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 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 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 CONECT 726 727 723 CONECT 727 728 726 CONECT 728 730 730 727 729 CONECT 729 728 1758 CONECT 730 728 728 CONECT 731 724 732 1759 CONECT 732 731 733 735 CONECT 733 739 732 734 734 CONECT 734 733 733 CONECT 735 732 736 CONECT 736 735 737 737 738 CONECT 737 736 736 CONECT 738 736 1760 CONECT 739 740 733 1761 CONECT 740 743 741 739 CONECT 741 747 740 742 742 CONECT 742 741 741 CONECT 743 745 744 740 CONECT 744 743 746 CONECT 745 743 CONECT 746 744 CONECT 747 748 741 1762 CONECT 748 751 747 749 CONECT 749 748 750 750 757 CONECT 750 749 749 CONECT 751 752 748 CONECT 752 753 753 751 754 CONECT 753 755 752 752 CONECT 754 752 756 CONECT 755 753 756 756 CONECT 756 755 755 754 CONECT 757 749 758 1763 CONECT 758 757 759 761 CONECT 759 758 767 760 760 CONECT 760 759 759 CONECT 761 758 762 CONECT 762 764 764 763 761 CONECT 763 765 762 1764 CONECT 764 766 762 762 CONECT 765 766 766 763 CONECT 766 764 765 765 CONECT 767 759 768 1765 CONECT 768 769 767 771 CONECT 769 779 768 770 770 CONECT 770 769 769 CONECT 771 768 772 CONECT 772 771 774 774 773 CONECT 773 772 775 775 CONECT 774 772 772 776 CONECT 775 773 773 777 CONECT 776 774 777 777 CONECT 777 776 776 775 778 CONECT 778 1499 777 CONECT 779 780 769 1766 CONECT 780 783 781 779 CONECT 781 780 782 782 790 CONECT 782 781 781 CONECT 783 784 780 CONECT 784 785 783 CONECT 785 786 784 CONECT 786 787 787 785 CONECT 787 789 786 786 788 CONECT 788 787 1767 1768 CONECT 789 787 1769 1770 CONECT 790 781 791 1771 CONECT 791 790 794 792 CONECT 792 791 793 793 799 CONECT 793 792 792 CONECT 794 795 791 CONECT 795 796 794 CONECT 796 797 797 798 795 CONECT 797 796 796 CONECT 798 796 1772 CONECT 799 792 800 1773 CONECT 800 799 801 803 CONECT 801 808 800 802 802 CONECT 802 801 801 CONECT 803 800 804 CONECT 804 803 805 CONECT 805 804 806 806 807 CONECT 806 805 805 CONECT 807 805 1774 1775 CONECT 808 809 801 1776 CONECT 809 812 810 808 CONECT 810 816 809 811 811 CONECT 811 810 810 CONECT 812 814 813 809 CONECT 813 815 812 CONECT 814 812 CONECT 815 813 CONECT 816 817 810 1777 CONECT 817 820 816 818 CONECT 818 817 819 819 825 CONECT 819 818 818 CONECT 820 821 817 CONECT 821 822 820 CONECT 822 823 821 CONECT 823 824 822 CONECT 824 823 1778 1779 CONECT 825 818 826 1780 CONECT 826 825 829 827 CONECT 827 826 828 828 836 CONECT 828 827 827 CONECT 829 826 830 CONECT 830 831 829 CONECT 831 832 830 CONECT 832 833 833 831 CONECT 833 834 835 832 832 CONECT 834 833 1781 1782 CONECT 835 833 1783 1784 CONECT 836 827 837 1785 CONECT 837 836 838 840 CONECT 838 843 837 839 839 CONECT 839 838 838 CONECT 840 837 841 842 CONECT 841 840 CONECT 842 840 CONECT 843 844 838 1786 CONECT 844 847 845 843 CONECT 845 846 846 852 844 CONECT 846 845 845 CONECT 847 848 844 CONECT 848 847 849 CONECT 849 848 850 CONECT 850 849 851 CONECT 851 850 1787 1788 CONECT 852 853 845 1789 CONECT 853 854 852 856 CONECT 854 860 855 855 853 CONECT 855 854 854 CONECT 856 853 857 CONECT 857 859 859 858 856 CONECT 858 857 1790 CONECT 859 857 857 CONECT 860 861 854 1791 CONECT 861 862 864 860 CONECT 862 866 863 863 861 CONECT 863 862 862 CONECT 864 865 861 CONECT 865 864 1792 CONECT 866 867 862 1793 CONECT 867 870 868 866 CONECT 868 869 869 875 867 CONECT 869 868 868 CONECT 870 871 867 CONECT 871 872 870 CONECT 872 871 874 874 873 CONECT 873 872 1794 CONECT 874 872 872 CONECT 875 876 868 1795 CONECT 876 879 875 877 CONECT 877 876 883 878 878 CONECT 878 877 877 CONECT 879 880 876 CONECT 880 881 881 882 879 CONECT 881 880 880 CONECT 882 880 1796 CONECT 883 877 884 1797 CONECT 884 883 885 887 CONECT 885 886 886 890 884 CONECT 886 885 885 CONECT 887 884 889 888 CONECT 888 887 CONECT 889 887 CONECT 890 891 885 896 CONECT 891 894 892 890 CONECT 892 897 891 893 893 CONECT 893 892 892 CONECT 894 891 895 CONECT 895 894 896 CONECT 896 895 890 CONECT 897 898 892 1798 CONECT 898 899 897 901 CONECT 899 900 900 905 898 CONECT 900 899 899 CONECT 901 898 902 CONECT 902 901 903 CONECT 903 902 904 CONECT 904 903 CONECT 905 906 899 1799 CONECT 906 909 907 905 CONECT 907 912 906 908 908 CONECT 908 907 907 CONECT 909 910 911 906 CONECT 910 909 CONECT 911 909 CONECT 912 913 907 1800 CONECT 913 916 914 912 CONECT 914 915 915 913 920 CONECT 915 914 914 CONECT 916 917 913 CONECT 917 919 916 918 CONECT 918 917 CONECT 919 917 CONECT 920 914 921 1801 CONECT 921 920 922 924 CONECT 922 927 921 923 923 CONECT 923 922 922 CONECT 924 921 926 925 CONECT 925 924 CONECT 926 924 CONECT 927 928 922 1802 CONECT 928 927 929 CONECT 929 930 930 928 931 CONECT 930 929 929 CONECT 931 929 932 1803 CONECT 932 931 933 935 CONECT 933 934 934 939 932 CONECT 934 933 933 CONECT 935 932 936 CONECT 936 937 937 935 938 CONECT 937 936 936 CONECT 938 936 1804 1805 CONECT 939 940 933 1806 CONECT 940 941 939 943 CONECT 941 948 942 942 940 CONECT 942 941 941 CONECT 943 940 944 CONECT 944 943 945 CONECT 945 944 946 CONECT 946 945 947 CONECT 947 946 1807 1808 CONECT 948 949 941 1809 CONECT 949 952 950 948 CONECT 950 951 951 949 954 CONECT 951 950 950 CONECT 952 953 949 CONECT 953 952 1810 CONECT 954 950 955 1811 CONECT 955 956 954 958 CONECT 956 957 957 955 962 CONECT 957 956 956 CONECT 958 955 959 CONECT 959 958 960 960 961 CONECT 960 959 959 CONECT 961 959 1812 CONECT 962 956 963 1813 CONECT 963 964 962 966 CONECT 964 965 965 970 963 CONECT 965 964 964 CONECT 966 963 967 CONECT 967 966 969 968 CONECT 968 967 CONECT 969 967 CONECT 970 971 964 976 CONECT 971 974 972 970 CONECT 972 973 973 971 977 CONECT 973 972 972 CONECT 974 971 975 CONECT 975 974 976 CONECT 976 970 975 CONECT 977 972 978 1814 CONECT 978 977 979 981 CONECT 979 983 978 980 980 CONECT 980 979 979 CONECT 981 978 982 CONECT 982 981 1815 CONECT 983 984 979 1816 CONECT 984 987 985 983 CONECT 985 986 986 984 994 CONECT 986 985 985 CONECT 987 988 984 CONECT 988 989 987 CONECT 989 990 988 CONECT 990 989 991 991 CONECT 991 990 990 993 992 CONECT 992 991 1817 1818 CONECT 993 991 1819 1820 CONECT 994 985 995 1821 CONECT 995 996 994 998 CONECT 996 997 997 1001 995 CONECT 997 996 996 CONECT 998 995 1000 999 CONECT 999 998 1822 CONECT 1000 998 CONECT 1001 1002 996 1823 CONECT 1002 1003 1001 1005 CONECT 1003 1008 1004 1004 1002 CONECT 1004 1003 1003 CONECT 1005 1002 1006 1007 CONECT 1006 1005 CONECT 1007 1005 CONECT 1008 1009 1003 1824 CONECT 1009 1012 1010 1008 CONECT 1010 1016 1009 1011 1011 CONECT 1011 1010 1010 CONECT 1012 1013 1009 CONECT 1013 1015 1015 1012 1014 CONECT 1014 1013 1825 CONECT 1015 1013 1013 CONECT 1016 1017 1010 1826 CONECT 1017 1020 1018 1016 CONECT 1018 1023 1017 1019 1019 CONECT 1019 1018 1018 CONECT 1020 1022 1021 1017 CONECT 1021 1020 1827 CONECT 1022 1020 CONECT 1023 1024 1018 1828 CONECT 1024 1027 1023 1025 CONECT 1025 1024 1026 1026 1032 CONECT 1026 1025 1025 CONECT 1027 1028 1024 CONECT 1028 1029 1027 CONECT 1029 1030 1028 CONECT 1030 1031 1029 CONECT 1031 1030 1829 1830 CONECT 1032 1025 1033 1831 CONECT 1033 1032 1036 1034 CONECT 1034 1033 1041 1035 1035 CONECT 1035 1034 1034 CONECT 1036 1033 1037 CONECT 1037 1036 1038 CONECT 1038 1037 1039 1039 1040 CONECT 1039 1038 1038 CONECT 1040 1038 1832 1833 CONECT 1041 1034 1042 1834 CONECT 1042 1041 1043 1045 CONECT 1043 1046 1044 1044 1042 CONECT 1044 1043 1043 CONECT 1045 1042 CONECT 1046 1047 1043 1835 CONECT 1047 1050 1048 1046 CONECT 1048 1055 1049 1049 1047 CONECT 1049 1048 1048 CONECT 1050 1051 1047 CONECT 1051 1052 1050 CONECT 1052 1053 1053 1054 1051 CONECT 1053 1052 1052 CONECT 1054 1052 1836 1837 CONECT 1055 1056 1048 1838 CONECT 1056 1059 1055 1057 CONECT 1057 1056 1058 1058 1063 CONECT 1058 1057 1057 CONECT 1059 1060 1056 CONECT 1060 1061 1061 1062 1059 CONECT 1061 1060 1060 CONECT 1062 1060 1839 CONECT 1063 1057 1064 1840 CONECT 1064 1063 1065 1067 CONECT 1065 1071 1064 1066 1066 CONECT 1066 1065 1065 CONECT 1067 1064 1068 CONECT 1068 1067 1069 1070 CONECT 1069 1068 CONECT 1070 1068 CONECT 1071 1072 1065 1841 CONECT 1072 1073 1075 1071 CONECT 1073 1076 1074 1074 1072 CONECT 1074 1073 1073 CONECT 1075 1072 CONECT 1076 1077 1073 1842 CONECT 1077 1080 1078 1076 CONECT 1078 1077 1079 1079 1087 CONECT 1079 1078 1078 CONECT 1080 1081 1077 CONECT 1081 1082 1080 CONECT 1082 1083 1081 CONECT 1083 1084 1084 1082 CONECT 1084 1086 1085 1083 1083 CONECT 1085 1084 1843 1844 CONECT 1086 1084 1845 1846 CONECT 1087 1078 1088 1847 CONECT 1088 1087 1091 1089 CONECT 1089 1088 1090 1090 1093 CONECT 1090 1089 1089 CONECT 1091 1092 1088 CONECT 1092 1091 1848 CONECT 1093 1089 1094 1849 CONECT 1094 1093 1095 1097 CONECT 1095 1105 1094 1096 1096 CONECT 1096 1095 1095 CONECT 1097 1094 1098 CONECT 1098 1097 1099 1099 1100 CONECT 1099 1098 1098 1101 CONECT 1100 1098 1102 1102 CONECT 1101 1099 1103 1103 CONECT 1102 1100 1100 1103 CONECT 1103 1101 1101 1102 1104 CONECT 1104 1103 1850 CONECT 1105 1106 1095 1851 CONECT 1106 1105 1107 CONECT 1107 1106 1108 1108 1109 CONECT 1108 1107 1107 CONECT 1109 1107 1110 1852 CONECT 1110 1111 1109 1113 CONECT 1111 1112 1112 1117 1110 CONECT 1112 1111 1111 CONECT 1113 1110 1114 1115 CONECT 1114 1113 1116 CONECT 1115 1113 CONECT 1116 1114 CONECT 1117 1118 1111 1123 CONECT 1118 1121 1119 1117 CONECT 1119 1124 1118 1120 1120 CONECT 1120 1119 1119 CONECT 1121 1118 1122 CONECT 1122 1121 1123 CONECT 1123 1117 1122 CONECT 1124 1125 1119 1853 CONECT 1125 1128 1124 1126 CONECT 1126 1127 1127 1125 1135 CONECT 1127 1126 1126 CONECT 1128 1129 1125 CONECT 1129 1131 1131 1128 1130 CONECT 1130 1129 1132 1132 CONECT 1131 1133 1129 1129 CONECT 1132 1134 1130 1130 CONECT 1133 1131 1134 1134 CONECT 1134 1133 1133 1132 CONECT 1135 1126 1136 1854 CONECT 1136 1135 1139 1137 CONECT 1137 1143 1136 1138 1138 CONECT 1138 1137 1137 CONECT 1139 1140 1136 1141 CONECT 1140 1142 1139 CONECT 1141 1139 CONECT 1142 1140 CONECT 1143 1144 1137 1855 CONECT 1144 1147 1143 1145 CONECT 1145 1146 1146 1144 1152 CONECT 1146 1145 1145 CONECT 1147 1148 1144 CONECT 1148 1149 1147 CONECT 1149 1151 1151 1150 1148 CONECT 1150 1149 1856 CONECT 1151 1149 1149 CONECT 1152 1145 1153 1857 CONECT 1153 1152 1154 1156 CONECT 1154 1153 1155 1155 1159 CONECT 1155 1154 1154 CONECT 1156 1153 1158 1157 CONECT 1157 1156 1858 CONECT 1158 1156 CONECT 1159 1154 1160 1859 CONECT 1160 1163 1159 1161 CONECT 1161 1160 1162 1162 1165 CONECT 1162 1161 1161 CONECT 1163 1164 1160 CONECT 1164 1163 1860 CONECT 1165 1161 1166 1861 CONECT 1166 1165 1167 1169 CONECT 1167 1170 1166 1168 1168 CONECT 1168 1167 1167 CONECT 1169 1166 CONECT 1170 1171 1167 1862 CONECT 1171 1172 1174 1170 CONECT 1172 1179 1173 1173 1171 CONECT 1173 1172 1172 CONECT 1174 1175 1171 CONECT 1175 1176 1174 CONECT 1176 1177 1175 CONECT 1177 1178 1176 CONECT 1178 1177 1863 1864 CONECT 1179 1180 1172 1865 CONECT 1180 1183 1181 1179 CONECT 1181 1182 1182 1180 1186 CONECT 1182 1181 1181 CONECT 1183 1184 1185 1180 CONECT 1184 1183 1866 CONECT 1185 1183 CONECT 1186 1181 1187 1867 CONECT 1187 1188 1186 1190 CONECT 1188 1197 1189 1189 1187 CONECT 1189 1188 1188 CONECT 1190 1187 1191 CONECT 1191 1190 1192 CONECT 1192 1191 1193 CONECT 1193 1192 1194 1194 CONECT 1194 1193 1193 1195 1196 CONECT 1195 1194 1868 1869 CONECT 1196 1194 1870 1871 CONECT 1197 1198 1188 1872 CONECT 1198 1201 1199 1197 CONECT 1199 1206 1198 1200 1200 CONECT 1200 1199 1199 CONECT 1201 1202 1198 CONECT 1202 1203 1201 CONECT 1203 1205 1204 1204 1202 CONECT 1204 1203 1203 CONECT 1205 1203 1873 1874 CONECT 1206 1207 1199 1875 CONECT 1207 1206 1208 CONECT 1208 1207 1209 1209 1210 CONECT 1209 1208 1208 CONECT 1210 1208 1211 1876 CONECT 1211 1210 1212 1214 CONECT 1212 1217 1211 1213 1213 CONECT 1213 1212 1212 CONECT 1214 1211 1216 1215 CONECT 1215 1214 CONECT 1216 1214 CONECT 1217 1218 1212 1877 CONECT 1218 1221 1219 1217 CONECT 1219 1225 1220 1220 1218 CONECT 1220 1219 1219 CONECT 1221 1222 1218 CONECT 1222 1221 1224 1224 1223 CONECT 1223 1222 1878 CONECT 1224 1222 1222 CONECT 1225 1226 1219 1879 CONECT 1226 1229 1227 1225 CONECT 1227 1226 1228 1228 1233 CONECT 1228 1227 1227 CONECT 1229 1230 1226 CONECT 1230 1232 1232 1231 1229 CONECT 1231 1230 1880 CONECT 1232 1230 1230 CONECT 1233 1227 1234 1881 CONECT 1234 1233 1237 1235 CONECT 1235 1234 1236 1236 1238 CONECT 1236 1235 1235 CONECT 1237 1234 CONECT 1238 1235 1239 1882 CONECT 1239 1238 1240 1242 CONECT 1240 1249 1241 1241 1239 CONECT 1241 1240 1240 CONECT 1242 1239 1243 CONECT 1243 1242 1245 1245 1244 CONECT 1244 1243 1246 1246 CONECT 1245 1243 1243 1247 CONECT 1246 1244 1244 1248 CONECT 1247 1245 1248 1248 CONECT 1248 1247 1247 1246 CONECT 1249 1250 1240 1883 CONECT 1250 1253 1251 1249 CONECT 1251 1261 1252 1252 1250 CONECT 1252 1251 1251 CONECT 1253 1254 1250 CONECT 1254 1256 1256 1253 1255 CONECT 1255 1254 1257 1257 CONECT 1256 1258 1254 1254 CONECT 1257 1259 1255 1255 CONECT 1258 1256 1259 1259 CONECT 1259 1258 1258 1260 1257 CONECT 1260 1259 1884 CONECT 1261 1262 1251 1885 CONECT 1262 1265 1261 1263 CONECT 1263 1262 1264 1264 1268 CONECT 1264 1263 1263 CONECT 1265 1266 1267 1262 CONECT 1266 1265 1886 CONECT 1267 1265 CONECT 1268 1263 1269 1887 CONECT 1269 1268 1270 1272 CONECT 1270 1269 1271 1271 1276 CONECT 1271 1270 1270 CONECT 1272 1269 1273 CONECT 1273 1272 1274 1275 CONECT 1274 1273 CONECT 1275 1273 CONECT 1276 1270 1277 1888 CONECT 1277 1278 1276 1280 CONECT 1278 1283 1279 1279 1277 CONECT 1279 1278 1278 CONECT 1280 1277 1281 1282 CONECT 1281 1280 CONECT 1282 1280 CONECT 1283 1284 1278 1889 CONECT 1284 1287 1285 1283 CONECT 1285 1286 1286 1284 1294 CONECT 1286 1285 1285 CONECT 1287 1288 1284 CONECT 1288 1289 1287 CONECT 1289 1290 1288 CONECT 1290 1291 1291 1289 CONECT 1291 1292 1293 1290 1290 CONECT 1292 1291 1890 1891 CONECT 1293 1291 1892 1893 CONECT 1294 1285 1295 1894 CONECT 1295 1294 1298 1296 CONECT 1296 1295 1297 1297 1303 CONECT 1297 1296 1296 CONECT 1298 1299 1295 CONECT 1299 1300 1298 CONECT 1300 1302 1302 1301 1299 CONECT 1301 1300 1895 CONECT 1302 1300 1300 CONECT 1303 1296 1304 1896 CONECT 1304 1303 1305 1307 CONECT 1305 1311 1306 1306 1304 CONECT 1306 1305 1305 CONECT 1307 1304 1308 1309 CONECT 1308 1307 1310 CONECT 1309 1307 CONECT 1310 1308 CONECT 1311 1312 1305 1897 CONECT 1312 1315 1313 1311 CONECT 1313 1322 1314 1314 1312 CONECT 1314 1313 1313 CONECT 1315 1316 1312 CONECT 1316 1317 1315 CONECT 1317 1318 1316 CONECT 1318 1319 1319 1317 CONECT 1319 1320 1321 1318 1318 CONECT 1320 1319 1898 1899 CONECT 1321 1319 1900 1901 CONECT 1322 1323 1313 1902 CONECT 1323 1326 1324 1322 CONECT 1324 1323 1325 1325 1331 CONECT 1325 1324 1324 CONECT 1326 1327 1323 CONECT 1327 1328 1326 CONECT 1328 1329 1327 CONECT 1329 1330 1328 CONECT 1330 1329 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 CONECT 1480 119 282 1449 1455 CONECT 1480 1500 1501 CONECT 1481 1482 1483 CONECT 1482 1481 1939 CONECT 1483 1481 1484 1485 CONECT 1484 1483 1940 CONECT 1485 1483 1486 CONECT 1486 1485 1941 CONECT 1487 1488 1489 CONECT 1488 1487 1942 CONECT 1489 1487 1490 CONECT 1490 1489 1943 CONECT 1491 1492 1492 1493 1494 CONECT 1492 1491 1491 CONECT 1493 1491 CONECT 1494 1491 CONECT 1495 1496 1496 1497 1498 CONECT 1496 1495 1495 CONECT 1497 1495 1944 CONECT 1498 1495 CONECT 1499 76 470 475 778 CONECT 1499 1504 1507 CONECT 1500 1480 1945 CONECT 1501 1480 1946 CONECT 1502 1947 1948 CONECT 1503 1949 1950 CONECT 1504 1499 1951 CONECT 1505 1952 1953 CONECT 1506 1954 1955 CONECT 1507 1499 1956 CONECT 1508 1957 1958 CONECT 1509 1959 1960 CONECT 1510 1961 1962 CONECT 1511 1963 1964 CONECT 1512 1965 1966 CONECT 1513 1967 1968 CONECT 1514 1969 1970 CONECT 1515 1971 1972 CONECT 1516 1973 1974 CONECT 1517 1975 1976 CONECT 1518 1977 1978 CONECT 1519 1979 1980 CONECT 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 1673 347 CONECT 1674 355 CONECT 1675 355 CONECT 1676 356 CONECT 1677 363 CONECT 1678 370 CONECT 1679 378 CONECT 1680 385 CONECT 1681 386 CONECT 1682 390 CONECT 1683 397 CONECT 1684 399 CONECT 1685 404 CONECT 1686 406 CONECT 1687 411 CONECT 1688 412 CONECT 1689 420 CONECT 1690 428 CONECT 1691 435 CONECT 1692 436 CONECT 1693 444 CONECT 1694 452 CONECT 1695 459 CONECT 1696 460 CONECT 1697 465 CONECT 1698 467 CONECT 1699 484 CONECT 1700 484 CONECT 1701 485 CONECT 1702 492 CONECT 1703 494 CONECT 1704 502 CONECT 1705 503 CONECT 1706 514 CONECT 1707 515 CONECT 1708 520 CONECT 1709 521 CONECT 1710 526 CONECT 1711 534 CONECT 1712 543 CONECT 1713 543 CONECT 1714 544 CONECT 1715 544 CONECT 1716 545 CONECT 1717 552 CONECT 1718 553 CONECT 1719 561 CONECT 1720 561 CONECT 1721 562 CONECT 1722 573 CONECT 1723 574 CONECT 1724 582 CONECT 1725 591 CONECT 1726 591 CONECT 1727 592 CONECT 1728 592 CONECT 1729 593 CONECT 1730 598 CONECT 1731 600 CONECT 1732 604 CONECT 1733 612 CONECT 1734 613 CONECT 1735 617 CONECT 1736 628 CONECT 1737 636 CONECT 1738 641 CONECT 1739 642 CONECT 1740 649 CONECT 1741 660 CONECT 1742 665 CONECT 1743 673 CONECT 1744 680 CONECT 1745 680 CONECT 1746 681 CONECT 1747 688 CONECT 1748 688 CONECT 1749 689 CONECT 1750 694 CONECT 1751 696 CONECT 1752 704 CONECT 1753 704 CONECT 1754 705 CONECT 1755 710 CONECT 1756 711 CONECT 1757 722 CONECT 1758 729 CONECT 1759 731 CONECT 1760 738 CONECT 1761 739 CONECT 1762 747 CONECT 1763 757 CONECT 1764 763 CONECT 1765 767 CONECT 1766 779 CONECT 1767 788 CONECT 1768 788 CONECT 1769 789 CONECT 1770 789 CONECT 1771 790 CONECT 1772 798 CONECT 1773 799 CONECT 1774 807 CONECT 1775 807 CONECT 1776 808 CONECT 1777 816 CONECT 1778 824 CONECT 1779 824 CONECT 1780 825 CONECT 1781 834 CONECT 1782 834 CONECT 1783 835 CONECT 1784 835 CONECT 1785 836 CONECT 1786 843 CONECT 1787 851 CONECT 1788 851 CONECT 1789 852 CONECT 1790 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 CONECT 2070 1564 CONECT 2071 1565 CONECT 2072 1565 CONECT 2073 1566 CONECT 2074 1566 CONECT 2075 1567 CONECT 2076 1567 CONECT 2077 1568 CONECT 2078 1568 CONECT 2079 1569 CONECT 2080 1569 CONECT 2081 1570 CONECT 2082 1570 CONECT 2083 1571 CONECT 2084 1571 CONECT 2085 1572 CONECT 2086 1572 CONECT 2087 1573 CONECT 2088 1573 CONECT 2089 1574 CONECT 2090 1574 CONECT 2091 1575 CONECT 2092 1575 CONECT 2093 1576 CONECT 2094 1576 CONECT 2095 1577 CONECT 2096 1577 CONECT 2097 1578 CONECT 2098 1578 CONECT 2099 1579 CONECT 2100 1579 CONECT 2101 1580 CONECT 2102 1580 CONECT 2103 1581 CONECT 2104 1581 CONECT 2105 1582 CONECT 2106 1582 CONECT 2107 1583 CONECT 2108 1583 CONECT 2109 1584 CONECT 2110 1584 CONECT 2111 1585 CONECT 2112 1585 CONECT 2113 1586 CONECT 2114 1586 CONECT 2115 1587 CONECT 2116 1587 CONECT 2117 1588 CONECT 2118 1588 CONECT 2119 1589 CONECT 2120 1589 MASTER 0 0 0 0 0 0 0 0 2120 0 2120 0 END