONECT 1970 1514 +CONECT 1971 1515 +CONECT 1972 1515 +CONECT 1973 1516 +CONECT 1974 1516 +CONECT 1975 1517 +CONECT 1976 1517 +CONECT 1977 1518 +CONECT 1978 1518 +CONECT 1979 1519 +CONECT 1980 1519 +CONECT 1981 1520 +CONECT 1982 1520 +CONECT 1983 1521 +CONECT 1984 1521 +CONECT 1985 1522 +CONECT 1986 1522 +CONECT 1987 1523 +CONECT 1988 1523 +CONECT 1989 1524 +CONECT 1990 1524 +CONECT 1991 1525 +CONECT 1992 1525 +CONECT 1993 1526 +CONECT 1994 1526 +CONECT 1995 1527 +CONECT 1996 1527 +CONECT 1997 1528 +CONECT 1998 1528 +CONECT 1999 1529 +CONECT 2000 1529 +CONECT 2001 1530 +CONECT 2002 1530 +CONECT 2003 1531 +CONECT 2004 1531 +CONECT 2005 1532 +CONECT 2006 1532 +CONECT 2007 1533 +CONECT 2008 1533 +CONECT 2009 1534 +CONECT 2010 1534 +CONECT 2011 1535 +CONECT 2012 1535 +CONECT 2013 1536 +CONECT 2014 1536 +CONECT 2015 1537 +CONECT 2016 1537 +CONECT 2017 1538 +CONECT 2018 1538 +CONECT 2019 1539 +CONECT 2020 1539 +CONECT 2021 1540 +CONECT 2022 1540 +CONECT 2023 1541 +CONECT 2024 1541 +CONECT 2025 1542 +CONECT 2026 1542 +CONECT 2027 1543 +CONECT 2028 1543 +CONECT 2029 1544 +CONECT 2030 1544 +CONECT 2031 1545 +CONECT 2032 1545 +CONECT 2033 1546 +CONECT 2034 1546 +CONECT 2035 1547 +CONECT 2036 1547 +CONECT 2037 1548 +CONECT 2038 1548 +CONECT 2039 1549 +CONECT 2040 1549 +CONECT 2041 1550 +CONECT 2042 1550 +CONECT 2043 1551 +CONECT 2044 1551 +CONECT 2045 1552 +CONECT 2046 1552 +CONECT 2047 1553 +CONECT 2048 1553 +CONECT 2049 1554 +CONECT 2050 1554 +CONECT 2051 1555 +CONECT 2052 1555 +CONECT 2053 1556 +CONECT 2054 1556 +CONECT 2055 1557 +CONECT 2056 1557 +CONECT 2057 1558 +CONECT 2058 1558 +CONECT 2059 1559 +CONECT 2060 1559 +CONECT 2061 1560 +CONECT 2062 1560 +CONECT 2063 1561 +CONECT 2064 1561 +CONECT 2065 1562 +CONECT 2066 1562 +CONECT 2067 1563 +CONECT 2068 1563 +CONECT 2069 1564 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