USER MOD reduce.3.24.130724 H: found=0, std=0, add=2741, rem=0, adj=100 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE 31-MAR-14 4PZY TITLE SECOND-SITE SCREENING OF K-RAS IN THE PRESENCE OF COVALENTLY ATTACHED TITLE 2 FIRST-SITE LIGANDS COMPND MOL_ID: 1; COMPND 2 MOLECULE: K-RAS; COMPND 3 CHAIN: A, B; COMPND 4 EC: 3.6.5.2; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_TAXID: 9606; SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 5 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS SMALL GTPASE, SIGNALING TRANSDUCTION, SOS, RAF, CYTOSOL, HYDROLASE EXPDTA X-RAY DIFFRACTION AUTHOR Q.SUN,J.PHAN,A.FRIBERG,D.V.CAMPER,E.T.OLEJNICZAK,S.W.FESIK REVDAT 1 10-SEP-14 4PZY 0 JRNL AUTH Q.SUN,J.PHAN,A.R.FRIBERG,D.V.CAMPER,E.T.OLEJNICZAK,S.W.FESIK JRNL TITL A METHOD FOR THE SECOND-SITE SCREENING OF K-RAS IN THE JRNL TITL 2 PRESENCE OF A COVALENTLY ATTACHED FIRST-SITE LIGAND. JRNL REF J.BIOMOL.NMR V. 60 11 2014 JRNL REFN ISSN 0925-2738 JRNL PMID 25087006 JRNL DOI 10.1007/S10858-014-9849-8 REMARK 2 REMARK 2 RESOLUTION. 1.88 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.7.3_928) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER REMARK 3 : ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.88 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 33.30 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 REMARK 3 COMPLETENESS FOR RANGE (%) : 94.5 REMARK 3 NUMBER OF REFLECTIONS : 23695 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.188 REMARK 3 R VALUE (WORKING SET) : 0.185 REMARK 3 FREE R VALUE : 0.238 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1185 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 33.3011 - 3.7583 1.00 3151 166 0.1618 0.1768 REMARK 3 2 3.7583 - 2.9837 1.00 3001 159 0.1677 0.2058 REMARK 3 3 2.9837 - 2.6067 1.00 2980 156 0.1865 0.2998 REMARK 3 4 2.6067 - 2.3684 1.00 2963 155 0.1940 0.2644 REMARK 3 5 2.3684 - 2.1987 1.00 2937 156 0.2056 0.2850 REMARK 3 6 2.1987 - 2.0691 0.97 2859 150 0.2022 0.2614 REMARK 3 7 2.0691 - 1.9655 0.88 2586 136 0.2169 0.2997 REMARK 3 8 1.9655 - 1.8799 0.70 2033 107 0.2636 0.3326 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.00 REMARK 3 SHRINKAGE RADIUS : 0.73 REMARK 3 K_SOL : 0.33 REMARK 3 B_SOL : 34.81 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.220 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 23.350 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.63530 REMARK 3 B22 (A**2) : -2.40480 REMARK 3 B33 (A**2) : 1.76950 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 : 0.007 2869 REMARK 3 ANGLE : 1.180 3895 REMARK 3 CHIRALITY : 0.084 433 REMARK 3 PLANARITY : 0.004 497 REMARK 3 DIHEDRAL : 19.203 1098 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 4PZY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-APR-14. REMARK 100 THE RCSB ID CODE IS RCSB085430. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 07-MAR-12 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 8.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : BRUKER AXS MICROSTAR REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.98 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : BRUKER PLATINUM 135 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 23695 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.880 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 94.5 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.88 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.95 REMARK 200 COMPLETENESS FOR SHELL (%) : 60.9 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHENIX REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 36.18 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.93 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 30% PEG MME 2000, 0.1M KSCN, PH 8.0, REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 22.05050 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 60.38050 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 27.98200 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 60.38050 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 22.05050 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 27.98200 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2, 3 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 3 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH A 432 O HOH A 436 1.87 REMARK 500 O HOH B 337 O HOH B 390 1.94 REMARK 500 OE2 GLU B 31 O HOH B 338 1.94 REMARK 500 NH1 ARG A 102 O HOH A 435 1.97 REMARK 500 O HOH A 411 O HOH B 354 1.99 REMARK 500 O HOH A 323 O HOH A 472 2.08 REMARK 500 O HOH A 316 O HOH A 319 2.10 REMARK 500 OE2 GLU A 3 O HOH A 402 2.15 REMARK 500 NH1 ARG A 135 O HOH A 446 2.17 REMARK 500 OE1 GLU A 3 O HOH A 479 2.18 REMARK 500 O HOH A 313 O HOH A 427 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 CYS A 70 CB CYS A 70 SG -0.161 REMARK 500 CYS B 70 CB CYS B 70 SG -0.132 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 MET A 1 80.46 61.15 REMARK 500 GLU B 31 53.10 -151.37 REMARK 500 ALA B 59 129.84 156.47 REMARK 500 LYS B 117 38.50 78.09 REMARK 500 ARG B 149 -6.15 83.07 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 B 202 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH B 301 O REMARK 620 2 HOH B 314 O 96.9 REMARK 620 3 HOH B 306 O 97.3 92.1 REMARK 620 4 GDP B 201 O3B 96.7 87.8 165.9 REMARK 620 5 SER B 17 OG 87.3 175.7 88.3 90.7 REMARK 620 6 HOH B 464 O 174.0 87.7 78.7 87.3 88.2 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A 202 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH A 301 O REMARK 620 2 HOH A 304 O 91.2 REMARK 620 3 HOH A 302 O 89.1 96.3 REMARK 620 4 HOH A 357 O 94.4 173.8 81.1 REMARK 620 5 GDP A 201 O2B 95.9 98.1 164.6 84.1 REMARK 620 6 SER A 17 OG 175.4 86.5 87.2 87.8 88.3 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 GDP A 201 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 202 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GDP B 201 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG B 202 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 2XR B 203 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 2XR B 204 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4PZZ RELATED DB: PDB REMARK 900 RELATED ID: 4Q01 RELATED DB: PDB REMARK 900 RELATED ID: 4Q02 RELATED DB: PDB REMARK 900 RELATED ID: 4Q03 RELATED DB: PDB DBREF 4PZY A 1 169 UNP P01116 RASK_HUMAN 1 169 DBREF 4PZY B 1 169 UNP P01116 RASK_HUMAN 1 169 SEQADV 4PZY GLY A 0 UNP P01116 EXPRESSION TAG SEQADV 4PZY VAL A 12 UNP P01116 GLY 12 ENGINEERED MUTATION SEQADV 4PZY CYS A 70 UNP P01116 GLN 70 ENGINEERED MUTATION SEQADV 4PZY SER A 118 UNP P01116 CYS 118 ENGINEERED MUTATION SEQADV 4PZY GLY B 0 UNP P01116 EXPRESSION TAG SEQADV 4PZY VAL B 12 UNP P01116 GLY 12 ENGINEERED MUTATION SEQADV 4PZY CYS B 70 UNP P01116 GLN 70 ENGINEERED MUTATION SEQADV 4PZY SER B 118 UNP P01116 CYS 118 ENGINEERED MUTATION SEQRES 1 A 170 GLY MET THR GLU TYR LYS LEU VAL VAL VAL GLY ALA VAL SEQRES 2 A 170 GLY VAL GLY LYS SER ALA LEU THR ILE GLN LEU ILE GLN SEQRES 3 A 170 ASN HIS PHE VAL ASP GLU TYR ASP PRO THR ILE GLU ASP SEQRES 4 A 170 SER TYR ARG LYS GLN VAL VAL ILE ASP GLY GLU THR CYS SEQRES 5 A 170 LEU LEU ASP ILE LEU ASP THR ALA GLY GLN GLU GLU TYR SEQRES 6 A 170 SER ALA MET ARG ASP CYS TYR MET ARG THR GLY GLU GLY SEQRES 7 A 170 PHE LEU CYS VAL PHE ALA ILE ASN ASN THR LYS SER PHE SEQRES 8 A 170 GLU ASP ILE HIS HIS TYR ARG GLU GLN ILE LYS ARG VAL SEQRES 9 A 170 LYS ASP SER GLU ASP VAL PRO MET VAL LEU VAL GLY ASN SEQRES 10 A 170 LYS SER ASP LEU PRO SER ARG THR VAL ASP THR LYS GLN SEQRES 11 A 170 ALA GLN ASP LEU ALA ARG SER TYR GLY ILE PRO PHE ILE SEQRES 12 A 170 GLU THR SER ALA LYS THR ARG GLN GLY VAL ASP ASP ALA SEQRES 13 A 170 PHE TYR THR LEU VAL ARG GLU ILE ARG LYS HIS LYS GLU SEQRES 14 A 170 LYS SEQRES 1 B 170 GLY MET THR GLU TYR LYS LEU VAL VAL VAL GLY ALA VAL SEQRES 2 B 170 GLY VAL GLY LYS SER ALA LEU THR ILE GLN LEU ILE GLN SEQRES 3 B 170 ASN HIS PHE VAL ASP GLU TYR ASP PRO THR ILE GLU ASP SEQRES 4 B 170 SER TYR ARG LYS GLN VAL VAL ILE ASP GLY GLU THR CYS SEQRES 5 B 170 LEU LEU ASP ILE LEU ASP THR ALA GLY GLN GLU GLU TYR SEQRES 6 B 170 SER ALA MET ARG ASP CYS TYR MET ARG THR GLY GLU GLY SEQRES 7 B 170 PHE LEU CYS VAL PHE ALA ILE ASN ASN THR LYS SER PHE SEQRES 8 B 170 GLU ASP ILE HIS HIS TYR ARG GLU GLN ILE LYS ARG VAL SEQRES 9 B 170 LYS ASP SER GLU ASP VAL PRO MET VAL LEU VAL GLY ASN SEQRES 10 B 170 LYS SER ASP LEU PRO SER ARG THR VAL ASP THR LYS GLN SEQRES 11 B 170 ALA GLN ASP LEU ALA ARG SER TYR GLY ILE PRO PHE ILE SEQRES 12 B 170 GLU THR SER ALA LYS THR ARG GLN GLY VAL ASP ASP ALA SEQRES 13 B 170 PHE TYR THR LEU VAL ARG GLU ILE ARG LYS HIS LYS GLU SEQRES 14 B 170 LYS HET GDP A 201 28 HET MG A 202 1 HET GDP B 201 28 HET MG B 202 1 HET 2XR B 203 12 HET 2XR B 204 12 HETNAM GDP GUANOSINE-5'-DIPHOSPHATE HETNAM MG MAGNESIUM ION HETNAM 2XR 2-CHLORO-1-(1H-INDOL-3-YL)ETHANONE FORMUL 3 GDP 2(C10 H15 N5 O11 P2) FORMUL 4 MG 2(MG 2+) FORMUL 7 2XR 2(C10 H8 CL N O) FORMUL 9 HOH *352(H2 O) HELIX 1 1 GLY A 15 ASN A 26 1 12 HELIX 2 2 SER A 65 GLY A 75 1 11 HELIX 3 3 ASN A 86 ASP A 92 1 7 HELIX 4 4 ASP A 92 ASP A 105 1 14 HELIX 5 5 ASP A 126 GLY A 138 1 13 HELIX 6 6 GLY A 151 GLU A 168 1 18 HELIX 7 7 GLY B 15 ASN B 26 1 12 HELIX 8 8 SER B 65 GLY B 75 1 11 HELIX 9 9 ASN B 86 ASP B 92 1 7 HELIX 10 10 ASP B 92 ASP B 105 1 14 HELIX 11 11 ASP B 126 GLY B 138 1 13 HELIX 12 12 GLY B 151 LYS B 169 1 19 SHEET 1 A 6 ASP A 38 ILE A 46 0 SHEET 2 A 6 GLU A 49 ASP A 57 -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 LEU A 52 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 VAL A 112 N CYS A 80 SHEET 6 A 6 PHE A 141 GLU A 143 1 O ILE A 142 N LEU A 113 SHEET 1 B 6 ASP B 38 ILE B 46 0 SHEET 2 B 6 GLU B 49 ASP B 57 -1 O ILE B 55 N TYR B 40 SHEET 3 B 6 THR B 2 GLY B 10 1 N TYR B 4 O ASP B 54 SHEET 4 B 6 GLY B 77 ALA B 83 1 O LEU B 79 N VAL B 9 SHEET 5 B 6 MET B 111 ASN B 116 1 O ASN B 116 N PHE B 82 SHEET 6 B 6 PHE B 141 GLU B 143 1 O ILE B 142 N LEU B 113 LINK MG MG B 202 O HOH B 301 1555 1555 1.79 LINK MG MG B 202 O HOH B 314 1555 1555 2.13 LINK MG MG A 202 O HOH A 301 1555 1555 2.14 LINK MG MG B 202 O HOH B 306 1555 1555 2.14 LINK MG MG A 202 O HOH A 304 1555 1555 2.17 LINK MG MG A 202 O HOH A 302 1555 1555 2.22 LINK MG MG A 202 O HOH A 357 1555 1555 2.32 LINK O3B GDP B 201 MG MG B 202 1555 1555 2.33 LINK OG SER B 17 MG MG B 202 1555 1555 2.33 LINK O2B GDP A 201 MG MG A 202 1555 1555 2.39 LINK OG SER A 17 MG MG A 202 1555 1555 2.48 LINK MG MG B 202 O HOH B 464 1555 1555 2.78 LINK SG CYS A 70 CAH 2XR B 203 1555 1555 1.77 LINK SG CYS B 70 CAH 2XR B 204 1555 1555 1.77 CISPEP 1 GLY A 0 MET A 1 0 -2.45 CISPEP 2 ALA B 59 GLY B 60 0 4.48 SITE *** AC1 26 GLY A 13 VAL A 14 GLY A 15 LYS A 16 SITE *** AC1 26 SER A 17 ALA A 18 PHE A 28 VAL A 29 SITE *** AC1 26 ASP A 30 ASN A 116 LYS A 117 ASP A 119 SITE *** AC1 26 LEU A 120 ASP A 132 SER A 145 ALA A 146 SITE *** AC1 26 LYS A 147 MG A 202 HOH A 301 HOH A 318 SITE *** AC1 26 HOH A 357 HOH A 358 HOH A 359 HOH A 362 SITE *** AC1 26 HOH A 373 HOH A 383 SITE *** AC2 6 SER A 17 GDP A 201 HOH A 301 HOH A 302 SITE *** AC2 6 HOH A 304 HOH A 357 SITE *** AC3 23 GLY B 13 VAL B 14 GLY B 15 LYS B 16 SITE *** AC3 23 SER B 17 ALA B 18 PHE B 28 ASP B 30 SITE *** AC3 23 ASN B 116 LYS B 117 ASP B 119 LEU B 120 SITE *** AC3 23 SER B 145 ALA B 146 LYS B 147 MG B 202 SITE *** AC3 23 HOH B 314 HOH B 327 HOH B 345 HOH B 352 SITE *** AC3 23 HOH B 371 HOH B 380 HOH B 464 SITE *** AC4 6 SER B 17 GDP B 201 HOH B 301 HOH B 306 SITE *** AC4 6 HOH B 314 HOH B 464 SITE *** AC5 9 CYS A 70 THR A 74 LEU B 6 VAL B 7 SITE *** AC5 9 SER B 39 ASP B 54 TYR B 71 THR B 74 SITE *** AC5 9 HOH B 379 SITE *** AC6 7 LYS A 5 LEU A 6 VAL A 7 SER A 39 SITE *** AC6 7 ASP A 54 CYS B 70 ARG B 73 CRYST1 44.101 55.964 120.761 90.00 90.00 90.00 P 21 21 21 8 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.022675 0.000000 0.000000 0.00000 SCALE2 0.000000 0.017869 0.000000 0.00000 SCALE3 0.000000 0.000000 0.008281 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 145 SER OG : rot 94:sc= 1.18 USER MOD Set 1.2: B 148 THR OG1 : rot 171:sc= 1.36 USER MOD Set 2.1: B 116 ASN : amide:sc= 0.366 K(o=1.3,f=-1.6!) USER MOD Set 2.2: B 144 THR OG1 : rot 85:sc= 0.953 USER MOD Set 3.1: B 87 THR OG1 : rot 180:sc= 0.43 USER MOD Set 3.2: B 124 THR OG1 : rot 118:sc= 0.477 USER MOD Set 4.1: B 118 SER OG : rot 174:sc= 1.03 USER MOD Set 4.2: B 150 GLN : amide:sc= 1.04 K(o=2.1,f=-2.3) USER MOD Set 5.1: B 72 MET CE :methyl -140:sc= -0.0522 (180deg=-1.92!) USER MOD Set 5.2: B 99 GLN : amide:sc= 0.409 K(o=0.36,f=-0.17) USER MOD Set 6.1: B 67 MET CE :methyl -129:sc= -0.142 (180deg=-2.67!) USER MOD Set 6.2: B 71 TYR OH : rot 0:sc= 0.032 USER MOD Set 7.1: B 32 TYR OH : rot 109:sc= 0.582 USER MOD Set 7.2: B 40 TYR OH : rot 30:sc= 0.506 USER MOD Set 8.1: B 25 GLN : amide:sc= 0.907 K(o=1.5,f=-2.7) USER MOD Set 8.2: B 27 HIS : no HD1:sc= 0.638 K(o=1.5,f=-12!) USER MOD Set 9.1: A 145 SER OG : rot 82:sc= 1.38 USER MOD Set 9.2: A 148 THR OG1 : rot -156:sc= 1.07 USER MOD Set10.1: A 118 SER OG B: rot 124:sc= 0.07 USER MOD Set10.2: A 150 GLN :FLIP amide:sc= -0.0207! C(o=-3.8!,f=0.049!) USER MOD Set11.1: A 116 ASN : amide:sc= 0.165 K(o=1,f=-1.8!) USER MOD Set11.2: A 144 THR OG1 : rot 84:sc= 0.884 USER MOD Set12.1: A 87 THR OG1 : rot 118:sc= 0.00183 USER MOD Set12.2: A 124 THR OG1 : rot 114:sc= 0.377 USER MOD Set13.1: A 74 THR OG1 : rot -171:sc= 0.765 USER MOD Set13.2: B 74 THR OG1 : rot 140:sc= 2.36 USER MOD Set14.1: A 72 MET CE :methyl -152:sc= -0.0144 (180deg=0) USER MOD Set14.2: A 99 GLN : amide:sc= 0.529 K(o=0.52,f=-1.3) USER MOD Set15.1: A 32 TYR OH : rot 152:sc= 2.7 USER MOD Set15.2: A 40 TYR OH : rot -146:sc= 1.31 USER MOD Set16.1: A 25 GLN : amide:sc= 1.78 K(o=3.5,f=2.1) USER MOD Set16.2: A 27 HIS : +bothHN:sc= 1.71 K(o=3.5,f=-6.7!) USER MOD Single : A 0 GLY N :NH3+ -118:sc= 0.0896 (180deg=0) USER MOD Single : A 1 MET CE :methyl 162:sc= -1.18! (180deg=-2.34!) USER MOD Single : A 2 THR OG1 : rot 140:sc= 1.5 USER MOD Single : A 4 TYR OH : rot -165:sc= 1.61 USER MOD Single : A 5 LYS NZ :NH3+ 156:sc= 1.35 (180deg=1.2) USER MOD Single : A 16 LYS NZ :NH3+ -158:sc= 2.52 (180deg=1.31) USER MOD Single : A 17 SER OG : rot -26:sc= 1.59 USER MOD Single : A 20 THR OG1 : rot 75:sc= 0.607 USER MOD Single : A 22 GLN : amide:sc= 0.875 K(o=0.88,f=-1.5) USER MOD Single : A 26 ASN : amide:sc= 1.61 X(o=1.6,f=1.3) USER MOD Single : A 35 THR OG1 : rot -59:sc= 0.582 USER MOD Single : A 39 SER OG : rot -93:sc= 1.81 USER MOD Single : A 42 LYS NZ :NH3+ 179:sc= 1.57 (180deg=1.57) USER MOD Single : A 43 GLN : amide:sc=-0.000524 K(o=-0.00052,f=-0.55) USER MOD Single : A 50 THR OG1 : rot -117:sc= 1.02 USER MOD Single : A 51 CYS SG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot -79:sc= 1.92 USER MOD Single : A 61 GLN : amide:sc= -1.1! C(o=-1.1!,f=-3.6!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 164:sc= 0.531 USER MOD Single : A 67 MET CE :methyl 180:sc= -0.0891 (180deg=-0.0891) USER MOD Single : A 71 TYR OH : rot 168:sc= 2.01 USER MOD Single : A 80 CYS SG : rot 138:sc= 0.0155 USER MOD Single : A 85 ASN : amide:sc= 1.49 K(o=1.5,f=-0.71!) USER MOD Single : A 86 ASN : amide:sc= 0.0558 K(o=0.056,f=-3.4!) USER MOD Single : A 88 LYS NZ :NH3+ 160:sc=-0.00979 (180deg=-0.142) USER MOD Single : A 89 SER OG : rot -42:sc= 1.36 USER MOD Single : A 94 HIS : no HD1:sc=-0.00704 K(o=-0.007,f=-4.2!) USER MOD Single : A 95 HIS : no HD1:sc= 0.0624 X(o=0.062,f=-0.022) USER MOD Single : A 96 TYR OH : rot 144:sc= 2.26 USER MOD Single : A 101 LYS NZ :NH3+ -123:sc= 1.24 (180deg=-1.17) USER MOD Single : A 104 LYS NZ :NH3+ -158:sc= 0.91 (180deg=0.696) USER MOD Single : A 106 SER OG : rot 180:sc= 0.644 USER MOD Single : A 111 MET CE :methyl -162:sc= -0.993 (180deg=-1.26) USER MOD Single : A 117 LYS NZ :NH3+ 178:sc= 1.12 (180deg=1.11) USER MOD Single : A 118 SER OG A: rot 86:sc= 0.164 USER MOD Single : A 122 SER OG : rot 42:sc= 0.0936 USER MOD Single : A 127 THR OG1 : rot -28:sc= 0.556 USER MOD Single : A 128 LYS NZ :NH3+ -148:sc= -0.179 (180deg=-0.827) USER MOD Single : A 129 GLN : amide:sc= 1.81 K(o=1.8,f=-2.4!) USER MOD Single : A 131 GLN : amide:sc= -0.0373 K(o=-0.037,f=-1.2) USER MOD Single : A 136 SER OG : rot -36:sc= 2.33 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -110:sc= 0.229 (180deg=-0.0137) USER MOD Single : A 157 TYR OH : rot 22:sc= 2.05 USER MOD Single : A 158 THR OG1 : rot 77:sc= 2.37 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0.639 (180deg=0.639) USER MOD Single : A 166 HIS : no HD1:sc= 0.405 X(o=0.4,f=0.007) USER MOD Single : A 167 LYS NZ :NH3+ 165:sc= 0.95 (180deg=0.899) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 GDP O2' : rot 166:sc= 1 USER MOD Single : A 201 GDP O3' : rot 124:sc= 0.708 USER MOD Single : B 0 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl 159:sc= -0.426 (180deg=-1.4!) USER MOD Single : B 2 THR OG1 : rot -109:sc= 2.66 USER MOD Single : B 4 TYR OH : rot 44:sc= 1.75 USER MOD Single : B 5 LYS NZ A:NH3+ 148:sc= 1.39 (180deg=-0.0167) USER MOD Single : B 5 LYS NZ B:NH3+ 165:sc= 0.803 (180deg=0.539) USER MOD Single : B 16 LYS NZ :NH3+ -174:sc= 2.19 (180deg=2.14) USER MOD Single : B 17 SER OG : rot -17:sc= 2.06 USER MOD Single : B 20 THR OG1 : rot 79:sc= 0.393 USER MOD Single : B 22 GLN : amide:sc= 0.59 K(o=0.59,f=-2.8) USER MOD Single : B 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 35 THR OG1 : rot -63:sc= 1.77 USER MOD Single : B 39 SER OG : rot -160:sc= -0.168 USER MOD Single : B 42 LYS NZ :NH3+ -164:sc= 0.41 (180deg=0.318) USER MOD Single : B 43 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : B 50 THR OG1A: rot 180:sc= 0 USER MOD Single : B 50 THR OG1B: rot -4:sc= 0.425 USER MOD Single : B 51 CYS SG : rot -124:sc= -2.62! USER MOD Single : B 58 THR OG1 : rot -84:sc= 2.33 USER MOD Single : B 61 GLN : amide:sc= 2.08 K(o=2.1,f=0.25) USER MOD Single : B 64 TYR OH : rot 180:sc= 0 USER MOD Single : B 65 SER OG : rot 166:sc= 0.72 USER MOD Single : B 80 CYS SG : rot 180:sc= 0 USER MOD Single : B 85 ASN : amide:sc= 0.317 K(o=0.32,f=-2.4!) USER MOD Single : B 86 ASN : amide:sc= 1.39 K(o=1.4,f=-3.2!) USER MOD Single : B 88 LYS NZ :NH3+ 160:sc= 0.0222 (180deg=-0.0973) USER MOD Single : B 89 SER OG : rot -62:sc= 1.25 USER MOD Single : B 94 HIS : no HE2:sc= 1.07 K(o=1.1,f=-4.4!) USER MOD Single : B 95 HIS : no HD1:sc= 1.03 K(o=1,f=-2.2!) USER MOD Single : B 96 TYR OH : rot 6:sc= 1.73 USER MOD Single : B 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 LYS NZ :NH3+ -116:sc= 0.341 (180deg=0.00918) USER MOD Single : B 106 SER OG : rot 180:sc= 0 USER MOD Single : B 111 MET CE :methyl -156:sc= 0 (180deg=-0.521) USER MOD Single : B 117 LYS NZ :NH3+ -171:sc= 1.54 (180deg=1.44) USER MOD Single : B 122 SER OG : rot 29:sc= 2.63 USER MOD Single : B 127 THR OG1 : rot -58:sc= 1.58 USER MOD Single : B 128 LYS NZ :NH3+ -142:sc= 0.128 (180deg=-0.533) USER MOD Single : B 129 GLN : amide:sc= 1.41 K(o=1.4,f=-2.2!) USER MOD Single : B 131 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : B 136 SER OG : rot -78:sc= 1.25 USER MOD Single : B 137 TYR OH : rot 30:sc=-0.00789 USER MOD Single : B 147 LYS NZ :NH3+ 159:sc= 1.08 (180deg=0.713) USER MOD Single : B 157 TYR OH : rot 38:sc= 1.33 USER MOD Single : B 158 THR OG1 : rot 67:sc= 2.22 USER MOD Single : B 165 LYS NZ :NH3+ 167:sc= -0.441 (180deg=-1.19!) USER MOD Single : B 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 167 LYS NZ :NH3+ -176:sc= 2.47 (180deg=2.32) USER MOD Single : B 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 GDP O2' : rot -4:sc= 0.706 USER MOD Single : B 201 GDP O3' : rot 37:sc= 0.87 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 0 34.239 3.108 -19.826 1.00 46.20 N ATOM 2 CA GLY A 0 33.497 2.501 -20.915 1.00 48.24 C ATOM 3 C GLY A 0 33.799 3.144 -22.257 1.00 49.70 C ATOM 4 O GLY A 0 34.633 4.045 -22.335 1.00 54.88 O ATOM 0 H1 GLY A 0 34.774 2.500 -19.456 1.00 46.20 H new ATOM 0 H2 GLY A 0 34.728 3.782 -20.139 1.00 46.20 H new ATOM 0 H3 GLY A 0 33.670 3.414 -19.214 1.00 46.20 H new ATOM 0 HA2 GLY A 0 33.708 1.555 -20.958 1.00 48.24 H new ATOM 0 HA3 GLY A 0 32.547 2.571 -20.733 1.00 48.24 H new ATOM 5 N MET A 1 33.123 2.698 -23.311 1.00 41.49 N ATOM 6 CA MET A 1 32.166 1.602 -23.220 1.00 36.54 C ATOM 7 C MET A 1 31.002 1.908 -22.282 1.00 27.57 C ATOM 8 O MET A 1 30.991 1.465 -21.134 1.00 25.91 O ATOM 9 CB MET A 1 32.869 0.316 -22.777 1.00 36.53 C ATOM 10 CG MET A 1 31.955 -0.896 -22.699 1.00 27.85 C ATOM 11 SD MET A 1 31.876 -1.808 -24.252 1.00 32.34 S ATOM 12 CE MET A 1 33.498 -1.464 -24.930 1.00 28.77 C ATOM 0 H MET A 1 33.207 3.024 -24.102 1.00 41.49 H new ATOM 0 HA MET A 1 31.794 1.483 -24.108 1.00 36.54 H new ATOM 0 HB2 MET A 1 33.592 0.125 -23.395 1.00 36.53 H new ATOM 0 HB3 MET A 1 33.271 0.462 -21.907 1.00 36.53 H new ATOM 0 HG2 MET A 1 32.267 -1.487 -21.996 1.00 27.85 H new ATOM 0 HG3 MET A 1 31.062 -0.608 -22.451 1.00 27.85 H new ATOM 0 HE1 MET A 1 33.703 -2.111 -25.623 1.00 28.77 H new ATOM 0 HE2 MET A 1 33.508 -0.571 -25.309 1.00 28.77 H new ATOM 0 HE3 MET A 1 34.162 -1.523 -24.226 1.00 28.77 H new ATOM 13 N THR A 2 30.020 2.658 -22.775 1.00 28.04 N ATOM 14 CA THR A 2 28.821 2.915 -21.999 1.00 25.73 C ATOM 15 C THR A 2 28.049 1.611 -21.850 1.00 22.47 C ATOM 16 O THR A 2 28.040 0.786 -22.760 1.00 25.53 O ATOM 17 CB THR A 2 27.917 3.948 -22.697 1.00 17.43 C ATOM 18 OG1 THR A 2 28.654 5.154 -22.928 1.00 35.97 O ATOM 19 CG2 THR A 2 26.700 4.259 -21.842 1.00 25.88 C ATOM 0 H THR A 2 30.032 3.024 -23.553 1.00 28.04 H new ATOM 0 HA THR A 2 29.081 3.268 -21.134 1.00 25.73 H new ATOM 0 HB THR A 2 27.620 3.576 -23.542 1.00 17.43 H new ATOM 0 HG1 THR A 2 28.457 5.462 -23.684 1.00 35.97 H new ATOM 0 HG21 THR A 2 26.143 4.910 -22.296 1.00 25.88 H new ATOM 0 HG22 THR A 2 26.192 3.446 -21.694 1.00 25.88 H new ATOM 0 HG23 THR A 2 26.987 4.619 -20.989 1.00 25.88 H new ATOM 20 N GLU A 3 27.408 1.421 -20.703 1.00 22.42 N ATOM 21 CA GLU A 3 26.533 0.279 -20.522 1.00 20.07 C ATOM 22 C GLU A 3 25.116 0.798 -20.487 1.00 14.96 C ATOM 23 O GLU A 3 24.864 1.879 -19.958 1.00 17.69 O ATOM 24 CB GLU A 3 26.846 -0.459 -19.222 1.00 20.06 C ATOM 25 CG GLU A 3 25.930 -1.656 -18.987 1.00 30.36 C ATOM 26 CD GLU A 3 26.291 -2.461 -17.754 1.00 35.84 C ATOM 27 OE1 GLU A 3 25.526 -3.392 -17.415 1.00 36.78 O ATOM 28 OE2 GLU A 3 27.334 -2.170 -17.128 1.00 32.64 O ATOM 0 H GLU A 3 27.468 1.942 -20.021 1.00 22.42 H new ATOM 0 HA GLU A 3 26.660 -0.350 -21.249 1.00 20.07 H new ATOM 0 HB2 GLU A 3 27.768 -0.761 -19.240 1.00 20.06 H new ATOM 0 HB3 GLU A 3 26.764 0.157 -18.477 1.00 20.06 H new ATOM 0 HG2 GLU A 3 25.016 -1.343 -18.904 1.00 30.36 H new ATOM 0 HG3 GLU A 3 25.962 -2.236 -19.764 1.00 30.36 H new ATOM 29 N TYR A 4 24.195 0.042 -21.072 1.00 13.57 N ATOM 30 CA TYR A 4 22.781 0.377 -21.008 1.00 13.43 C ATOM 31 C TYR A 4 22.054 -0.796 -20.378 1.00 14.47 C ATOM 32 O TYR A 4 22.227 -1.938 -20.814 1.00 15.41 O ATOM 33 CB TYR A 4 22.217 0.666 -22.400 1.00 12.36 C ATOM 34 CG TYR A 4 22.835 1.865 -23.080 1.00 12.64 C ATOM 35 CD1 TYR A 4 22.332 3.146 -22.877 1.00 12.63 C ATOM 36 CD2 TYR A 4 23.926 1.719 -23.920 1.00 15.87 C ATOM 37 CE1 TYR A 4 22.894 4.242 -23.504 1.00 11.59 C ATOM 38 CE2 TYR A 4 24.496 2.805 -24.545 1.00 15.11 C ATOM 39 CZ TYR A 4 23.974 4.067 -24.331 1.00 14.25 C ATOM 40 OH TYR A 4 24.546 5.137 -24.958 1.00 13.47 O ATOM 0 H TYR A 4 24.371 -0.674 -21.514 1.00 13.57 H new ATOM 0 HA TYR A 4 22.659 1.180 -20.477 1.00 13.43 H new ATOM 0 HB2 TYR A 4 22.349 -0.115 -22.960 1.00 12.36 H new ATOM 0 HB3 TYR A 4 21.260 0.805 -22.328 1.00 12.36 H new ATOM 0 HD1 TYR A 4 21.605 3.267 -22.310 1.00 12.63 H new ATOM 0 HD2 TYR A 4 24.280 0.871 -24.065 1.00 15.87 H new ATOM 0 HE1 TYR A 4 22.542 5.092 -23.366 1.00 11.59 H new ATOM 0 HE2 TYR A 4 25.228 2.690 -25.108 1.00 15.11 H new ATOM 0 HH TYR A 4 25.046 4.865 -25.576 1.00 13.47 H new ATOM 41 N LYS A 5 21.266 -0.514 -19.343 1.00 16.84 N ATOM 42 CA LYS A 5 20.486 -1.546 -18.653 1.00 16.56 C ATOM 43 C LYS A 5 19.041 -1.575 -19.137 1.00 16.00 C ATOM 44 O LYS A 5 18.265 -0.656 -18.870 1.00 15.29 O ATOM 45 CB LYS A 5 20.549 -1.334 -17.150 1.00 19.01 C ATOM 46 CG LYS A 5 21.982 -1.383 -16.628 1.00 23.31 C ATOM 47 CD LYS A 5 22.063 -1.831 -15.193 1.00 32.94 C ATOM 48 CE LYS A 5 23.508 -2.145 -14.799 1.00 33.09 C ATOM 49 NZ LYS A 5 24.376 -0.932 -14.832 1.00 42.57 N ATOM 0 H LYS A 5 21.167 0.277 -19.020 1.00 16.84 H new ATOM 0 HA LYS A 5 20.878 -2.408 -18.863 1.00 16.56 H new ATOM 0 HB2 LYS A 5 20.153 -0.477 -16.928 1.00 19.01 H new ATOM 0 HB3 LYS A 5 20.020 -2.014 -16.705 1.00 19.01 H new ATOM 0 HG2 LYS A 5 22.503 -1.986 -17.181 1.00 23.31 H new ATOM 0 HG3 LYS A 5 22.383 -0.504 -16.711 1.00 23.31 H new ATOM 0 HD2 LYS A 5 21.709 -1.138 -14.614 1.00 32.94 H new ATOM 0 HD3 LYS A 5 21.511 -2.618 -15.064 1.00 32.94 H new ATOM 0 HE2 LYS A 5 23.523 -2.528 -13.908 1.00 33.09 H new ATOM 0 HE3 LYS A 5 23.868 -2.815 -15.401 1.00 33.09 H new ATOM 0 HZ1 LYS A 5 25.073 -1.051 -14.292 1.00 42.57 H new ATOM 0 HZ2 LYS A 5 24.665 -0.796 -15.663 1.00 42.57 H new ATOM 0 HZ3 LYS A 5 23.909 -0.225 -14.561 1.00 42.57 H new ATOM 50 N LEU A 6 18.688 -2.630 -19.863 1.00 14.32 N ATOM 51 CA LEU A 6 17.372 -2.705 -20.500 1.00 16.61 C ATOM 52 C LEU A 6 16.505 -3.750 -19.817 1.00 12.88 C ATOM 53 O LEU A 6 17.015 -4.776 -19.348 1.00 13.87 O ATOM 54 CB LEU A 6 17.524 -3.040 -21.982 1.00 8.58 C ATOM 55 CG LEU A 6 18.628 -2.240 -22.685 1.00 15.28 C ATOM 56 CD1 LEU A 6 18.762 -2.677 -24.140 1.00 13.08 C ATOM 57 CD2 LEU A 6 18.296 -0.766 -22.602 1.00 7.88 C ATOM 0 H LEU A 6 19.192 -3.313 -20.001 1.00 14.32 H new ATOM 0 HA LEU A 6 16.940 -1.841 -20.413 1.00 16.61 H new ATOM 0 HB2 LEU A 6 17.714 -3.987 -22.074 1.00 8.58 H new ATOM 0 HB3 LEU A 6 16.680 -2.875 -22.431 1.00 8.58 H new ATOM 0 HG LEU A 6 19.477 -2.406 -22.245 1.00 15.28 H new ATOM 0 HD11 LEU A 6 19.463 -2.162 -24.569 1.00 13.08 H new ATOM 0 HD12 LEU A 6 18.986 -3.620 -24.176 1.00 13.08 H new ATOM 0 HD13 LEU A 6 17.922 -2.527 -24.602 1.00 13.08 H new ATOM 0 HD21 LEU A 6 18.990 -0.252 -23.045 1.00 7.88 H new ATOM 0 HD22 LEU A 6 17.445 -0.601 -23.037 1.00 7.88 H new ATOM 0 HD23 LEU A 6 18.240 -0.499 -21.671 1.00 7.88 H new ATOM 58 N VAL A 7 15.201 -3.477 -19.743 1.00 13.81 N ATOM 59 CA VAL A 7 14.255 -4.404 -19.129 1.00 11.98 C ATOM 60 C VAL A 7 13.120 -4.695 -20.090 1.00 12.17 C ATOM 61 O VAL A 7 12.477 -3.769 -20.591 1.00 11.98 O ATOM 62 CB VAL A 7 13.640 -3.824 -17.835 1.00 12.63 C ATOM 63 CG1 VAL A 7 12.679 -4.823 -17.216 1.00 12.80 C ATOM 64 CG2 VAL A 7 14.725 -3.386 -16.853 1.00 13.32 C ATOM 0 H VAL A 7 14.844 -2.755 -20.045 1.00 13.81 H new ATOM 0 HA VAL A 7 14.747 -5.212 -18.914 1.00 11.98 H new ATOM 0 HB VAL A 7 13.134 -3.028 -18.062 1.00 12.63 H new ATOM 0 HG11 VAL A 7 12.300 -4.448 -16.406 1.00 12.80 H new ATOM 0 HG12 VAL A 7 11.967 -5.020 -17.845 1.00 12.80 H new ATOM 0 HG13 VAL A 7 13.155 -5.640 -17.002 1.00 12.80 H new ATOM 0 HG21 VAL A 7 14.311 -3.027 -16.052 1.00 13.32 H new ATOM 0 HG22 VAL A 7 15.276 -4.149 -16.618 1.00 13.32 H new ATOM 0 HG23 VAL A 7 15.278 -2.703 -17.265 1.00 13.32 H new ATOM 65 N VAL A 8 12.865 -5.985 -20.328 1.00 12.05 N ATOM 66 CA VAL A 8 11.829 -6.411 -21.268 1.00 11.58 C ATOM 67 C VAL A 8 10.587 -6.865 -20.522 1.00 10.37 C ATOM 68 O VAL A 8 10.637 -7.796 -19.720 1.00 11.10 O ATOM 69 CB VAL A 8 12.301 -7.576 -22.154 1.00 10.06 C ATOM 70 CG1 VAL A 8 11.276 -7.859 -23.249 1.00 7.47 C ATOM 71 CG2 VAL A 8 13.665 -7.294 -22.748 1.00 10.65 C ATOM 0 H VAL A 8 13.286 -6.633 -19.950 1.00 12.05 H new ATOM 0 HA VAL A 8 11.631 -5.644 -21.828 1.00 11.58 H new ATOM 0 HB VAL A 8 12.382 -8.367 -21.598 1.00 10.06 H new ATOM 0 HG11 VAL A 8 11.586 -8.595 -23.800 1.00 7.47 H new ATOM 0 HG12 VAL A 8 10.426 -8.094 -22.844 1.00 7.47 H new ATOM 0 HG13 VAL A 8 11.164 -7.068 -23.800 1.00 7.47 H new ATOM 0 HG21 VAL A 8 13.938 -8.043 -23.301 1.00 10.65 H new ATOM 0 HG22 VAL A 8 13.622 -6.491 -23.290 1.00 10.65 H new ATOM 0 HG23 VAL A 8 14.309 -7.168 -22.034 1.00 10.65 H new ATOM 72 N VAL A 9 9.463 -6.210 -20.786 1.00 12.39 N ATOM 73 CA VAL A 9 8.270 -6.454 -19.992 1.00 13.38 C ATOM 74 C VAL A 9 7.064 -6.648 -20.903 1.00 9.83 C ATOM 75 O VAL A 9 7.100 -6.285 -22.078 1.00 9.31 O ATOM 76 CB VAL A 9 7.971 -5.284 -19.023 1.00 11.13 C ATOM 77 CG1 VAL A 9 9.130 -5.047 -18.045 1.00 12.25 C ATOM 78 CG2 VAL A 9 7.630 -4.011 -19.817 1.00 11.42 C ATOM 0 H VAL A 9 9.371 -5.628 -21.412 1.00 12.39 H new ATOM 0 HA VAL A 9 8.435 -7.255 -19.471 1.00 13.38 H new ATOM 0 HB VAL A 9 7.199 -5.524 -18.487 1.00 11.13 H new ATOM 0 HG11 VAL A 9 8.910 -4.310 -17.455 1.00 12.25 H new ATOM 0 HG12 VAL A 9 9.279 -5.848 -17.519 1.00 12.25 H new ATOM 0 HG13 VAL A 9 9.935 -4.833 -18.542 1.00 12.25 H new ATOM 0 HG21 VAL A 9 7.445 -3.285 -19.201 1.00 11.42 H new ATOM 0 HG22 VAL A 9 8.381 -3.771 -20.382 1.00 11.42 H new ATOM 0 HG23 VAL A 9 6.849 -4.173 -20.369 1.00 11.42 H new ATOM 79 N GLY A 10 6.003 -7.223 -20.352 1.00 9.63 N ATOM 80 CA GLY A 10 4.780 -7.452 -21.102 1.00 10.91 C ATOM 81 C GLY A 10 4.117 -8.772 -20.719 1.00 14.06 C ATOM 82 O GLY A 10 4.674 -9.549 -19.940 1.00 13.16 O ATOM 0 H GLY A 10 5.973 -7.490 -19.535 1.00 9.63 H new ATOM 0 HA2 GLY A 10 4.162 -6.722 -20.943 1.00 10.91 H new ATOM 0 HA3 GLY A 10 4.979 -7.454 -22.051 1.00 10.91 H new ATOM 83 N ALA A 11 2.943 -9.039 -21.282 1.00 12.19 N ATOM 84 CA ALA A 11 2.178 -10.224 -20.888 1.00 11.79 C ATOM 85 C ALA A 11 2.894 -11.523 -21.226 1.00 16.51 C ATOM 86 O ALA A 11 3.758 -11.567 -22.105 1.00 10.21 O ATOM 87 CB ALA A 11 0.798 -10.208 -21.522 1.00 13.95 C ATOM 0 H ALA A 11 2.572 -8.554 -21.888 1.00 12.19 H new ATOM 0 HA ALA A 11 2.088 -10.188 -19.923 1.00 11.79 H new ATOM 0 HB1 ALA A 11 0.307 -10.999 -21.250 1.00 13.95 H new ATOM 0 HB2 ALA A 11 0.318 -9.416 -21.234 1.00 13.95 H new ATOM 0 HB3 ALA A 11 0.886 -10.199 -22.488 1.00 13.95 H new ATOM 88 N VAL A 12 2.523 -12.592 -20.527 1.00 16.18 N ATOM 89 CA VAL A 12 3.118 -13.894 -20.787 1.00 12.96 C ATOM 90 C VAL A 12 2.794 -14.340 -22.205 1.00 12.95 C ATOM 91 O VAL A 12 1.678 -14.160 -22.680 1.00 12.13 O ATOM 92 CB VAL A 12 2.672 -14.969 -19.739 1.00 18.29 C ATOM 93 CG1 VAL A 12 1.197 -15.267 -19.858 1.00 24.78 C ATOM 94 CG2 VAL A 12 3.483 -16.248 -19.900 1.00 19.42 C ATOM 0 H VAL A 12 1.932 -12.583 -19.902 1.00 16.18 H new ATOM 0 HA VAL A 12 4.080 -13.804 -20.698 1.00 12.96 H new ATOM 0 HB VAL A 12 2.838 -14.606 -18.855 1.00 18.29 H new ATOM 0 HG11 VAL A 12 0.947 -15.934 -19.200 1.00 24.78 H new ATOM 0 HG12 VAL A 12 0.689 -14.455 -19.704 1.00 24.78 H new ATOM 0 HG13 VAL A 12 1.005 -15.604 -20.747 1.00 24.78 H new ATOM 0 HG21 VAL A 12 3.193 -16.900 -19.243 1.00 19.42 H new ATOM 0 HG22 VAL A 12 3.350 -16.606 -20.792 1.00 19.42 H new ATOM 0 HG23 VAL A 12 4.424 -16.054 -19.768 1.00 19.42 H new ATOM 95 N GLY A 13 3.799 -14.862 -22.901 1.00 11.41 N ATOM 96 CA GLY A 13 3.595 -15.447 -24.215 1.00 13.42 C ATOM 97 C GLY A 13 3.758 -14.468 -25.374 1.00 14.82 C ATOM 98 O GLY A 13 3.574 -14.850 -26.516 1.00 9.66 O ATOM 0 H GLY A 13 4.613 -14.886 -22.624 1.00 11.41 H new ATOM 0 HA2 GLY A 13 4.222 -16.177 -24.333 1.00 13.42 H new ATOM 0 HA3 GLY A 13 2.704 -15.829 -24.252 1.00 13.42 H new ATOM 99 N VAL A 14 4.110 -13.214 -25.098 1.00 11.85 N ATOM 100 CA VAL A 14 4.206 -12.228 -26.182 1.00 10.29 C ATOM 101 C VAL A 14 5.493 -12.342 -26.994 1.00 9.19 C ATOM 102 O VAL A 14 5.550 -11.906 -28.152 1.00 8.56 O ATOM 103 CB VAL A 14 4.032 -10.788 -25.682 1.00 11.60 C ATOM 104 CG1 VAL A 14 2.628 -10.603 -25.100 1.00 8.56 C ATOM 105 CG2 VAL A 14 5.118 -10.423 -24.665 1.00 10.86 C ATOM 0 H VAL A 14 4.294 -12.916 -24.313 1.00 11.85 H new ATOM 0 HA VAL A 14 3.467 -12.442 -26.773 1.00 10.29 H new ATOM 0 HB VAL A 14 4.131 -10.182 -26.433 1.00 11.60 H new ATOM 0 HG11 VAL A 14 2.525 -9.691 -24.786 1.00 8.56 H new ATOM 0 HG12 VAL A 14 1.967 -10.785 -25.786 1.00 8.56 H new ATOM 0 HG13 VAL A 14 2.501 -11.216 -24.359 1.00 8.56 H new ATOM 0 HG21 VAL A 14 4.987 -9.510 -24.365 1.00 10.86 H new ATOM 0 HG22 VAL A 14 5.065 -11.024 -23.905 1.00 10.86 H new ATOM 0 HG23 VAL A 14 5.991 -10.504 -25.080 1.00 10.86 H new ATOM 106 N GLY A 15 6.519 -12.937 -26.391 1.00 7.71 N ATOM 107 CA GLY A 15 7.790 -13.115 -27.063 1.00 9.99 C ATOM 108 C GLY A 15 8.965 -12.386 -26.434 1.00 8.38 C ATOM 109 O GLY A 15 9.959 -12.163 -27.116 1.00 8.33 O ATOM 0 H GLY A 15 6.494 -13.244 -25.588 1.00 7.71 H new ATOM 0 HA2 GLY A 15 7.994 -14.063 -27.091 1.00 9.99 H new ATOM 0 HA3 GLY A 15 7.698 -12.817 -27.982 1.00 9.99 H new ATOM 110 N LYS A 16 8.855 -12.022 -25.156 1.00 9.50 N ATOM 111 CA LYS A 16 9.949 -11.332 -24.443 1.00 7.54 C ATOM 112 C LYS A 16 11.241 -12.179 -24.454 1.00 9.42 C ATOM 113 O LYS A 16 12.336 -11.678 -24.736 1.00 8.58 O ATOM 114 CB LYS A 16 9.542 -11.048 -22.988 1.00 8.76 C ATOM 115 CG LYS A 16 8.303 -10.150 -22.825 1.00 11.57 C ATOM 116 CD LYS A 16 7.966 -9.946 -21.344 1.00 10.26 C ATOM 117 CE LYS A 16 7.737 -11.275 -20.635 1.00 15.40 C ATOM 118 NZ LYS A 16 6.412 -11.893 -20.979 1.00 9.80 N ATOM 0 H LYS A 16 8.155 -12.163 -24.677 1.00 9.50 H new ATOM 0 HA LYS A 16 10.119 -10.495 -24.903 1.00 7.54 H new ATOM 0 HB2 LYS A 16 9.374 -11.893 -22.542 1.00 8.76 H new ATOM 0 HB3 LYS A 16 10.290 -10.631 -22.532 1.00 8.76 H new ATOM 0 HG2 LYS A 16 8.464 -9.291 -23.245 1.00 11.57 H new ATOM 0 HG3 LYS A 16 7.546 -10.551 -23.280 1.00 11.57 H new ATOM 0 HD2 LYS A 16 8.689 -9.467 -20.910 1.00 10.26 H new ATOM 0 HD3 LYS A 16 7.172 -9.395 -21.265 1.00 10.26 H new ATOM 0 HE2 LYS A 16 8.448 -11.891 -20.872 1.00 15.40 H new ATOM 0 HE3 LYS A 16 7.787 -11.139 -19.676 1.00 15.40 H new ATOM 0 HZ1 LYS A 16 6.176 -12.465 -20.340 1.00 9.80 H new ATOM 0 HZ2 LYS A 16 5.795 -11.255 -21.048 1.00 9.80 H new ATOM 0 HZ3 LYS A 16 6.478 -12.326 -21.754 1.00 9.80 H new ATOM 119 N SER A 17 11.117 -13.463 -24.129 1.00 8.25 N ATOM 120 CA SER A 17 12.293 -14.342 -24.162 1.00 9.85 C ATOM 121 C SER A 17 12.840 -14.522 -25.556 1.00 8.97 C ATOM 122 O SER A 17 14.044 -14.461 -25.758 1.00 9.36 O ATOM 123 CB SER A 17 11.965 -15.699 -23.575 1.00 13.49 C ATOM 124 OG SER A 17 11.897 -15.549 -22.182 1.00 11.14 O ATOM 0 H SER A 17 10.382 -13.842 -23.892 1.00 8.25 H new ATOM 0 HA SER A 17 12.975 -13.908 -23.626 1.00 9.85 H new ATOM 0 HB2 SER A 17 11.122 -16.027 -23.925 1.00 13.49 H new ATOM 0 HB3 SER A 17 12.644 -16.348 -23.816 1.00 13.49 H new ATOM 0 HG SER A 17 12.375 -14.900 -21.946 1.00 11.14 H new ATOM 125 N ALA A 18 11.943 -14.748 -26.513 1.00 7.24 N ATOM 126 CA ALA A 18 12.343 -15.009 -27.894 1.00 8.14 C ATOM 127 C ALA A 18 13.055 -13.811 -28.519 1.00 13.27 C ATOM 128 O ALA A 18 14.040 -13.964 -29.244 1.00 10.39 O ATOM 129 CB ALA A 18 11.138 -15.419 -28.720 1.00 12.08 C ATOM 0 H ALA A 18 11.093 -14.755 -26.382 1.00 7.24 H new ATOM 0 HA ALA A 18 12.979 -15.741 -27.885 1.00 8.14 H new ATOM 0 HB1 ALA A 18 11.415 -15.590 -29.634 1.00 12.08 H new ATOM 0 HB2 ALA A 18 10.747 -16.224 -28.345 1.00 12.08 H new ATOM 0 HB3 ALA A 18 10.480 -14.706 -28.710 1.00 12.08 H new ATOM 130 N LEU A 19 12.551 -12.616 -28.230 1.00 12.38 N ATOM 131 CA LEU A 19 13.200 -11.392 -28.670 1.00 11.12 C ATOM 132 C LEU A 19 14.573 -11.276 -28.007 1.00 8.87 C ATOM 133 O LEU A 19 15.555 -10.957 -28.676 1.00 11.48 O ATOM 134 CB LEU A 19 12.337 -10.171 -28.344 1.00 11.94 C ATOM 135 CG LEU A 19 11.108 -9.957 -29.238 1.00 12.16 C ATOM 136 CD1 LEU A 19 10.208 -8.901 -28.622 1.00 8.58 C ATOM 137 CD2 LEU A 19 11.533 -9.571 -30.648 1.00 9.45 C ATOM 0 H LEU A 19 11.830 -12.494 -27.777 1.00 12.38 H new ATOM 0 HA LEU A 19 13.314 -11.424 -29.633 1.00 11.12 H new ATOM 0 HB2 LEU A 19 12.037 -10.246 -27.425 1.00 11.94 H new ATOM 0 HB3 LEU A 19 12.895 -9.379 -28.397 1.00 11.94 H new ATOM 0 HG LEU A 19 10.609 -10.786 -29.302 1.00 12.16 H new ATOM 0 HD11 LEU A 19 9.432 -8.767 -29.188 1.00 8.58 H new ATOM 0 HD12 LEU A 19 9.920 -9.194 -27.743 1.00 8.58 H new ATOM 0 HD13 LEU A 19 10.696 -8.067 -28.541 1.00 8.58 H new ATOM 0 HD21 LEU A 19 10.746 -9.440 -31.199 1.00 9.45 H new ATOM 0 HD22 LEU A 19 12.047 -8.749 -30.618 1.00 9.45 H new ATOM 0 HD23 LEU A 19 12.078 -10.278 -31.027 1.00 9.45 H new ATOM 138 N THR A 20 14.658 -11.579 -26.710 1.00 8.70 N ATOM 139 CA THR A 20 15.949 -11.411 -26.030 1.00 8.82 C ATOM 140 C THR A 20 16.949 -12.429 -26.559 1.00 14.60 C ATOM 141 O THR A 20 18.082 -12.092 -26.926 1.00 16.72 O ATOM 142 CB THR A 20 15.835 -11.521 -24.489 1.00 12.09 C ATOM 143 OG1 THR A 20 14.877 -10.563 -24.018 1.00 11.20 O ATOM 144 CG2 THR A 20 17.205 -11.241 -23.830 1.00 12.29 C ATOM 0 H THR A 20 14.013 -11.871 -26.222 1.00 8.70 H new ATOM 0 HA THR A 20 16.260 -10.513 -26.224 1.00 8.82 H new ATOM 0 HB THR A 20 15.550 -12.418 -24.255 1.00 12.09 H new ATOM 0 HG1 THR A 20 14.101 -10.830 -24.199 1.00 11.20 H new ATOM 0 HG21 THR A 20 17.121 -11.313 -22.866 1.00 12.29 H new ATOM 0 HG22 THR A 20 17.855 -11.888 -24.147 1.00 12.29 H new ATOM 0 HG23 THR A 20 17.500 -10.347 -24.063 1.00 12.29 H new ATOM 145 N ILE A 21 16.512 -13.676 -26.630 1.00 11.84 N ATOM 146 CA ILE A 21 17.368 -14.743 -27.142 1.00 12.86 C ATOM 147 C ILE A 21 17.800 -14.550 -28.603 1.00 13.42 C ATOM 148 O ILE A 21 18.943 -14.840 -28.947 1.00 11.90 O ATOM 149 CB ILE A 21 16.739 -16.122 -26.884 1.00 11.58 C ATOM 150 CG1 ILE A 21 16.721 -16.348 -25.363 1.00 14.19 C ATOM 151 CG2 ILE A 21 17.539 -17.226 -27.584 1.00 16.03 C ATOM 152 CD1 ILE A 21 15.703 -17.334 -24.860 1.00 20.28 C ATOM 0 H ILE A 21 15.726 -13.929 -26.389 1.00 11.84 H new ATOM 0 HA ILE A 21 18.196 -14.696 -26.640 1.00 12.86 H new ATOM 0 HB ILE A 21 15.838 -16.151 -27.241 1.00 11.58 H new ATOM 0 HG12 ILE A 21 17.601 -16.648 -25.087 1.00 14.19 H new ATOM 0 HG13 ILE A 21 16.563 -15.495 -24.928 1.00 14.19 H new ATOM 0 HG21 ILE A 21 17.126 -18.086 -27.409 1.00 16.03 H new ATOM 0 HG22 ILE A 21 17.550 -17.062 -28.540 1.00 16.03 H new ATOM 0 HG23 ILE A 21 18.449 -17.230 -27.247 1.00 16.03 H new ATOM 0 HD11 ILE A 21 15.771 -17.406 -23.895 1.00 20.28 H new ATOM 0 HD12 ILE A 21 14.813 -17.031 -25.099 1.00 20.28 H new ATOM 0 HD13 ILE A 21 15.867 -18.202 -25.261 1.00 20.28 H new ATOM 153 N GLN A 22 16.911 -14.047 -29.458 1.00 13.17 N ATOM 154 CA GLN A 22 17.325 -13.666 -30.814 1.00 10.64 C ATOM 155 C GLN A 22 18.474 -12.673 -30.780 1.00 13.70 C ATOM 156 O GLN A 22 19.482 -12.843 -31.458 1.00 12.62 O ATOM 157 CB GLN A 22 16.172 -13.044 -31.609 1.00 11.04 C ATOM 158 CG GLN A 22 15.394 -14.030 -32.456 1.00 12.12 C ATOM 159 CD GLN A 22 16.183 -14.621 -33.629 1.00 18.47 C ATOM 160 OE1 GLN A 22 17.379 -14.376 -33.797 1.00 16.79 O ATOM 161 NE2 GLN A 22 15.501 -15.414 -34.442 1.00 12.21 N ATOM 0 H GLN A 22 16.079 -13.919 -29.281 1.00 13.17 H new ATOM 0 HA GLN A 22 17.609 -14.484 -31.251 1.00 10.64 H new ATOM 0 HB2 GLN A 22 15.562 -12.614 -30.990 1.00 11.04 H new ATOM 0 HB3 GLN A 22 16.528 -12.350 -32.185 1.00 11.04 H new ATOM 0 HG2 GLN A 22 15.088 -14.755 -31.889 1.00 12.12 H new ATOM 0 HG3 GLN A 22 14.603 -13.588 -32.803 1.00 12.12 H new ATOM 0 HE21 GLN A 22 14.667 -15.564 -34.296 1.00 12.21 H new ATOM 0 HE22 GLN A 22 15.892 -15.778 -35.115 1.00 12.21 H new ATOM 162 N LEU A 23 18.321 -11.632 -29.973 1.00 12.61 N ATOM 163 CA LEU A 23 19.339 -10.592 -29.913 1.00 14.17 C ATOM 164 C LEU A 23 20.658 -11.148 -29.374 1.00 12.98 C ATOM 165 O LEU A 23 21.730 -10.835 -29.880 1.00 16.07 O ATOM 166 CB LEU A 23 18.867 -9.434 -29.036 1.00 13.40 C ATOM 167 CG LEU A 23 19.828 -8.252 -28.999 1.00 16.66 C ATOM 168 CD1 LEU A 23 19.552 -7.254 -30.111 1.00 16.02 C ATOM 169 CD2 LEU A 23 19.682 -7.611 -27.659 1.00 19.13 C ATOM 0 H LEU A 23 17.644 -11.509 -29.457 1.00 12.61 H new ATOM 0 HA LEU A 23 19.487 -10.267 -30.815 1.00 14.17 H new ATOM 0 HB2 LEU A 23 18.005 -9.128 -29.358 1.00 13.40 H new ATOM 0 HB3 LEU A 23 18.734 -9.759 -28.132 1.00 13.40 H new ATOM 0 HG LEU A 23 20.736 -8.562 -29.140 1.00 16.66 H new ATOM 0 HD11 LEU A 23 20.183 -6.520 -30.051 1.00 16.02 H new ATOM 0 HD12 LEU A 23 19.647 -7.693 -30.971 1.00 16.02 H new ATOM 0 HD13 LEU A 23 18.649 -6.911 -30.022 1.00 16.02 H new ATOM 0 HD21 LEU A 23 20.281 -6.851 -27.597 1.00 19.13 H new ATOM 0 HD22 LEU A 23 18.767 -7.312 -27.541 1.00 19.13 H new ATOM 0 HD23 LEU A 23 19.903 -8.254 -26.967 1.00 19.13 H new ATOM 170 N ILE A 24 20.563 -11.981 -28.348 1.00 13.20 N ATOM 171 CA ILE A 24 21.735 -12.506 -27.665 1.00 14.40 C ATOM 172 C ILE A 24 22.314 -13.719 -28.400 1.00 17.22 C ATOM 173 O ILE A 24 23.513 -13.787 -28.633 1.00 18.86 O ATOM 174 CB ILE A 24 21.405 -12.892 -26.197 1.00 13.78 C ATOM 175 CG1 ILE A 24 20.912 -11.662 -25.419 1.00 18.06 C ATOM 176 CG2 ILE A 24 22.613 -13.526 -25.498 1.00 19.47 C ATOM 177 CD1 ILE A 24 21.845 -10.470 -25.528 1.00 20.53 C ATOM 0 H ILE A 24 19.815 -12.259 -28.027 1.00 13.20 H new ATOM 0 HA ILE A 24 22.400 -11.800 -27.661 1.00 14.40 H new ATOM 0 HB ILE A 24 20.697 -13.554 -26.215 1.00 13.78 H new ATOM 0 HG12 ILE A 24 20.035 -11.409 -25.747 1.00 18.06 H new ATOM 0 HG13 ILE A 24 20.808 -11.899 -24.484 1.00 18.06 H new ATOM 0 HG21 ILE A 24 22.376 -13.755 -24.586 1.00 19.47 H new ATOM 0 HG22 ILE A 24 22.878 -14.328 -25.974 1.00 19.47 H new ATOM 0 HG23 ILE A 24 23.351 -12.896 -25.491 1.00 19.47 H new ATOM 0 HD11 ILE A 24 21.483 -9.728 -25.019 1.00 20.53 H new ATOM 0 HD12 ILE A 24 22.717 -10.708 -25.176 1.00 20.53 H new ATOM 0 HD13 ILE A 24 21.932 -10.211 -26.459 1.00 20.53 H new ATOM 178 N GLN A 25 21.470 -14.671 -28.785 1.00 11.81 N ATOM 179 CA GLN A 25 21.993 -15.934 -29.310 1.00 13.04 C ATOM 180 C GLN A 25 21.727 -16.192 -30.795 1.00 19.09 C ATOM 181 O GLN A 25 22.092 -17.245 -31.305 1.00 14.29 O ATOM 182 CB GLN A 25 21.479 -17.109 -28.477 1.00 14.20 C ATOM 183 CG GLN A 25 21.813 -17.035 -26.992 1.00 14.12 C ATOM 184 CD GLN A 25 21.252 -18.211 -26.220 1.00 18.12 C ATOM 185 OE1 GLN A 25 20.642 -19.114 -26.798 1.00 19.43 O ATOM 186 NE2 GLN A 25 21.451 -18.211 -24.909 1.00 25.96 N ATOM 0 H GLN A 25 20.613 -14.612 -28.753 1.00 11.81 H new ATOM 0 HA GLN A 25 22.957 -15.851 -29.236 1.00 13.04 H new ATOM 0 HB2 GLN A 25 20.516 -17.163 -28.577 1.00 14.20 H new ATOM 0 HB3 GLN A 25 21.848 -17.930 -28.838 1.00 14.20 H new ATOM 0 HG2 GLN A 25 22.776 -17.006 -26.880 1.00 14.12 H new ATOM 0 HG3 GLN A 25 21.460 -16.210 -26.623 1.00 14.12 H new ATOM 0 HE21 GLN A 25 21.881 -17.564 -24.539 1.00 25.96 H new ATOM 0 HE22 GLN A 25 21.150 -18.858 -24.428 1.00 25.96 H new ATOM 187 N ASN A 26 21.083 -15.243 -31.475 1.00 15.87 N ATOM 188 CA ASN A 26 20.844 -15.337 -32.912 1.00 18.61 C ATOM 189 C ASN A 26 19.993 -16.508 -33.398 1.00 17.14 C ATOM 190 O ASN A 26 20.219 -17.020 -34.491 1.00 17.10 O ATOM 191 CB ASN A 26 22.170 -15.338 -33.664 1.00 22.96 C ATOM 192 CG ASN A 26 22.951 -14.074 -33.438 1.00 22.68 C ATOM 193 OD1 ASN A 26 22.585 -13.020 -33.942 1.00 28.49 O ATOM 194 ND2 ASN A 26 24.029 -14.168 -32.673 1.00 29.56 N ATOM 0 H ASN A 26 20.773 -14.527 -31.114 1.00 15.87 H new ATOM 0 HA ASN A 26 20.311 -14.550 -33.105 1.00 18.61 H new ATOM 0 HB2 ASN A 26 22.700 -16.099 -33.380 1.00 22.96 H new ATOM 0 HB3 ASN A 26 22.002 -15.447 -34.613 1.00 22.96 H new ATOM 0 HD21 ASN A 26 24.504 -13.470 -32.512 1.00 29.56 H new ATOM 0 HD22 ASN A 26 24.253 -14.927 -32.337 1.00 29.56 H new ATOM 195 N HIS A 27 19.003 -16.912 -32.613 1.00 12.73 N ATOM 196 CA HIS A 27 18.085 -17.948 -33.063 1.00 13.51 C ATOM 197 C HIS A 27 16.743 -17.813 -32.390 1.00 12.90 C ATOM 198 O HIS A 27 16.623 -17.228 -31.326 1.00 10.45 O ATOM 199 CB HIS A 27 18.637 -19.343 -32.757 1.00 10.85 C ATOM 200 CG HIS A 27 18.764 -19.631 -31.292 1.00 14.60 C ATOM 201 ND1 HIS A 27 17.774 -20.256 -30.570 1.00 16.21 N ATOM 202 CD2 HIS A 27 19.762 -19.364 -30.417 1.00 12.87 C ATOM 203 CE1 HIS A 27 18.163 -20.379 -29.314 1.00 14.49 C ATOM 204 NE2 HIS A 27 19.366 -19.838 -29.195 1.00 12.03 N ATOM 0 H HIS A 27 18.846 -16.604 -31.826 1.00 12.73 H new ATOM 0 HA HIS A 27 17.984 -17.838 -34.021 1.00 13.51 H new ATOM 0 HB2 HIS A 27 18.057 -20.008 -33.160 1.00 10.85 H new ATOM 0 HB3 HIS A 27 19.508 -19.436 -33.174 1.00 10.85 H new ATOM 0 HD1 HIS A 27 17.021 -20.524 -30.887 1.00 16.21 H new ATOM 0 HD2 HIS A 27 20.566 -18.938 -30.610 1.00 12.87 H new ATOM 0 HE1 HIS A 27 17.675 -20.778 -28.630 1.00 14.49 H new ATOM 0 HE2 HIS A 27 19.824 -19.792 -28.468 1.00 12.03 H new ATOM 205 N PHE A 28 15.741 -18.400 -33.013 1.00 14.14 N ATOM 206 CA PHE A 28 14.398 -18.458 -32.454 1.00 11.02 C ATOM 207 C PHE A 28 14.345 -19.485 -31.326 1.00 18.52 C ATOM 208 O PHE A 28 15.147 -20.435 -31.286 1.00 17.49 O ATOM 209 CB PHE A 28 13.443 -18.854 -33.572 1.00 11.47 C ATOM 210 CG PHE A 28 11.985 -18.854 -33.186 1.00 13.29 C ATOM 211 CD1 PHE A 28 11.385 -17.715 -32.679 1.00 14.63 C ATOM 212 CD2 PHE A 28 11.205 -19.978 -33.404 1.00 21.69 C ATOM 213 CE1 PHE A 28 10.040 -17.699 -32.375 1.00 17.33 C ATOM 214 CE2 PHE A 28 9.849 -19.974 -33.088 1.00 18.92 C ATOM 215 CZ PHE A 28 9.269 -18.824 -32.578 1.00 13.88 C ATOM 0 H PHE A 28 15.817 -18.781 -33.780 1.00 14.14 H new ATOM 0 HA PHE A 28 14.146 -17.596 -32.088 1.00 11.02 H new ATOM 0 HB2 PHE A 28 13.567 -18.246 -34.317 1.00 11.47 H new ATOM 0 HB3 PHE A 28 13.682 -19.740 -33.886 1.00 11.47 H new ATOM 0 HD1 PHE A 28 11.896 -16.950 -32.541 1.00 14.63 H new ATOM 0 HD2 PHE A 28 11.591 -20.743 -33.765 1.00 21.69 H new ATOM 0 HE1 PHE A 28 9.652 -16.927 -32.032 1.00 17.33 H new ATOM 0 HE2 PHE A 28 9.336 -20.739 -33.218 1.00 18.92 H new ATOM 0 HZ PHE A 28 8.362 -18.811 -32.373 1.00 13.88 H new ATOM 216 N VAL A 29 13.414 -19.286 -30.403 1.00 10.67 N ATOM 217 CA VAL A 29 13.088 -20.314 -29.416 1.00 13.99 C ATOM 218 C VAL A 29 11.598 -20.626 -29.449 1.00 24.27 C ATOM 219 O VAL A 29 10.757 -19.722 -29.531 1.00 16.64 O ATOM 220 CB VAL A 29 13.493 -19.914 -27.984 1.00 14.45 C ATOM 221 CG1 VAL A 29 14.985 -19.800 -27.867 1.00 11.70 C ATOM 222 CG2 VAL A 29 12.832 -18.630 -27.564 1.00 15.69 C ATOM 0 H VAL A 29 12.957 -18.562 -30.328 1.00 10.67 H new ATOM 0 HA VAL A 29 13.600 -21.102 -29.658 1.00 13.99 H new ATOM 0 HB VAL A 29 13.188 -20.614 -27.386 1.00 14.45 H new ATOM 0 HG11 VAL A 29 15.220 -19.548 -26.960 1.00 11.70 H new ATOM 0 HG12 VAL A 29 15.393 -20.654 -28.081 1.00 11.70 H new ATOM 0 HG13 VAL A 29 15.307 -19.125 -28.484 1.00 11.70 H new ATOM 0 HG21 VAL A 29 13.106 -18.405 -26.661 1.00 15.69 H new ATOM 0 HG22 VAL A 29 13.095 -17.918 -28.168 1.00 15.69 H new ATOM 0 HG23 VAL A 29 11.868 -18.738 -27.592 1.00 15.69 H new ATOM 223 N ASP A 30 11.261 -21.907 -29.395 1.00 20.72 N ATOM 224 CA ASP A 30 9.867 -22.272 -29.260 1.00 17.74 C ATOM 225 C ASP A 30 9.609 -22.996 -27.944 1.00 26.13 C ATOM 226 O ASP A 30 8.478 -23.360 -27.649 1.00 33.95 O ATOM 227 CB ASP A 30 9.394 -23.096 -30.459 1.00 22.89 C ATOM 228 CG ASP A 30 10.451 -24.056 -30.974 1.00 32.08 C ATOM 229 OD1 ASP A 30 11.428 -24.349 -30.256 1.00 28.43 O ATOM 230 OD2 ASP A 30 10.306 -24.515 -32.124 1.00 46.77 O ATOM 0 H ASP A 30 11.813 -22.565 -29.434 1.00 20.72 H new ATOM 0 HA ASP A 30 9.346 -21.454 -29.245 1.00 17.74 H new ATOM 0 HB2 ASP A 30 8.603 -23.598 -30.208 1.00 22.89 H new ATOM 0 HB3 ASP A 30 9.133 -22.496 -31.175 1.00 22.89 H new ATOM 231 N GLU A 31 10.660 -23.176 -27.147 1.00 15.34 N ATOM 232 CA GLU A 31 10.569 -23.950 -25.915 1.00 22.97 C ATOM 233 C GLU A 31 11.367 -23.309 -24.780 1.00 30.20 C ATOM 234 O GLU A 31 12.254 -23.930 -24.186 1.00 34.86 O ATOM 235 CB GLU A 31 11.038 -25.391 -26.164 1.00 30.88 C ATOM 236 CG GLU A 31 10.663 -26.366 -25.066 1.00 42.57 C ATOM 237 CD GLU A 31 10.057 -27.641 -25.604 1.00 45.19 C ATOM 238 OE1 GLU A 31 10.773 -28.665 -25.642 1.00 40.88 O ATOM 239 OE2 GLU A 31 8.864 -27.618 -25.979 1.00 46.62 O ATOM 0 H GLU A 31 11.442 -22.854 -27.305 1.00 15.34 H new ATOM 0 HA GLU A 31 9.639 -23.963 -25.639 1.00 22.97 H new ATOM 0 HB2 GLU A 31 10.661 -25.703 -27.002 1.00 30.88 H new ATOM 0 HB3 GLU A 31 12.002 -25.393 -26.269 1.00 30.88 H new ATOM 0 HG2 GLU A 31 11.453 -26.582 -24.546 1.00 42.57 H new ATOM 0 HG3 GLU A 31 10.033 -25.942 -24.463 1.00 42.57 H new ATOM 240 N TYR A 32 11.050 -22.058 -24.473 1.00 24.41 N ATOM 241 CA TYR A 32 11.682 -21.399 -23.347 1.00 15.64 C ATOM 242 C TYR A 32 10.651 -21.241 -22.245 1.00 18.34 C ATOM 243 O TYR A 32 9.592 -20.658 -22.462 1.00 20.67 O ATOM 244 CB TYR A 32 12.274 -20.052 -23.755 1.00 21.69 C ATOM 245 CG TYR A 32 13.171 -19.462 -22.694 1.00 25.58 C ATOM 246 CD1 TYR A 32 14.516 -19.804 -22.628 1.00 21.95 C ATOM 247 CD2 TYR A 32 12.667 -18.597 -21.739 1.00 20.80 C ATOM 248 CE1 TYR A 32 15.334 -19.279 -21.645 1.00 34.24 C ATOM 249 CE2 TYR A 32 13.481 -18.056 -20.760 1.00 22.02 C ATOM 250 CZ TYR A 32 14.812 -18.398 -20.721 1.00 24.47 C ATOM 251 OH TYR A 32 15.624 -17.873 -19.742 1.00 21.27 O ATOM 0 H TYR A 32 10.477 -21.580 -24.901 1.00 24.41 H new ATOM 0 HA TYR A 32 12.421 -21.939 -23.025 1.00 15.64 H new ATOM 0 HB2 TYR A 32 12.779 -20.161 -24.576 1.00 21.69 H new ATOM 0 HB3 TYR A 32 11.554 -19.431 -23.945 1.00 21.69 H new ATOM 0 HD1 TYR A 32 14.871 -20.394 -23.253 1.00 21.95 H new ATOM 0 HD2 TYR A 32 11.764 -18.375 -21.756 1.00 20.80 H new ATOM 0 HE1 TYR A 32 16.232 -19.519 -21.607 1.00 34.24 H new ATOM 0 HE2 TYR A 32 13.130 -17.465 -20.133 1.00 22.02 H new ATOM 0 HH TYR A 32 15.337 -17.117 -19.515 1.00 21.27 H new ATOM 252 N ASP A 33 10.966 -21.790 -21.076 1.00 14.88 N ATOM 253 CA ASP A 33 10.059 -21.820 -19.934 1.00 12.37 C ATOM 254 C ASP A 33 9.496 -20.439 -19.641 1.00 14.59 C ATOM 255 O ASP A 33 10.247 -19.482 -19.437 1.00 14.54 O ATOM 256 CB ASP A 33 10.813 -22.370 -18.720 1.00 12.08 C ATOM 257 CG ASP A 33 9.909 -22.703 -17.543 1.00 19.67 C ATOM 258 OD1 ASP A 33 8.964 -21.943 -17.247 1.00 17.90 O ATOM 259 OD2 ASP A 33 10.177 -23.739 -16.884 1.00 20.19 O ATOM 0 H ASP A 33 11.726 -22.162 -20.922 1.00 14.88 H new ATOM 0 HA ASP A 33 9.307 -22.397 -20.139 1.00 12.37 H new ATOM 0 HB2 ASP A 33 11.296 -23.169 -18.983 1.00 12.08 H new ATOM 0 HB3 ASP A 33 11.474 -21.719 -18.437 1.00 12.08 H new ATOM 260 N PRO A 34 8.164 -20.327 -19.621 1.00 12.36 N ATOM 261 CA PRO A 34 7.513 -19.028 -19.410 1.00 12.81 C ATOM 262 C PRO A 34 7.767 -18.414 -18.036 1.00 17.62 C ATOM 263 O PRO A 34 7.522 -17.217 -17.895 1.00 11.44 O ATOM 264 CB PRO A 34 6.024 -19.335 -19.595 1.00 21.70 C ATOM 265 CG PRO A 34 5.905 -20.817 -19.551 1.00 18.24 C ATOM 266 CD PRO A 34 7.210 -21.371 -20.006 1.00 12.73 C ATOM 0 HA PRO A 34 7.864 -18.366 -20.026 1.00 12.81 H new ATOM 0 HB2 PRO A 34 5.494 -18.923 -18.895 1.00 21.70 H new ATOM 0 HB3 PRO A 34 5.699 -18.985 -20.439 1.00 21.70 H new ATOM 0 HG2 PRO A 34 5.699 -21.118 -18.652 1.00 18.24 H new ATOM 0 HG3 PRO A 34 5.184 -21.121 -20.125 1.00 18.24 H new ATOM 0 HD2 PRO A 34 7.411 -22.217 -19.576 1.00 12.73 H new ATOM 0 HD3 PRO A 34 7.219 -21.530 -20.963 1.00 12.73 H new ATOM 267 N THR A 35 8.257 -19.191 -17.063 1.00 13.76 N ATOM 268 CA THR A 35 8.441 -18.668 -15.702 1.00 12.40 C ATOM 269 C THR A 35 9.870 -18.317 -15.341 1.00 11.92 C ATOM 270 O THR A 35 10.136 -17.904 -14.212 1.00 13.63 O ATOM 271 CB THR A 35 7.965 -19.658 -14.647 1.00 12.94 C ATOM 272 OG1 THR A 35 8.877 -20.764 -14.615 1.00 9.95 O ATOM 273 CG2 THR A 35 6.561 -20.147 -14.983 1.00 15.34 C ATOM 0 H THR A 35 8.486 -20.013 -17.168 1.00 13.76 H new ATOM 0 HA THR A 35 7.911 -17.856 -15.707 1.00 12.40 H new ATOM 0 HB THR A 35 7.938 -19.227 -13.778 1.00 12.94 H new ATOM 0 HG1 THR A 35 8.903 -21.128 -15.371 1.00 9.95 H new ATOM 0 HG21 THR A 35 6.267 -20.776 -14.306 1.00 15.34 H new ATOM 0 HG22 THR A 35 5.953 -19.392 -15.008 1.00 15.34 H new ATOM 0 HG23 THR A 35 6.569 -20.584 -15.849 1.00 15.34 H new ATOM 274 N ILE A 36 10.784 -18.475 -16.286 1.00 9.89 N ATOM 275 CA ILE A 36 12.192 -18.227 -16.006 1.00 15.11 C ATOM 276 C ILE A 36 12.546 -16.794 -16.347 1.00 21.67 C ATOM 277 O ILE A 36 12.311 -16.333 -17.474 1.00 16.72 O ATOM 278 CB ILE A 36 13.116 -19.216 -16.746 1.00 14.51 C ATOM 279 CG1 ILE A 36 12.782 -20.648 -16.308 1.00 14.88 C ATOM 280 CG2 ILE A 36 14.582 -18.912 -16.429 1.00 14.57 C ATOM 281 CD1 ILE A 36 13.772 -21.695 -16.781 1.00 15.31 C ATOM 0 H ILE A 36 10.613 -18.723 -17.091 1.00 9.89 H new ATOM 0 HA ILE A 36 12.334 -18.369 -15.057 1.00 15.11 H new ATOM 0 HB ILE A 36 12.977 -19.124 -17.702 1.00 14.51 H new ATOM 0 HG12 ILE A 36 12.736 -20.676 -15.339 1.00 14.88 H new ATOM 0 HG13 ILE A 36 11.900 -20.879 -16.640 1.00 14.88 H new ATOM 0 HG21 ILE A 36 15.152 -19.540 -16.900 1.00 14.57 H new ATOM 0 HG22 ILE A 36 14.794 -18.009 -16.712 1.00 14.57 H new ATOM 0 HG23 ILE A 36 14.731 -18.994 -15.474 1.00 14.57 H new ATOM 0 HD11 ILE A 36 13.494 -22.569 -16.466 1.00 15.31 H new ATOM 0 HD12 ILE A 36 13.804 -21.696 -17.750 1.00 15.31 H new ATOM 0 HD13 ILE A 36 14.653 -21.490 -16.430 1.00 15.31 H new ATOM 282 N GLU A 37 13.073 -16.098 -15.340 1.00 15.57 N ATOM 283 CA GLU A 37 13.515 -14.715 -15.446 1.00 18.53 C ATOM 284 C GLU A 37 15.031 -14.732 -15.347 1.00 20.21 C ATOM 285 O GLU A 37 15.603 -15.271 -14.393 1.00 16.80 O ATOM 286 CB GLU A 37 12.901 -13.893 -14.311 1.00 16.90 C ATOM 287 CG GLU A 37 13.338 -12.430 -14.241 1.00 16.77 C ATOM 288 CD GLU A 37 12.418 -11.610 -13.365 1.00 20.19 C ATOM 289 OE1 GLU A 37 11.238 -11.398 -13.759 1.00 19.08 O ATOM 290 OE2 GLU A 37 12.863 -11.188 -12.278 1.00 23.10 O ATOM 0 H GLU A 37 13.185 -16.430 -14.555 1.00 15.57 H new ATOM 0 HA GLU A 37 13.236 -14.312 -16.283 1.00 18.53 H new ATOM 0 HB2 GLU A 37 11.935 -13.921 -14.399 1.00 16.90 H new ATOM 0 HB3 GLU A 37 13.122 -14.320 -13.468 1.00 16.90 H new ATOM 0 HG2 GLU A 37 14.243 -12.379 -13.896 1.00 16.77 H new ATOM 0 HG3 GLU A 37 13.353 -12.054 -15.135 1.00 16.77 H new ATOM 291 N ASP A 38 15.688 -14.181 -16.356 1.00 15.92 N ATOM 292 CA ASP A 38 17.137 -14.253 -16.431 1.00 17.87 C ATOM 293 C ASP A 38 17.660 -13.018 -17.162 1.00 14.12 C ATOM 294 O ASP A 38 16.904 -12.311 -17.830 1.00 15.14 O ATOM 295 CB ASP A 38 17.548 -15.526 -17.167 1.00 15.94 C ATOM 296 CG ASP A 38 18.950 -16.010 -16.793 1.00 21.10 C ATOM 297 OD1 ASP A 38 19.693 -15.291 -16.091 1.00 20.70 O ATOM 298 OD2 ASP A 38 19.311 -17.119 -17.223 1.00 22.14 O ATOM 0 H ASP A 38 15.314 -13.761 -17.007 1.00 15.92 H new ATOM 0 HA ASP A 38 17.516 -14.277 -15.538 1.00 17.87 H new ATOM 0 HB2 ASP A 38 16.907 -16.227 -16.972 1.00 15.94 H new ATOM 0 HB3 ASP A 38 17.511 -15.366 -18.123 1.00 15.94 H new ATOM 299 N SER A 39 18.956 -12.772 -17.042 1.00 17.57 N ATOM 300 CA SER A 39 19.571 -11.590 -17.629 1.00 15.46 C ATOM 301 C SER A 39 20.701 -11.980 -18.583 1.00 17.77 C ATOM 302 O SER A 39 21.247 -13.083 -18.503 1.00 18.21 O ATOM 303 CB SER A 39 20.074 -10.644 -16.538 1.00 17.51 C ATOM 304 OG SER A 39 21.021 -11.298 -15.721 1.00 22.53 O ATOM 0 H SER A 39 19.503 -13.283 -16.619 1.00 17.57 H new ATOM 0 HA SER A 39 18.896 -11.121 -18.144 1.00 15.46 H new ATOM 0 HB2 SER A 39 20.474 -9.858 -16.942 1.00 17.51 H new ATOM 0 HB3 SER A 39 19.329 -10.337 -15.998 1.00 17.51 H new ATOM 0 HG SER A 39 20.632 -11.639 -15.059 1.00 22.53 H new ATOM 305 N TYR A 40 21.020 -11.086 -19.510 1.00 13.65 N ATOM 306 CA TYR A 40 21.999 -11.366 -20.554 1.00 16.60 C ATOM 307 C TYR A 40 22.874 -10.146 -20.788 1.00 18.42 C ATOM 308 O TYR A 40 22.463 -9.018 -20.526 1.00 19.54 O ATOM 309 CB TYR A 40 21.294 -11.730 -21.868 1.00 12.02 C ATOM 310 CG TYR A 40 20.382 -12.934 -21.761 1.00 17.94 C ATOM 311 CD1 TYR A 40 19.070 -12.798 -21.353 1.00 16.31 C ATOM 312 CD2 TYR A 40 20.839 -14.207 -22.074 1.00 18.11 C ATOM 313 CE1 TYR A 40 18.234 -13.901 -21.247 1.00 14.97 C ATOM 314 CE2 TYR A 40 20.014 -15.308 -21.971 1.00 21.48 C ATOM 315 CZ TYR A 40 18.712 -15.148 -21.566 1.00 16.32 C ATOM 316 OH TYR A 40 17.897 -16.250 -21.458 1.00 25.43 O ATOM 0 H TYR A 40 20.675 -10.299 -19.552 1.00 13.65 H new ATOM 0 HA TYR A 40 22.546 -12.113 -20.264 1.00 16.60 H new ATOM 0 HB2 TYR A 40 20.775 -10.968 -22.168 1.00 12.02 H new ATOM 0 HB3 TYR A 40 21.964 -11.902 -22.548 1.00 12.02 H new ATOM 0 HD1 TYR A 40 18.741 -11.953 -21.146 1.00 16.31 H new ATOM 0 HD2 TYR A 40 21.717 -14.320 -22.358 1.00 18.11 H new ATOM 0 HE1 TYR A 40 17.355 -13.796 -20.962 1.00 14.97 H new ATOM 0 HE2 TYR A 40 20.339 -16.155 -22.175 1.00 21.48 H new ATOM 0 HH TYR A 40 18.353 -16.914 -21.221 1.00 25.43 H new ATOM 317 N ARG A 41 24.082 -10.369 -21.281 1.00 18.02 N ATOM 318 CA ARG A 41 24.925 -9.253 -21.708 1.00 21.54 C ATOM 319 C ARG A 41 25.324 -9.424 -23.164 1.00 21.69 C ATOM 320 O ARG A 41 25.524 -10.542 -23.628 1.00 25.35 O ATOM 321 CB ARG A 41 26.185 -9.139 -20.846 1.00 18.87 C ATOM 322 CG ARG A 41 25.937 -8.667 -19.426 1.00 24.10 C ATOM 323 CD ARG A 41 27.251 -8.241 -18.792 1.00 27.23 C ATOM 324 NE ARG A 41 27.103 -7.952 -17.374 1.00 29.39 N ATOM 325 CZ ARG A 41 27.276 -8.848 -16.410 1.00 28.14 C ATOM 326 NH1 ARG A 41 27.607 -10.098 -16.708 1.00 27.51 N ATOM 327 NH2 ARG A 41 27.118 -8.491 -15.146 1.00 34.11 N ATOM 0 H ARG A 41 24.434 -11.148 -21.378 1.00 18.02 H new ATOM 0 HA ARG A 41 24.408 -8.439 -21.603 1.00 21.54 H new ATOM 0 HB2 ARG A 41 26.621 -10.005 -20.815 1.00 18.87 H new ATOM 0 HB3 ARG A 41 26.802 -8.526 -21.275 1.00 18.87 H new ATOM 0 HG2 ARG A 41 25.312 -7.925 -19.427 1.00 24.10 H new ATOM 0 HG3 ARG A 41 25.532 -9.378 -18.905 1.00 24.10 H new ATOM 0 HD2 ARG A 41 27.909 -8.943 -18.911 1.00 27.23 H new ATOM 0 HD3 ARG A 41 27.589 -7.455 -19.248 1.00 27.23 H new ATOM 0 HE ARG A 41 26.890 -7.151 -17.146 1.00 29.39 H new ATOM 0 HH11 ARG A 41 27.711 -10.331 -17.529 1.00 27.51 H new ATOM 0 HH12 ARG A 41 27.718 -10.675 -16.080 1.00 27.51 H new ATOM 0 HH21 ARG A 41 26.904 -7.681 -14.951 1.00 34.11 H new ATOM 0 HH22 ARG A 41 27.229 -9.069 -14.519 1.00 34.11 H new ATOM 328 N LYS A 42 25.430 -8.317 -23.888 1.00 20.25 N ATOM 329 CA LYS A 42 25.982 -8.360 -25.233 1.00 15.37 C ATOM 330 C LYS A 42 26.669 -7.035 -25.522 1.00 17.46 C ATOM 331 O LYS A 42 26.102 -5.981 -25.280 1.00 16.14 O ATOM 332 CB LYS A 42 24.896 -8.613 -26.278 1.00 20.62 C ATOM 333 CG LYS A 42 25.441 -8.822 -27.697 1.00 15.07 C ATOM 334 CD LYS A 42 24.316 -8.800 -28.732 1.00 23.03 C ATOM 335 CE LYS A 42 24.759 -9.386 -30.073 1.00 21.83 C ATOM 336 NZ LYS A 42 23.655 -9.265 -31.068 1.00 22.77 N ATOM 0 H LYS A 42 25.190 -7.536 -23.620 1.00 20.25 H new ATOM 0 HA LYS A 42 26.617 -9.092 -25.284 1.00 15.37 H new ATOM 0 HB2 LYS A 42 24.385 -9.395 -26.018 1.00 20.62 H new ATOM 0 HB3 LYS A 42 24.282 -7.862 -26.283 1.00 20.62 H new ATOM 0 HG2 LYS A 42 26.087 -8.128 -27.903 1.00 15.07 H new ATOM 0 HG3 LYS A 42 25.910 -9.670 -27.744 1.00 15.07 H new ATOM 0 HD2 LYS A 42 23.558 -9.303 -28.395 1.00 23.03 H new ATOM 0 HD3 LYS A 42 24.016 -7.887 -28.862 1.00 23.03 H new ATOM 0 HE2 LYS A 42 25.547 -8.921 -30.394 1.00 21.83 H new ATOM 0 HE3 LYS A 42 25.005 -10.318 -29.963 1.00 21.83 H new ATOM 0 HZ1 LYS A 42 23.923 -9.594 -31.850 1.00 22.77 H new ATOM 0 HZ2 LYS A 42 22.946 -9.721 -30.782 1.00 22.77 H new ATOM 0 HZ3 LYS A 42 23.436 -8.408 -31.166 1.00 22.77 H new ATOM 337 N GLN A 43 27.884 -7.098 -26.054 1.00 16.68 N ATOM 338 CA GLN A 43 28.565 -5.903 -26.535 1.00 17.93 C ATOM 339 C GLN A 43 28.238 -5.684 -28.001 1.00 18.05 C ATOM 340 O GLN A 43 28.364 -6.602 -28.812 1.00 18.99 O ATOM 341 CB GLN A 43 30.075 -6.051 -26.349 1.00 20.21 C ATOM 342 CG GLN A 43 30.881 -4.929 -26.967 1.00 25.02 C ATOM 343 CD GLN A 43 32.354 -5.017 -26.604 1.00 24.76 C ATOM 344 OE1 GLN A 43 32.702 -5.371 -25.479 1.00 26.93 O ATOM 345 NE2 GLN A 43 33.224 -4.699 -27.561 1.00 31.35 N ATOM 0 H GLN A 43 28.333 -7.826 -26.146 1.00 16.68 H new ATOM 0 HA GLN A 43 28.262 -5.136 -26.025 1.00 17.93 H new ATOM 0 HB2 GLN A 43 30.272 -6.095 -25.400 1.00 20.21 H new ATOM 0 HB3 GLN A 43 30.359 -6.893 -26.737 1.00 20.21 H new ATOM 0 HG2 GLN A 43 30.785 -4.956 -27.932 1.00 25.02 H new ATOM 0 HG3 GLN A 43 30.526 -4.076 -26.671 1.00 25.02 H new ATOM 0 HE21 GLN A 43 32.941 -4.456 -28.336 1.00 31.35 H new ATOM 0 HE22 GLN A 43 34.069 -4.737 -27.404 1.00 31.35 H new ATOM 346 N VAL A 44 27.800 -4.470 -28.339 1.00 15.13 N ATOM 347 CA VAL A 44 27.357 -4.134 -29.686 1.00 15.54 C ATOM 348 C VAL A 44 27.837 -2.729 -30.066 1.00 18.39 C ATOM 349 O VAL A 44 28.302 -1.972 -29.219 1.00 20.27 O ATOM 350 CB VAL A 44 25.796 -4.160 -29.816 1.00 19.69 C ATOM 351 CG1 VAL A 44 25.253 -5.573 -29.660 1.00 19.68 C ATOM 352 CG2 VAL A 44 25.137 -3.226 -28.806 1.00 19.49 C ATOM 0 H VAL A 44 27.753 -3.814 -27.785 1.00 15.13 H new ATOM 0 HA VAL A 44 27.736 -4.802 -30.278 1.00 15.54 H new ATOM 0 HB VAL A 44 25.578 -3.845 -30.707 1.00 19.69 H new ATOM 0 HG11 VAL A 44 24.287 -5.560 -29.745 1.00 19.68 H new ATOM 0 HG12 VAL A 44 25.630 -6.143 -30.349 1.00 19.68 H new ATOM 0 HG13 VAL A 44 25.496 -5.919 -28.787 1.00 19.68 H new ATOM 0 HG21 VAL A 44 24.173 -3.264 -28.911 1.00 19.49 H new ATOM 0 HG22 VAL A 44 25.375 -3.501 -27.907 1.00 19.49 H new ATOM 0 HG23 VAL A 44 25.443 -2.318 -28.957 1.00 19.49 H new ATOM 353 N VAL A 45 27.713 -2.386 -31.339 1.00 16.03 N ATOM 354 CA VAL A 45 27.943 -1.021 -31.785 1.00 13.75 C ATOM 355 C VAL A 45 26.611 -0.428 -32.237 1.00 23.38 C ATOM 356 O VAL A 45 25.962 -0.939 -33.152 1.00 18.72 O ATOM 357 CB VAL A 45 28.947 -0.971 -32.953 1.00 21.39 C ATOM 358 CG1 VAL A 45 29.088 0.452 -33.492 1.00 19.17 C ATOM 359 CG2 VAL A 45 30.290 -1.543 -32.521 1.00 22.83 C ATOM 0 H VAL A 45 27.495 -2.933 -31.965 1.00 16.03 H new ATOM 0 HA VAL A 45 28.316 -0.511 -31.049 1.00 13.75 H new ATOM 0 HB VAL A 45 28.608 -1.520 -33.677 1.00 21.39 H new ATOM 0 HG11 VAL A 45 29.724 0.459 -34.225 1.00 19.17 H new ATOM 0 HG12 VAL A 45 28.226 0.765 -33.809 1.00 19.17 H new ATOM 0 HG13 VAL A 45 29.404 1.036 -32.785 1.00 19.17 H new ATOM 0 HG21 VAL A 45 30.912 -1.506 -33.264 1.00 22.83 H new ATOM 0 HG22 VAL A 45 30.640 -1.023 -31.781 1.00 22.83 H new ATOM 0 HG23 VAL A 45 30.175 -2.465 -32.242 1.00 22.83 H new ATOM 360 N ILE A 46 26.192 0.649 -31.586 1.00 15.06 N ATOM 361 CA ILE A 46 24.943 1.286 -31.949 1.00 14.53 C ATOM 362 C ILE A 46 25.203 2.734 -32.358 1.00 20.40 C ATOM 363 O ILE A 46 25.644 3.541 -31.535 1.00 14.04 O ATOM 364 CB ILE A 46 23.935 1.241 -30.785 1.00 15.29 C ATOM 365 CG1 ILE A 46 23.760 -0.200 -30.279 1.00 16.51 C ATOM 366 CG2 ILE A 46 22.592 1.827 -31.210 1.00 12.86 C ATOM 367 CD1 ILE A 46 22.893 -0.318 -29.016 1.00 12.04 C ATOM 0 H ILE A 46 26.615 1.022 -30.936 1.00 15.06 H new ATOM 0 HA ILE A 46 24.560 0.801 -32.697 1.00 14.53 H new ATOM 0 HB ILE A 46 24.285 1.781 -30.059 1.00 15.29 H new ATOM 0 HG12 ILE A 46 23.362 -0.734 -30.984 1.00 16.51 H new ATOM 0 HG13 ILE A 46 24.635 -0.577 -30.096 1.00 16.51 H new ATOM 0 HG21 ILE A 46 21.972 1.790 -30.465 1.00 12.86 H new ATOM 0 HG22 ILE A 46 22.713 2.750 -31.483 1.00 12.86 H new ATOM 0 HG23 ILE A 46 22.236 1.315 -31.952 1.00 12.86 H new ATOM 0 HD11 ILE A 46 22.826 -1.250 -28.755 1.00 12.04 H new ATOM 0 HD12 ILE A 46 23.298 0.191 -28.296 1.00 12.04 H new ATOM 0 HD13 ILE A 46 22.006 0.031 -29.198 1.00 12.04 H new ATOM 368 N ASP A 47 24.929 3.048 -33.626 1.00 15.94 N ATOM 369 CA ASP A 47 25.154 4.386 -34.169 1.00 19.73 C ATOM 370 C ASP A 47 26.599 4.851 -33.977 1.00 20.26 C ATOM 371 O ASP A 47 26.849 6.028 -33.693 1.00 18.27 O ATOM 372 CB ASP A 47 24.216 5.406 -33.504 1.00 16.16 C ATOM 373 CG ASP A 47 22.764 5.019 -33.611 1.00 17.69 C ATOM 374 OD1 ASP A 47 22.353 4.603 -34.709 1.00 15.35 O ATOM 375 OD2 ASP A 47 22.038 5.111 -32.595 1.00 15.00 O ATOM 0 H ASP A 47 24.607 2.489 -34.195 1.00 15.94 H new ATOM 0 HA ASP A 47 24.970 4.333 -35.120 1.00 19.73 H new ATOM 0 HB2 ASP A 47 24.454 5.496 -32.568 1.00 16.16 H new ATOM 0 HB3 ASP A 47 24.346 6.275 -33.915 1.00 16.16 H new ATOM 376 N GLY A 48 27.547 3.934 -34.106 1.00 17.49 N ATOM 377 CA GLY A 48 28.948 4.293 -33.960 1.00 19.51 C ATOM 378 C GLY A 48 29.466 4.234 -32.534 1.00 17.30 C ATOM 379 O GLY A 48 30.655 4.454 -32.290 1.00 16.68 O ATOM 0 H GLY A 48 27.402 3.104 -34.277 1.00 17.49 H new ATOM 0 HA2 GLY A 48 29.482 3.699 -34.511 1.00 19.51 H new ATOM 0 HA3 GLY A 48 29.078 5.191 -34.303 1.00 19.51 H new ATOM 380 N GLU A 49 28.583 3.929 -31.587 1.00 16.17 N ATOM 381 CA GLU A 49 28.998 3.750 -30.202 1.00 14.39 C ATOM 382 C GLU A 49 29.115 2.294 -29.795 1.00 21.85 C ATOM 383 O GLU A 49 28.112 1.564 -29.711 1.00 16.21 O ATOM 384 CB GLU A 49 28.044 4.469 -29.240 1.00 15.00 C ATOM 385 CG GLU A 49 28.462 4.327 -27.795 1.00 16.57 C ATOM 386 CD GLU A 49 27.495 4.966 -26.818 1.00 16.38 C ATOM 387 OE1 GLU A 49 26.272 4.851 -27.018 1.00 18.29 O ATOM 388 OE2 GLU A 49 27.966 5.564 -25.831 1.00 20.58 O ATOM 0 H GLU A 49 27.741 3.822 -31.727 1.00 16.17 H new ATOM 0 HA GLU A 49 29.883 4.143 -30.143 1.00 14.39 H new ATOM 0 HB2 GLU A 49 28.005 5.410 -29.471 1.00 15.00 H new ATOM 0 HB3 GLU A 49 27.149 4.113 -29.351 1.00 15.00 H new ATOM 0 HG2 GLU A 49 28.549 3.385 -27.582 1.00 16.57 H new ATOM 0 HG3 GLU A 49 29.338 4.726 -27.679 1.00 16.57 H new ATOM 389 N THR A 50 30.345 1.867 -29.528 1.00 19.34 N ATOM 390 CA THR A 50 30.535 0.565 -28.925 1.00 14.92 C ATOM 391 C THR A 50 29.965 0.657 -27.515 1.00 17.99 C ATOM 392 O THR A 50 30.272 1.580 -26.776 1.00 20.11 O ATOM 393 CB THR A 50 32.027 0.148 -28.915 1.00 23.17 C ATOM 394 OG1 THR A 50 32.594 0.327 -30.223 1.00 21.13 O ATOM 395 CG2 THR A 50 32.156 -1.317 -28.522 1.00 28.20 C ATOM 0 H THR A 50 31.066 2.309 -29.686 1.00 19.34 H new ATOM 0 HA THR A 50 30.080 -0.122 -29.437 1.00 14.92 H new ATOM 0 HB THR A 50 32.498 0.702 -28.273 1.00 23.17 H new ATOM 0 HG1 THR A 50 32.835 -0.417 -30.528 1.00 21.13 H new ATOM 0 HG21 THR A 50 33.092 -1.570 -28.518 1.00 28.20 H new ATOM 0 HG22 THR A 50 31.782 -1.449 -27.637 1.00 28.20 H new ATOM 0 HG23 THR A 50 31.676 -1.867 -29.160 1.00 28.20 H new ATOM 396 N CYS A 51 29.083 -0.267 -27.162 1.00 19.28 N ATOM 397 CA CYS A 51 28.502 -0.271 -25.827 1.00 19.50 C ATOM 398 C CYS A 51 28.081 -1.659 -25.369 1.00 18.08 C ATOM 399 O CYS A 51 28.088 -2.628 -26.135 1.00 17.13 O ATOM 400 CB CYS A 51 27.305 0.671 -25.757 1.00 18.71 C ATOM 401 SG CYS A 51 26.027 0.300 -26.933 1.00 19.64 S ATOM 0 H CYS A 51 28.808 -0.898 -27.677 1.00 19.28 H new ATOM 0 HA CYS A 51 29.200 0.036 -25.227 1.00 19.50 H new ATOM 0 HB2 CYS A 51 26.930 0.637 -24.863 1.00 18.71 H new ATOM 0 HB3 CYS A 51 27.611 1.580 -25.901 1.00 18.71 H new ATOM 0 HG CYS A 51 25.128 1.084 -26.808 1.00 19.64 H new ATOM 402 N LEU A 52 27.694 -1.738 -24.107 1.00 15.00 N ATOM 403 CA LEU A 52 27.350 -3.002 -23.504 1.00 16.09 C ATOM 404 C LEU A 52 25.874 -2.957 -23.159 1.00 22.34 C ATOM 405 O LEU A 52 25.401 -1.998 -22.539 1.00 17.82 O ATOM 406 CB LEU A 52 28.194 -3.207 -22.252 1.00 21.96 C ATOM 407 CG LEU A 52 28.178 -4.530 -21.493 1.00 36.55 C ATOM 408 CD1 LEU A 52 28.357 -5.711 -22.433 1.00 26.20 C ATOM 409 CD2 LEU A 52 29.281 -4.504 -20.440 1.00 39.14 C ATOM 0 H LEU A 52 27.625 -1.061 -23.581 1.00 15.00 H new ATOM 0 HA LEU A 52 27.523 -3.741 -24.108 1.00 16.09 H new ATOM 0 HB2 LEU A 52 29.116 -3.035 -22.501 1.00 21.96 H new ATOM 0 HB3 LEU A 52 27.937 -2.516 -21.621 1.00 21.96 H new ATOM 0 HG LEU A 52 27.316 -4.639 -21.062 1.00 36.55 H new ATOM 0 HD11 LEU A 52 28.343 -6.536 -21.923 1.00 26.20 H new ATOM 0 HD12 LEU A 52 27.636 -5.720 -23.082 1.00 26.20 H new ATOM 0 HD13 LEU A 52 29.206 -5.632 -22.895 1.00 26.20 H new ATOM 0 HD21 LEU A 52 29.281 -5.341 -19.950 1.00 39.14 H new ATOM 0 HD22 LEU A 52 30.140 -4.384 -20.874 1.00 39.14 H new ATOM 0 HD23 LEU A 52 29.125 -3.770 -19.825 1.00 39.14 H new ATOM 410 N LEU A 53 25.137 -3.979 -23.585 1.00 16.52 N ATOM 411 CA LEU A 53 23.746 -4.104 -23.167 1.00 19.43 C ATOM 412 C LEU A 53 23.640 -5.138 -22.050 1.00 21.68 C ATOM 413 O LEU A 53 24.203 -6.235 -22.148 1.00 16.82 O ATOM 414 CB LEU A 53 22.849 -4.494 -24.342 1.00 9.93 C ATOM 415 CG LEU A 53 22.944 -3.663 -25.622 1.00 14.66 C ATOM 416 CD1 LEU A 53 21.987 -4.206 -26.660 1.00 13.83 C ATOM 417 CD2 LEU A 53 22.684 -2.162 -25.352 1.00 13.41 C ATOM 0 H LEU A 53 25.418 -4.601 -24.108 1.00 16.52 H new ATOM 0 HA LEU A 53 23.443 -3.243 -22.838 1.00 19.43 H new ATOM 0 HB2 LEU A 53 23.043 -5.416 -24.571 1.00 9.93 H new ATOM 0 HB3 LEU A 53 21.929 -4.465 -24.036 1.00 9.93 H new ATOM 0 HG LEU A 53 23.849 -3.734 -25.963 1.00 14.66 H new ATOM 0 HD11 LEU A 53 22.052 -3.675 -27.469 1.00 13.83 H new ATOM 0 HD12 LEU A 53 22.214 -5.128 -26.859 1.00 13.83 H new ATOM 0 HD13 LEU A 53 21.080 -4.164 -26.318 1.00 13.83 H new ATOM 0 HD21 LEU A 53 22.752 -1.667 -26.183 1.00 13.41 H new ATOM 0 HD22 LEU A 53 21.795 -2.049 -24.981 1.00 13.41 H new ATOM 0 HD23 LEU A 53 23.342 -1.828 -24.722 1.00 13.41 H new ATOM 418 N ASP A 54 22.949 -4.763 -20.978 1.00 13.33 N ATOM 419 CA ASP A 54 22.583 -5.698 -19.923 1.00 17.02 C ATOM 420 C ASP A 54 21.070 -5.791 -19.957 1.00 17.35 C ATOM 421 O ASP A 54 20.374 -4.842 -19.602 1.00 17.00 O ATOM 422 CB ASP A 54 23.058 -5.198 -18.548 1.00 17.80 C ATOM 423 CG ASP A 54 22.722 -6.166 -17.416 1.00 23.38 C ATOM 424 OD1 ASP A 54 21.938 -7.109 -17.632 1.00 25.63 O ATOM 425 OD2 ASP A 54 23.245 -5.988 -16.298 1.00 28.06 O ATOM 0 H ASP A 54 22.679 -3.958 -20.843 1.00 13.33 H new ATOM 0 HA ASP A 54 23.001 -6.562 -20.063 1.00 17.02 H new ATOM 0 HB2 ASP A 54 24.017 -5.058 -18.574 1.00 17.80 H new ATOM 0 HB3 ASP A 54 22.650 -4.337 -18.363 1.00 17.80 H new ATOM 426 N ILE A 55 20.558 -6.942 -20.371 1.00 17.18 N ATOM 427 CA ILE A 55 19.129 -7.083 -20.597 1.00 12.79 C ATOM 428 C ILE A 55 18.492 -8.035 -19.625 1.00 12.76 C ATOM 429 O ILE A 55 18.926 -9.177 -19.495 1.00 13.98 O ATOM 430 CB ILE A 55 18.867 -7.644 -21.993 1.00 18.92 C ATOM 431 CG1 ILE A 55 19.556 -6.772 -23.025 1.00 15.02 C ATOM 432 CG2 ILE A 55 17.364 -7.749 -22.262 1.00 11.00 C ATOM 433 CD1 ILE A 55 19.618 -7.403 -24.337 1.00 22.51 C ATOM 0 H ILE A 55 21.020 -7.651 -20.526 1.00 17.18 H new ATOM 0 HA ILE A 55 18.749 -6.197 -20.488 1.00 12.79 H new ATOM 0 HB ILE A 55 19.232 -8.541 -22.052 1.00 18.92 H new ATOM 0 HG12 ILE A 55 19.084 -5.928 -23.098 1.00 15.02 H new ATOM 0 HG13 ILE A 55 20.456 -6.569 -22.724 1.00 15.02 H new ATOM 0 HG21 ILE A 55 17.219 -8.107 -23.152 1.00 11.00 H new ATOM 0 HG22 ILE A 55 16.958 -8.338 -21.607 1.00 11.00 H new ATOM 0 HG23 ILE A 55 16.961 -6.869 -22.198 1.00 11.00 H new ATOM 0 HD11 ILE A 55 20.065 -6.810 -24.961 1.00 22.51 H new ATOM 0 HD12 ILE A 55 20.111 -8.236 -24.273 1.00 22.51 H new ATOM 0 HD13 ILE A 55 18.719 -7.584 -24.652 1.00 22.51 H new ATOM 434 N LEU A 56 17.452 -7.566 -18.949 1.00 11.09 N ATOM 435 CA LEU A 56 16.660 -8.430 -18.089 1.00 10.30 C ATOM 436 C LEU A 56 15.393 -8.873 -18.817 1.00 14.25 C ATOM 437 O LEU A 56 14.565 -8.056 -19.203 1.00 10.03 O ATOM 438 CB LEU A 56 16.292 -7.714 -16.781 1.00 9.09 C ATOM 439 CG LEU A 56 15.478 -8.545 -15.795 1.00 12.84 C ATOM 440 CD1 LEU A 56 16.301 -9.734 -15.245 1.00 15.38 C ATOM 441 CD2 LEU A 56 14.942 -7.660 -14.672 1.00 15.60 C ATOM 0 H LEU A 56 17.188 -6.748 -18.975 1.00 11.09 H new ATOM 0 HA LEU A 56 17.192 -9.211 -17.869 1.00 10.30 H new ATOM 0 HB2 LEU A 56 17.110 -7.428 -16.344 1.00 9.09 H new ATOM 0 HB3 LEU A 56 15.791 -6.912 -16.997 1.00 9.09 H new ATOM 0 HG LEU A 56 14.719 -8.923 -16.267 1.00 12.84 H new ATOM 0 HD11 LEU A 56 15.759 -10.243 -14.622 1.00 15.38 H new ATOM 0 HD12 LEU A 56 16.573 -10.307 -15.979 1.00 15.38 H new ATOM 0 HD13 LEU A 56 17.088 -9.399 -14.788 1.00 15.38 H new ATOM 0 HD21 LEU A 56 14.427 -8.200 -14.052 1.00 15.60 H new ATOM 0 HD22 LEU A 56 15.684 -7.248 -14.202 1.00 15.60 H new ATOM 0 HD23 LEU A 56 14.374 -6.969 -15.047 1.00 15.60 H new ATOM 442 N ASP A 57 15.266 -10.179 -18.996 1.00 10.36 N ATOM 443 CA ASP A 57 14.089 -10.778 -19.588 1.00 12.92 C ATOM 444 C ASP A 57 13.174 -11.175 -18.443 1.00 13.63 C ATOM 445 O ASP A 57 13.434 -12.159 -17.752 1.00 13.10 O ATOM 446 CB ASP A 57 14.528 -12.015 -20.395 1.00 12.38 C ATOM 447 CG ASP A 57 13.356 -12.845 -20.889 1.00 11.95 C ATOM 448 OD1 ASP A 57 12.259 -12.281 -21.078 1.00 10.52 O ATOM 449 OD2 ASP A 57 13.540 -14.066 -21.103 1.00 11.45 O ATOM 0 H ASP A 57 15.871 -10.748 -18.773 1.00 10.36 H new ATOM 0 HA ASP A 57 13.626 -10.170 -20.185 1.00 12.92 H new ATOM 0 HB2 ASP A 57 15.058 -11.728 -21.155 1.00 12.38 H new ATOM 0 HB3 ASP A 57 15.101 -12.569 -19.842 1.00 12.38 H new ATOM 450 N THR A 58 12.111 -10.410 -18.220 1.00 10.82 N ATOM 451 CA THR A 58 11.259 -10.646 -17.060 1.00 12.20 C ATOM 452 C THR A 58 10.238 -11.760 -17.269 1.00 16.13 C ATOM 453 O THR A 58 9.855 -12.054 -18.399 1.00 14.41 O ATOM 454 CB THR A 58 10.499 -9.380 -16.661 1.00 14.09 C ATOM 455 OG1 THR A 58 9.628 -9.003 -17.733 1.00 11.53 O ATOM 456 CG2 THR A 58 11.478 -8.259 -16.384 1.00 10.57 C ATOM 0 H THR A 58 11.867 -9.756 -18.722 1.00 10.82 H new ATOM 0 HA THR A 58 11.869 -10.918 -16.356 1.00 12.20 H new ATOM 0 HB THR A 58 9.980 -9.551 -15.859 1.00 14.09 H new ATOM 0 HG1 THR A 58 10.071 -8.612 -18.330 1.00 11.53 H new ATOM 0 HG21 THR A 58 10.991 -7.459 -16.132 1.00 10.57 H new ATOM 0 HG22 THR A 58 12.071 -8.518 -15.661 1.00 10.57 H new ATOM 0 HG23 THR A 58 12.000 -8.081 -17.182 1.00 10.57 H new ATOM 457 N ALA A 59 9.806 -12.371 -16.165 1.00 11.48 N ATOM 458 CA ALA A 59 8.762 -13.403 -16.189 1.00 15.72 C ATOM 459 C ALA A 59 8.120 -13.445 -14.814 1.00 30.54 C ATOM 460 O ALA A 59 8.795 -13.237 -13.809 1.00 34.49 O ATOM 461 CB ALA A 59 9.365 -14.742 -16.493 1.00 13.76 C ATOM 0 H ALA A 59 10.109 -12.200 -15.379 1.00 11.48 H new ATOM 0 HA ALA A 59 8.106 -13.196 -16.873 1.00 15.72 H new ATOM 0 HB1 ALA A 59 8.667 -15.416 -16.506 1.00 13.76 H new ATOM 0 HB2 ALA A 59 9.801 -14.712 -17.359 1.00 13.76 H new ATOM 0 HB3 ALA A 59 10.017 -14.966 -15.811 1.00 13.76 H new ATOM 462 N GLY A 60 6.821 -13.710 -14.769 1.00 35.28 N ATOM 463 CA GLY A 60 6.111 -13.755 -13.506 1.00 45.18 C ATOM 464 C GLY A 60 5.029 -12.699 -13.426 1.00 46.94 C ATOM 465 O GLY A 60 5.244 -11.541 -13.784 1.00 51.05 O ATOM 0 H GLY A 60 6.334 -13.866 -15.461 1.00 35.28 H new ATOM 0 HA2 GLY A 60 5.715 -14.633 -13.390 1.00 45.18 H new ATOM 0 HA3 GLY A 60 6.739 -13.629 -12.778 1.00 45.18 H new ATOM 466 N GLN A 61 3.858 -13.107 -12.953 1.00 49.63 N ATOM 467 CA GLN A 61 2.718 -12.208 -12.852 1.00 49.39 C ATOM 468 C GLN A 61 2.257 -12.078 -11.406 1.00 43.82 C ATOM 469 O GLN A 61 1.061 -12.047 -11.126 1.00 54.06 O ATOM 470 CB GLN A 61 1.570 -12.707 -13.732 1.00 20.00 C ATOM 471 CG GLN A 61 1.579 -14.207 -13.975 1.00 20.00 C ATOM 472 CD GLN A 61 1.371 -14.564 -15.434 1.00 20.00 C ATOM 473 OE1 GLN A 61 2.222 -15.198 -16.056 1.00 20.00 O ATOM 474 NE2 GLN A 61 0.235 -14.154 -15.988 1.00 20.00 N ATOM 0 H GLN A 61 3.703 -13.909 -12.683 1.00 49.63 H new ATOM 0 HA GLN A 61 2.993 -11.331 -13.163 1.00 49.39 H new ATOM 0 HB2 GLN A 61 0.728 -12.462 -13.318 1.00 20.00 H new ATOM 0 HB3 GLN A 61 1.609 -12.251 -14.587 1.00 20.00 H new ATOM 0 HG2 GLN A 61 2.424 -14.575 -13.673 1.00 20.00 H new ATOM 0 HG3 GLN A 61 0.883 -14.622 -13.442 1.00 20.00 H new ATOM 0 HE21 GLN A 61 -0.336 -13.713 -15.521 1.00 20.00 H new ATOM 0 HE22 GLN A 61 0.071 -14.330 -16.814 1.00 20.00 H new ATOM 475 N GLU A 62 3.217 -12.002 -10.491 1.00 48.19 N ATOM 476 CA GLU A 62 2.912 -11.879 -9.071 1.00 45.23 C ATOM 477 C GLU A 62 2.337 -10.506 -8.748 1.00 46.70 C ATOM 478 O GLU A 62 2.932 -9.479 -9.076 1.00 40.25 O ATOM 479 CB GLU A 62 4.164 -12.131 -8.228 1.00 41.37 C ATOM 480 CG GLU A 62 4.793 -13.498 -8.436 1.00 46.44 C ATOM 481 CD GLU A 62 5.813 -13.837 -7.365 1.00 64.14 C ATOM 482 OE1 GLU A 62 6.705 -13.001 -7.109 1.00 61.61 O ATOM 483 OE2 GLU A 62 5.723 -14.938 -6.780 1.00 67.49 O ATOM 0 H GLU A 62 4.057 -12.020 -10.674 1.00 48.19 H new ATOM 0 HA GLU A 62 2.245 -12.549 -8.854 1.00 45.23 H new ATOM 0 HB2 GLU A 62 4.822 -11.449 -8.434 1.00 41.37 H new ATOM 0 HB3 GLU A 62 3.935 -12.031 -7.291 1.00 41.37 H new ATOM 0 HG2 GLU A 62 4.097 -14.174 -8.441 1.00 46.44 H new ATOM 0 HG3 GLU A 62 5.221 -13.525 -9.306 1.00 46.44 H new ATOM 484 N GLU A 63 1.176 -10.497 -8.101 1.00 44.55 N ATOM 485 CA GLU A 63 0.537 -9.252 -7.696 1.00 50.76 C ATOM 486 C GLU A 63 1.489 -8.429 -6.837 1.00 42.81 C ATOM 487 O GLU A 63 1.586 -7.213 -6.990 1.00 44.03 O ATOM 488 CB GLU A 63 -0.758 -9.533 -6.930 1.00 20.00 C ATOM 489 CG GLU A 63 -1.375 -10.893 -7.217 1.00 20.00 C ATOM 490 CD GLU A 63 -1.484 -11.185 -8.701 1.00 20.00 C ATOM 491 OE1 GLU A 63 -1.183 -10.284 -9.511 1.00 20.00 O ATOM 492 OE2 GLU A 63 -1.872 -12.316 -9.058 1.00 20.00 O ATOM 0 H GLU A 63 0.740 -11.207 -7.886 1.00 44.55 H new ATOM 0 HA GLU A 63 0.316 -8.747 -8.494 1.00 50.76 H new ATOM 0 HB2 GLU A 63 -0.580 -9.465 -5.979 1.00 20.00 H new ATOM 0 HB3 GLU A 63 -1.405 -8.844 -7.147 1.00 20.00 H new ATOM 0 HG2 GLU A 63 -0.840 -11.583 -6.794 1.00 20.00 H new ATOM 0 HG3 GLU A 63 -2.258 -10.934 -6.817 1.00 20.00 H new ATOM 493 N TYR A 64 2.191 -9.106 -5.934 1.00 44.10 N ATOM 494 CA TYR A 64 3.194 -8.458 -5.085 1.00 42.36 C ATOM 495 C TYR A 64 4.586 -8.995 -5.447 1.00 39.24 C ATOM 496 O TYR A 64 4.819 -10.205 -5.436 1.00 38.99 O ATOM 497 CB TYR A 64 2.906 -8.720 -3.592 1.00 46.12 C ATOM 498 CG TYR A 64 3.786 -7.931 -2.631 1.00 39.88 C ATOM 499 CD1 TYR A 64 5.108 -8.302 -2.380 1.00 34.06 C ATOM 500 CD2 TYR A 64 3.289 -6.820 -1.970 1.00 35.29 C ATOM 501 CE1 TYR A 64 5.908 -7.573 -1.508 1.00 34.10 C ATOM 502 CE2 TYR A 64 4.078 -6.082 -1.098 1.00 34.91 C ATOM 503 CZ TYR A 64 5.383 -6.460 -0.867 1.00 41.04 C ATOM 504 OH TYR A 64 6.154 -5.713 0.007 1.00 43.01 O ATOM 0 H TYR A 64 2.102 -9.950 -5.794 1.00 44.10 H new ATOM 0 HA TYR A 64 3.159 -7.501 -5.237 1.00 42.36 H new ATOM 0 HB2 TYR A 64 1.977 -8.507 -3.411 1.00 46.12 H new ATOM 0 HB3 TYR A 64 3.020 -9.667 -3.414 1.00 46.12 H new ATOM 0 HD1 TYR A 64 5.460 -9.051 -2.804 1.00 34.06 H new ATOM 0 HD2 TYR A 64 2.407 -6.563 -2.113 1.00 35.29 H new ATOM 0 HE1 TYR A 64 6.789 -7.829 -1.355 1.00 34.10 H new ATOM 0 HE2 TYR A 64 3.727 -5.334 -0.671 1.00 34.91 H new ATOM 0 HH TYR A 64 5.697 -5.077 0.310 1.00 43.01 H new ATOM 505 N SER A 65 5.514 -8.096 -5.754 1.00 35.74 N ATOM 506 CA SER A 65 6.861 -8.518 -6.113 1.00 35.84 C ATOM 507 C SER A 65 7.897 -7.448 -5.783 1.00 36.03 C ATOM 508 O SER A 65 7.888 -6.359 -6.359 1.00 28.80 O ATOM 509 CB SER A 65 6.915 -8.892 -7.598 1.00 31.19 C ATOM 510 OG SER A 65 8.241 -9.154 -8.010 1.00 31.14 O ATOM 0 H SER A 65 5.386 -7.246 -5.761 1.00 35.74 H new ATOM 0 HA SER A 65 7.081 -9.300 -5.583 1.00 35.84 H new ATOM 0 HB2 SER A 65 6.363 -9.674 -7.758 1.00 31.19 H new ATOM 0 HB3 SER A 65 6.545 -8.170 -8.130 1.00 31.19 H new ATOM 0 HG SER A 65 8.231 -9.561 -8.745 1.00 31.14 H new ATOM 511 N ALA A 66 8.787 -7.763 -4.848 1.00 31.84 N ATOM 512 CA ALA A 66 9.844 -6.832 -4.462 1.00 37.08 C ATOM 513 C ALA A 66 10.878 -6.688 -5.570 1.00 33.43 C ATOM 514 O ALA A 66 11.470 -5.620 -5.747 1.00 31.78 O ATOM 515 CB ALA A 66 10.512 -7.286 -3.175 1.00 38.40 C ATOM 0 H ALA A 66 8.797 -8.511 -4.424 1.00 31.84 H new ATOM 0 HA ALA A 66 9.437 -5.964 -4.312 1.00 37.08 H new ATOM 0 HB1 ALA A 66 11.210 -6.658 -2.933 1.00 38.40 H new ATOM 0 HB2 ALA A 66 9.853 -7.325 -2.464 1.00 38.40 H new ATOM 0 HB3 ALA A 66 10.900 -8.166 -3.304 1.00 38.40 H new ATOM 516 N MET A 67 11.094 -7.774 -6.306 1.00 29.13 N ATOM 517 CA MET A 67 12.062 -7.787 -7.396 1.00 26.23 C ATOM 518 C MET A 67 11.615 -6.864 -8.516 1.00 24.88 C ATOM 519 O MET A 67 12.422 -6.127 -9.089 1.00 21.03 O ATOM 520 CB MET A 67 12.232 -9.210 -7.938 1.00 33.81 C ATOM 521 CG MET A 67 13.064 -9.300 -9.225 1.00 26.03 C ATOM 522 SD MET A 67 14.793 -8.860 -8.954 1.00 39.31 S ATOM 523 CE MET A 67 15.466 -10.429 -8.378 1.00 38.64 C ATOM 0 H MET A 67 10.685 -8.521 -6.188 1.00 29.13 H new ATOM 0 HA MET A 67 12.913 -7.474 -7.051 1.00 26.23 H new ATOM 0 HB2 MET A 67 12.651 -9.757 -7.255 1.00 33.81 H new ATOM 0 HB3 MET A 67 11.355 -9.588 -8.105 1.00 33.81 H new ATOM 0 HG2 MET A 67 13.013 -10.202 -9.578 1.00 26.03 H new ATOM 0 HG3 MET A 67 12.684 -8.711 -9.895 1.00 26.03 H new ATOM 0 HE1 MET A 67 16.413 -10.327 -8.192 1.00 38.64 H new ATOM 0 HE2 MET A 67 15.006 -10.701 -7.569 1.00 38.64 H new ATOM 0 HE3 MET A 67 15.343 -11.105 -9.063 1.00 38.64 H new ATOM 524 N ARG A 68 10.325 -6.919 -8.834 1.00 27.61 N ATOM 525 CA ARG A 68 9.750 -6.084 -9.885 1.00 22.08 C ATOM 526 C ARG A 68 9.901 -4.611 -9.539 1.00 26.27 C ATOM 527 O ARG A 68 10.453 -3.838 -10.323 1.00 24.24 O ATOM 528 CB ARG A 68 8.279 -6.434 -10.095 1.00 23.58 C ATOM 529 CG ARG A 68 7.586 -5.624 -11.175 1.00 31.24 C ATOM 530 CD ARG A 68 6.076 -5.654 -10.987 1.00 30.37 C ATOM 531 NE ARG A 68 5.671 -4.919 -9.794 1.00 38.13 N ATOM 532 CZ ARG A 68 4.647 -5.257 -9.014 1.00 39.75 C ATOM 533 NH1 ARG A 68 3.918 -6.330 -9.291 1.00 34.78 N ATOM 534 NH2 ARG A 68 4.355 -4.523 -7.949 1.00 42.07 N ATOM 0 H ARG A 68 9.760 -7.440 -8.448 1.00 27.61 H new ATOM 0 HA ARG A 68 10.230 -6.255 -10.711 1.00 22.08 H new ATOM 0 HB2 ARG A 68 8.211 -7.375 -10.319 1.00 23.58 H new ATOM 0 HB3 ARG A 68 7.806 -6.307 -9.258 1.00 23.58 H new ATOM 0 HG2 ARG A 68 7.901 -4.707 -11.150 1.00 31.24 H new ATOM 0 HG3 ARG A 68 7.815 -5.979 -12.048 1.00 31.24 H new ATOM 0 HD2 ARG A 68 5.644 -5.271 -11.767 1.00 30.37 H new ATOM 0 HD3 ARG A 68 5.775 -6.574 -10.919 1.00 30.37 H new ATOM 0 HE ARG A 68 6.124 -4.220 -9.580 1.00 38.13 H new ATOM 0 HH11 ARG A 68 4.106 -6.812 -9.978 1.00 34.78 H new ATOM 0 HH12 ARG A 68 3.257 -6.544 -8.784 1.00 34.78 H new ATOM 0 HH21 ARG A 68 4.827 -3.829 -7.763 1.00 42.07 H new ATOM 0 HH22 ARG A 68 3.693 -4.741 -7.445 1.00 42.07 H new ATOM 535 N ASP A 69 9.439 -4.227 -8.350 1.00 25.49 N ATOM 536 CA ASP A 69 9.576 -2.848 -7.890 1.00 28.31 C ATOM 537 C ASP A 69 11.043 -2.408 -7.947 1.00 25.59 C ATOM 538 O ASP A 69 11.348 -1.228 -8.094 1.00 30.71 O ATOM 539 CB ASP A 69 8.989 -2.681 -6.476 1.00 30.10 C ATOM 540 CG ASP A 69 7.480 -2.938 -6.431 1.00 44.89 C ATOM 541 OD1 ASP A 69 6.798 -2.666 -7.444 1.00 40.63 O ATOM 542 OD2 ASP A 69 6.973 -3.418 -5.390 1.00 37.84 O ATOM 0 H ASP A 69 9.043 -4.751 -7.795 1.00 25.49 H new ATOM 0 HA ASP A 69 9.070 -2.272 -8.484 1.00 28.31 H new ATOM 0 HB2 ASP A 69 9.436 -3.292 -5.870 1.00 30.10 H new ATOM 0 HB3 ASP A 69 9.170 -1.783 -6.158 1.00 30.10 H new ATOM 543 N CYS A 70 11.948 -3.378 -7.886 1.00 29.70 N ATOM 544 CA CYS A 70 13.353 -3.110 -7.933 1.00 23.39 C ATOM 545 C CYS A 70 13.870 -2.897 -9.323 1.00 24.75 C ATOM 546 O CYS A 70 14.521 -1.886 -9.581 1.00 19.75 O ATOM 547 CB CYS A 70 14.069 -4.278 -7.370 1.00 27.76 C ATOM 548 SG CYS A 70 15.696 -4.098 -7.152 1.00 38.82 S ATOM 0 H CYS A 70 11.750 -4.212 -7.816 1.00 29.70 H new ATOM 0 HA CYS A 70 13.503 -2.295 -7.429 1.00 23.39 H new ATOM 0 HB2 CYS A 70 13.669 -4.498 -6.514 1.00 27.76 H new ATOM 0 HB3 CYS A 70 13.922 -5.037 -7.955 1.00 27.76 H new ATOM 549 N TYR A 71 13.623 -3.833 -10.234 1.00 19.52 N ATOM 550 CA TYR A 71 14.113 -3.635 -11.599 1.00 26.04 C ATOM 551 C TYR A 71 13.400 -2.488 -12.324 1.00 17.52 C ATOM 552 O TYR A 71 13.956 -1.895 -13.242 1.00 22.46 O ATOM 553 CB TYR A 71 14.163 -4.931 -12.435 1.00 21.18 C ATOM 554 CG TYR A 71 12.829 -5.587 -12.751 1.00 20.42 C ATOM 555 CD1 TYR A 71 11.907 -4.972 -13.593 1.00 15.74 C ATOM 556 CD2 TYR A 71 12.516 -6.838 -12.245 1.00 18.82 C ATOM 557 CE1 TYR A 71 10.696 -5.567 -13.894 1.00 17.59 C ATOM 558 CE2 TYR A 71 11.312 -7.450 -12.544 1.00 14.42 C ATOM 559 CZ TYR A 71 10.400 -6.809 -13.357 1.00 17.28 C ATOM 560 OH TYR A 71 9.200 -7.411 -13.671 1.00 18.78 O ATOM 0 H TYR A 71 13.191 -4.563 -10.094 1.00 19.52 H new ATOM 0 HA TYR A 71 15.038 -3.361 -11.500 1.00 26.04 H new ATOM 0 HB2 TYR A 71 14.611 -4.735 -13.273 1.00 21.18 H new ATOM 0 HB3 TYR A 71 14.714 -5.575 -11.963 1.00 21.18 H new ATOM 0 HD1 TYR A 71 12.110 -4.143 -13.961 1.00 15.74 H new ATOM 0 HD2 TYR A 71 13.126 -7.274 -11.695 1.00 18.82 H new ATOM 0 HE1 TYR A 71 10.087 -5.138 -14.451 1.00 17.59 H new ATOM 0 HE2 TYR A 71 11.118 -8.291 -12.198 1.00 14.42 H new ATOM 0 HH TYR A 71 9.213 -8.212 -13.417 1.00 18.78 H new ATOM 561 N MET A 72 12.185 -2.156 -11.908 1.00 15.69 N ATOM 562 CA MET A 72 11.532 -0.975 -12.480 1.00 19.11 C ATOM 563 C MET A 72 12.214 0.317 -11.985 1.00 23.39 C ATOM 564 O MET A 72 12.160 1.351 -12.649 1.00 23.81 O ATOM 565 CB MET A 72 10.022 -0.966 -12.211 1.00 19.85 C ATOM 566 CG MET A 72 9.283 -2.148 -12.817 1.00 12.57 C ATOM 567 SD MET A 72 7.486 -1.995 -12.784 1.00 23.65 S ATOM 568 CE MET A 72 7.035 -3.200 -14.044 1.00 24.14 C ATOM 0 H MET A 72 11.730 -2.582 -11.316 1.00 15.69 H new ATOM 0 HA MET A 72 11.637 -1.016 -13.443 1.00 19.11 H new ATOM 0 HB2 MET A 72 9.873 -0.959 -11.253 1.00 19.85 H new ATOM 0 HB3 MET A 72 9.644 -0.145 -12.563 1.00 19.85 H new ATOM 0 HG2 MET A 72 9.571 -2.259 -13.737 1.00 12.57 H new ATOM 0 HG3 MET A 72 9.537 -2.954 -12.341 1.00 12.57 H new ATOM 0 HE1 MET A 72 6.194 -2.942 -14.452 1.00 24.14 H new ATOM 0 HE2 MET A 72 7.727 -3.233 -14.723 1.00 24.14 H new ATOM 0 HE3 MET A 72 6.941 -4.075 -13.636 1.00 24.14 H new ATOM 569 N ARG A 73 12.876 0.243 -10.833 1.00 24.01 N ATOM 570 CA ARG A 73 13.570 1.401 -10.259 1.00 21.12 C ATOM 571 C ARG A 73 14.927 1.605 -10.933 1.00 21.02 C ATOM 572 O ARG A 73 15.322 2.727 -11.259 1.00 24.27 O ATOM 573 CB ARG A 73 13.736 1.214 -8.742 1.00 24.53 C ATOM 574 CG ARG A 73 14.512 2.317 -7.997 1.00 29.31 C ATOM 575 CD ARG A 73 14.156 2.308 -6.504 1.00 37.73 C ATOM 576 NE ARG A 73 15.189 2.886 -5.638 1.00 31.60 N ATOM 577 CZ ARG A 73 14.968 3.309 -4.395 1.00 33.85 C ATOM 578 NH1 ARG A 73 13.748 3.230 -3.871 1.00 32.57 N ATOM 579 NH2 ARG A 73 15.963 3.818 -3.675 1.00 28.96 N ATOM 0 H ARG A 73 12.937 -0.474 -10.362 1.00 24.01 H new ATOM 0 HA ARG A 73 13.036 2.195 -10.417 1.00 21.12 H new ATOM 0 HB2 ARG A 73 12.853 1.143 -8.346 1.00 24.53 H new ATOM 0 HB3 ARG A 73 14.185 0.368 -8.587 1.00 24.53 H new ATOM 0 HG2 ARG A 73 15.466 2.181 -8.109 1.00 29.31 H new ATOM 0 HG3 ARG A 73 14.302 3.183 -8.380 1.00 29.31 H new ATOM 0 HD2 ARG A 73 13.329 2.798 -6.376 1.00 37.73 H new ATOM 0 HD3 ARG A 73 13.990 1.393 -6.227 1.00 37.73 H new ATOM 0 HE ARG A 73 15.986 2.956 -5.952 1.00 31.60 H new ATOM 0 HH11 ARG A 73 13.101 2.905 -4.335 1.00 32.57 H new ATOM 0 HH12 ARG A 73 13.606 3.503 -3.068 1.00 32.57 H new ATOM 0 HH21 ARG A 73 16.752 3.875 -4.012 1.00 28.96 H new ATOM 0 HH22 ARG A 73 15.817 4.090 -2.872 1.00 28.96 H new ATOM 580 N THR A 74 15.614 0.502 -11.182 1.00 20.32 N ATOM 581 CA THR A 74 16.994 0.548 -11.646 1.00 24.90 C ATOM 582 C THR A 74 17.156 0.487 -13.169 1.00 21.97 C ATOM 583 O THR A 74 18.119 1.027 -13.707 1.00 24.34 O ATOM 584 CB THR A 74 17.798 -0.590 -11.022 1.00 26.45 C ATOM 585 OG1 THR A 74 17.288 -1.845 -11.487 1.00 27.93 O ATOM 586 CG2 THR A 74 17.695 -0.537 -9.507 1.00 30.81 C ATOM 0 H THR A 74 15.297 -0.292 -11.088 1.00 20.32 H new ATOM 0 HA THR A 74 17.328 1.414 -11.364 1.00 24.90 H new ATOM 0 HB THR A 74 18.728 -0.496 -11.280 1.00 26.45 H new ATOM 0 HG1 THR A 74 17.647 -2.470 -11.057 1.00 27.93 H new ATOM 0 HG21 THR A 74 18.209 -1.264 -9.122 1.00 30.81 H new ATOM 0 HG22 THR A 74 18.044 0.310 -9.188 1.00 30.81 H new ATOM 0 HG23 THR A 74 16.766 -0.623 -9.242 1.00 30.81 H new ATOM 587 N GLY A 75 16.226 -0.181 -13.853 1.00 22.93 N ATOM 588 CA GLY A 75 16.255 -0.254 -15.308 1.00 18.61 C ATOM 589 C GLY A 75 16.250 1.120 -15.947 1.00 20.40 C ATOM 590 O GLY A 75 15.517 2.012 -15.518 1.00 19.31 O ATOM 0 H GLY A 75 15.569 -0.599 -13.489 1.00 22.93 H new ATOM 0 HA2 GLY A 75 17.047 -0.738 -15.591 1.00 18.61 H new ATOM 0 HA3 GLY A 75 15.487 -0.758 -15.621 1.00 18.61 H new ATOM 591 N GLU A 76 17.060 1.298 -16.986 1.00 12.48 N ATOM 592 CA GLU A 76 17.173 2.607 -17.625 1.00 15.60 C ATOM 593 C GLU A 76 16.160 2.765 -18.748 1.00 15.82 C ATOM 594 O GLU A 76 15.705 3.871 -19.027 1.00 14.09 O ATOM 595 CB GLU A 76 18.572 2.825 -18.178 1.00 15.26 C ATOM 596 CG GLU A 76 19.666 2.860 -17.149 1.00 15.84 C ATOM 597 CD GLU A 76 21.011 3.065 -17.810 1.00 22.14 C ATOM 598 OE1 GLU A 76 21.439 2.172 -18.564 1.00 19.59 O ATOM 599 OE2 GLU A 76 21.626 4.131 -17.611 1.00 31.17 O ATOM 0 H GLU A 76 17.548 0.682 -17.334 1.00 12.48 H new ATOM 0 HA GLU A 76 16.992 3.272 -16.943 1.00 15.60 H new ATOM 0 HB2 GLU A 76 18.767 2.119 -18.813 1.00 15.26 H new ATOM 0 HB3 GLU A 76 18.583 3.661 -18.670 1.00 15.26 H new ATOM 0 HG2 GLU A 76 19.499 3.575 -16.516 1.00 15.84 H new ATOM 0 HG3 GLU A 76 19.670 2.031 -16.646 1.00 15.84 H new ATOM 600 N GLY A 77 15.799 1.652 -19.379 1.00 11.96 N ATOM 601 CA GLY A 77 14.815 1.669 -20.456 1.00 12.99 C ATOM 602 C GLY A 77 14.003 0.393 -20.467 1.00 13.54 C ATOM 603 O GLY A 77 14.485 -0.648 -20.017 1.00 11.72 O ATOM 0 H GLY A 77 16.114 0.873 -19.197 1.00 11.96 H new ATOM 0 HA2 GLY A 77 14.225 2.431 -20.348 1.00 12.99 H new ATOM 0 HA3 GLY A 77 15.265 1.778 -21.308 1.00 12.99 H new ATOM 604 N PHE A 78 12.777 0.481 -20.975 1.00 12.03 N ATOM 605 CA PHE A 78 11.835 -0.640 -20.946 1.00 12.03 C ATOM 606 C PHE A 78 11.281 -0.947 -22.323 1.00 10.82 C ATOM 607 O PHE A 78 10.706 -0.088 -22.975 1.00 11.42 O ATOM 608 CB PHE A 78 10.708 -0.375 -19.932 1.00 8.30 C ATOM 609 CG PHE A 78 11.226 -0.136 -18.552 1.00 11.67 C ATOM 610 CD1 PHE A 78 11.684 1.129 -18.184 1.00 9.24 C ATOM 611 CD2 PHE A 78 11.343 -1.175 -17.653 1.00 10.79 C ATOM 612 CE1 PHE A 78 12.222 1.351 -16.944 1.00 12.03 C ATOM 613 CE2 PHE A 78 11.876 -0.959 -16.390 1.00 14.40 C ATOM 614 CZ PHE A 78 12.312 0.321 -16.035 1.00 12.14 C ATOM 0 H PHE A 78 12.466 1.191 -21.347 1.00 12.03 H new ATOM 0 HA PHE A 78 12.322 -1.428 -20.657 1.00 12.03 H new ATOM 0 HB2 PHE A 78 10.193 0.395 -20.219 1.00 8.30 H new ATOM 0 HB3 PHE A 78 10.102 -1.133 -19.920 1.00 8.30 H new ATOM 0 HD1 PHE A 78 11.623 1.832 -18.790 1.00 9.24 H new ATOM 0 HD2 PHE A 78 11.062 -2.028 -17.895 1.00 10.79 H new ATOM 0 HE1 PHE A 78 12.527 2.199 -16.716 1.00 12.03 H new ATOM 0 HE2 PHE A 78 11.943 -1.661 -15.784 1.00 14.40 H new ATOM 0 HZ PHE A 78 12.662 0.476 -15.187 1.00 12.14 H new ATOM 615 N LEU A 79 11.499 -2.178 -22.778 1.00 11.49 N ATOM 616 CA LEU A 79 10.848 -2.648 -23.983 1.00 8.53 C ATOM 617 C LEU A 79 9.493 -3.131 -23.516 1.00 11.88 C ATOM 618 O LEU A 79 9.424 -4.013 -22.661 1.00 12.15 O ATOM 619 CB LEU A 79 11.587 -3.846 -24.557 1.00 10.49 C ATOM 620 CG LEU A 79 12.582 -3.781 -25.713 1.00 17.36 C ATOM 621 CD1 LEU A 79 12.591 -5.137 -26.436 1.00 14.56 C ATOM 622 CD2 LEU A 79 12.338 -2.626 -26.675 1.00 17.35 C ATOM 0 H LEU A 79 12.019 -2.750 -22.402 1.00 11.49 H new ATOM 0 HA LEU A 79 10.813 -1.954 -24.660 1.00 8.53 H new ATOM 0 HB2 LEU A 79 12.065 -4.247 -23.814 1.00 10.49 H new ATOM 0 HB3 LEU A 79 10.903 -4.478 -24.828 1.00 10.49 H new ATOM 0 HG LEU A 79 13.458 -3.600 -25.338 1.00 17.36 H new ATOM 0 HD11 LEU A 79 13.221 -5.107 -27.173 1.00 14.56 H new ATOM 0 HD12 LEU A 79 12.855 -5.834 -25.815 1.00 14.56 H new ATOM 0 HD13 LEU A 79 11.703 -5.328 -26.777 1.00 14.56 H new ATOM 0 HD21 LEU A 79 13.003 -2.646 -27.380 1.00 17.35 H new ATOM 0 HD22 LEU A 79 11.453 -2.709 -27.063 1.00 17.35 H new ATOM 0 HD23 LEU A 79 12.402 -1.786 -26.195 1.00 17.35 H new ATOM 623 N CYS A 80 8.418 -2.546 -24.029 1.00 8.71 N ATOM 624 CA CYS A 80 7.082 -2.963 -23.637 1.00 6.59 C ATOM 625 C CYS A 80 6.474 -3.789 -24.754 1.00 10.71 C ATOM 626 O CYS A 80 6.013 -3.244 -25.746 1.00 11.02 O ATOM 627 CB CYS A 80 6.200 -1.739 -23.350 1.00 12.70 C ATOM 628 SG CYS A 80 6.761 -0.760 -21.910 1.00 15.50 S ATOM 0 H CYS A 80 8.442 -1.907 -24.604 1.00 8.71 H new ATOM 0 HA CYS A 80 7.137 -3.495 -22.828 1.00 6.59 H new ATOM 0 HB2 CYS A 80 6.185 -1.169 -24.134 1.00 12.70 H new ATOM 0 HB3 CYS A 80 5.289 -2.034 -23.197 1.00 12.70 H new ATOM 0 HG CYS A 80 6.686 0.410 -22.167 1.00 15.50 H new ATOM 629 N VAL A 81 6.481 -5.107 -24.593 1.00 9.26 N ATOM 630 CA VAL A 81 6.106 -6.009 -25.682 1.00 9.81 C ATOM 631 C VAL A 81 4.647 -6.495 -25.603 1.00 9.07 C ATOM 632 O VAL A 81 4.167 -6.885 -24.541 1.00 10.01 O ATOM 633 CB VAL A 81 7.051 -7.245 -25.719 1.00 11.90 C ATOM 634 CG1 VAL A 81 6.824 -8.075 -26.994 1.00 9.29 C ATOM 635 CG2 VAL A 81 8.510 -6.821 -25.612 1.00 8.46 C ATOM 0 H VAL A 81 6.700 -5.502 -23.861 1.00 9.26 H new ATOM 0 HA VAL A 81 6.195 -5.489 -26.496 1.00 9.81 H new ATOM 0 HB VAL A 81 6.839 -7.801 -24.953 1.00 11.90 H new ATOM 0 HG11 VAL A 81 7.423 -8.838 -26.995 1.00 9.29 H new ATOM 0 HG12 VAL A 81 5.905 -8.385 -27.019 1.00 9.29 H new ATOM 0 HG13 VAL A 81 7.000 -7.526 -27.774 1.00 9.29 H new ATOM 0 HG21 VAL A 81 9.078 -7.607 -25.637 1.00 8.46 H new ATOM 0 HG22 VAL A 81 8.733 -6.237 -26.354 1.00 8.46 H new ATOM 0 HG23 VAL A 81 8.649 -6.348 -24.776 1.00 8.46 H new ATOM 636 N PHE A 82 3.950 -6.470 -26.735 1.00 8.30 N ATOM 637 CA PHE A 82 2.701 -7.203 -26.875 1.00 10.04 C ATOM 638 C PHE A 82 2.779 -8.008 -28.174 1.00 9.42 C ATOM 639 O PHE A 82 3.682 -7.805 -28.971 1.00 11.15 O ATOM 640 CB PHE A 82 1.522 -6.235 -26.939 1.00 10.95 C ATOM 641 CG PHE A 82 1.459 -5.453 -28.212 1.00 15.06 C ATOM 642 CD1 PHE A 82 2.143 -4.255 -28.337 1.00 11.55 C ATOM 643 CD2 PHE A 82 0.716 -5.920 -29.293 1.00 11.78 C ATOM 644 CE1 PHE A 82 2.089 -3.537 -29.517 1.00 11.98 C ATOM 645 CE2 PHE A 82 0.661 -5.220 -30.469 1.00 11.81 C ATOM 646 CZ PHE A 82 1.347 -4.016 -30.586 1.00 13.41 C ATOM 0 H PHE A 82 4.186 -6.032 -27.436 1.00 8.30 H new ATOM 0 HA PHE A 82 2.569 -7.789 -26.113 1.00 10.04 H new ATOM 0 HB2 PHE A 82 0.697 -6.734 -26.834 1.00 10.95 H new ATOM 0 HB3 PHE A 82 1.578 -5.619 -26.192 1.00 10.95 H new ATOM 0 HD1 PHE A 82 2.642 -3.931 -27.622 1.00 11.55 H new ATOM 0 HD2 PHE A 82 0.249 -6.721 -29.215 1.00 11.78 H new ATOM 0 HE1 PHE A 82 2.550 -2.733 -29.594 1.00 11.98 H new ATOM 0 HE2 PHE A 82 0.167 -5.548 -31.186 1.00 11.81 H new ATOM 0 HZ PHE A 82 1.308 -3.533 -31.380 1.00 13.41 H new ATOM 647 N ALA A 83 1.846 -8.927 -28.393 1.00 9.01 N ATOM 648 CA ALA A 83 1.837 -9.671 -29.650 1.00 14.52 C ATOM 649 C ALA A 83 0.671 -9.189 -30.501 1.00 15.92 C ATOM 650 O ALA A 83 -0.396 -8.917 -29.972 1.00 17.40 O ATOM 651 CB ALA A 83 1.741 -11.170 -29.395 1.00 13.78 C ATOM 0 H ALA A 83 1.220 -9.133 -27.840 1.00 9.01 H new ATOM 0 HA ALA A 83 2.668 -9.512 -30.124 1.00 14.52 H new ATOM 0 HB1 ALA A 83 1.737 -11.643 -30.242 1.00 13.78 H new ATOM 0 HB2 ALA A 83 2.503 -11.458 -28.868 1.00 13.78 H new ATOM 0 HB3 ALA A 83 0.922 -11.365 -28.912 1.00 13.78 H new ATOM 652 N ILE A 84 0.891 -9.084 -31.811 1.00 9.91 N ATOM 653 CA ILE A 84 -0.073 -8.505 -32.729 1.00 12.69 C ATOM 654 C ILE A 84 -1.277 -9.404 -32.967 1.00 14.70 C ATOM 655 O ILE A 84 -2.256 -8.976 -33.563 1.00 15.43 O ATOM 656 CB ILE A 84 0.575 -8.141 -34.072 1.00 12.71 C ATOM 657 CG1 ILE A 84 1.180 -9.371 -34.741 1.00 12.26 C ATOM 658 CG2 ILE A 84 1.643 -7.062 -33.854 1.00 16.01 C ATOM 659 CD1 ILE A 84 1.290 -9.240 -36.244 1.00 20.59 C ATOM 0 H ILE A 84 1.615 -9.352 -32.191 1.00 9.91 H new ATOM 0 HA ILE A 84 -0.390 -7.695 -32.300 1.00 12.69 H new ATOM 0 HB ILE A 84 -0.111 -7.793 -34.663 1.00 12.71 H new ATOM 0 HG12 ILE A 84 2.062 -9.532 -34.371 1.00 12.26 H new ATOM 0 HG13 ILE A 84 0.638 -10.147 -34.529 1.00 12.26 H new ATOM 0 HG21 ILE A 84 2.051 -6.834 -34.704 1.00 16.01 H new ATOM 0 HG22 ILE A 84 1.231 -6.272 -33.471 1.00 16.01 H new ATOM 0 HG23 ILE A 84 2.323 -7.397 -33.249 1.00 16.01 H new ATOM 0 HD11 ILE A 84 1.680 -10.049 -36.612 1.00 20.59 H new ATOM 0 HD12 ILE A 84 0.407 -9.106 -36.623 1.00 20.59 H new ATOM 0 HD13 ILE A 84 1.854 -8.482 -36.463 1.00 20.59 H new ATOM 660 N ASN A 85 -1.199 -10.642 -32.493 1.00 16.74 N ATOM 661 CA ASN A 85 -2.310 -11.582 -32.608 1.00 13.98 C ATOM 662 C ASN A 85 -2.987 -11.809 -31.248 1.00 19.04 C ATOM 663 O ASN A 85 -3.786 -12.731 -31.077 1.00 16.55 O ATOM 664 CB ASN A 85 -1.809 -12.919 -33.180 1.00 13.82 C ATOM 665 CG ASN A 85 -0.995 -13.716 -32.170 1.00 18.08 C ATOM 666 OD1 ASN A 85 -0.339 -13.148 -31.295 1.00 15.53 O ATOM 667 ND2 ASN A 85 -1.036 -15.042 -32.287 1.00 11.54 N ATOM 0 H ASN A 85 -0.505 -10.961 -32.098 1.00 16.74 H new ATOM 0 HA ASN A 85 -2.968 -11.202 -33.211 1.00 13.98 H new ATOM 0 HB2 ASN A 85 -2.568 -13.449 -33.469 1.00 13.82 H new ATOM 0 HB3 ASN A 85 -1.267 -12.748 -33.966 1.00 13.82 H new ATOM 0 HD21 ASN A 85 -0.594 -15.536 -31.739 1.00 11.54 H new ATOM 0 HD22 ASN A 85 -1.505 -15.404 -32.910 1.00 11.54 H new ATOM 668 N ASN A 86 -2.658 -10.959 -30.278 1.00 17.15 N ATOM 669 CA ASN A 86 -3.182 -11.104 -28.928 1.00 17.17 C ATOM 670 C ASN A 86 -3.642 -9.760 -28.373 1.00 18.17 C ATOM 671 O ASN A 86 -2.861 -9.001 -27.798 1.00 14.62 O ATOM 672 CB ASN A 86 -2.128 -11.731 -28.016 1.00 14.37 C ATOM 673 CG ASN A 86 -2.691 -12.164 -26.676 1.00 24.48 C ATOM 674 OD1 ASN A 86 -3.356 -11.399 -25.986 1.00 20.23 O ATOM 675 ND2 ASN A 86 -2.424 -13.409 -26.306 1.00 40.46 N ATOM 0 H ASN A 86 -2.130 -10.289 -30.385 1.00 17.15 H new ATOM 0 HA ASN A 86 -3.953 -11.692 -28.962 1.00 17.17 H new ATOM 0 HB2 ASN A 86 -1.737 -12.499 -28.461 1.00 14.37 H new ATOM 0 HB3 ASN A 86 -1.412 -11.093 -27.870 1.00 14.37 H new ATOM 0 HD21 ASN A 86 -2.721 -13.708 -25.556 1.00 40.46 H new ATOM 0 HD22 ASN A 86 -1.954 -13.918 -26.816 1.00 40.46 H new ATOM 676 N THR A 87 -4.928 -9.486 -28.551 1.00 18.96 N ATOM 677 CA THR A 87 -5.537 -8.216 -28.170 1.00 20.93 C ATOM 678 C THR A 87 -5.367 -7.852 -26.687 1.00 15.59 C ATOM 679 O THR A 87 -5.106 -6.700 -26.345 1.00 14.22 O ATOM 680 CB THR A 87 -7.037 -8.220 -28.560 1.00 26.49 C ATOM 681 OG1 THR A 87 -7.156 -8.212 -29.991 1.00 24.99 O ATOM 682 CG2 THR A 87 -7.740 -7.007 -28.006 1.00 26.60 C ATOM 0 H THR A 87 -5.482 -10.042 -28.903 1.00 18.96 H new ATOM 0 HA THR A 87 -5.061 -7.527 -28.660 1.00 20.93 H new ATOM 0 HB THR A 87 -7.448 -9.017 -28.190 1.00 26.49 H new ATOM 0 HG1 THR A 87 -7.545 -8.912 -30.244 1.00 24.99 H new ATOM 0 HG21 THR A 87 -8.675 -7.030 -28.262 1.00 26.60 H new ATOM 0 HG22 THR A 87 -7.670 -7.006 -27.039 1.00 26.60 H new ATOM 0 HG23 THR A 87 -7.328 -6.204 -28.361 1.00 26.60 H new ATOM 683 N LYS A 88 -5.520 -8.841 -25.812 1.00 14.64 N ATOM 684 CA LYS A 88 -5.367 -8.626 -24.375 1.00 21.61 C ATOM 685 C LYS A 88 -3.947 -8.173 -23.996 1.00 19.42 C ATOM 686 O LYS A 88 -3.763 -7.320 -23.124 1.00 17.24 O ATOM 687 CB LYS A 88 -5.749 -9.898 -23.619 1.00 22.05 C ATOM 688 CG LYS A 88 -5.538 -9.836 -22.120 1.00 21.41 C ATOM 689 CD LYS A 88 -6.298 -8.679 -21.473 1.00 32.55 C ATOM 690 CE LYS A 88 -7.289 -9.179 -20.433 1.00 38.91 C ATOM 691 NZ LYS A 88 -6.619 -9.887 -19.297 1.00 49.15 N ATOM 0 H LYS A 88 -5.714 -9.650 -26.031 1.00 14.64 H new ATOM 0 HA LYS A 88 -5.965 -7.906 -24.120 1.00 21.61 H new ATOM 0 HB2 LYS A 88 -6.683 -10.094 -23.793 1.00 22.05 H new ATOM 0 HB3 LYS A 88 -5.232 -10.638 -23.975 1.00 22.05 H new ATOM 0 HG2 LYS A 88 -5.825 -10.672 -21.721 1.00 21.41 H new ATOM 0 HG3 LYS A 88 -4.591 -9.743 -21.933 1.00 21.41 H new ATOM 0 HD2 LYS A 88 -5.669 -8.069 -21.056 1.00 32.55 H new ATOM 0 HD3 LYS A 88 -6.769 -8.177 -22.156 1.00 32.55 H new ATOM 0 HE2 LYS A 88 -7.797 -8.428 -20.088 1.00 38.91 H new ATOM 0 HE3 LYS A 88 -7.922 -9.780 -20.856 1.00 38.91 H new ATOM 0 HZ1 LYS A 88 -7.165 -9.905 -18.595 1.00 49.15 H new ATOM 0 HZ2 LYS A 88 -6.422 -10.720 -19.541 1.00 49.15 H new ATOM 0 HZ3 LYS A 88 -5.870 -9.458 -19.079 1.00 49.15 H new ATOM 692 N SER A 89 -2.941 -8.739 -24.654 1.00 15.78 N ATOM 693 CA SER A 89 -1.566 -8.351 -24.361 1.00 12.64 C ATOM 694 C SER A 89 -1.311 -6.887 -24.714 1.00 13.04 C ATOM 695 O SER A 89 -0.514 -6.219 -24.064 1.00 10.05 O ATOM 696 CB SER A 89 -0.568 -9.263 -25.075 1.00 12.22 C ATOM 697 OG SER A 89 -0.574 -9.060 -26.475 1.00 10.60 O ATOM 0 H SER A 89 -3.030 -9.339 -25.263 1.00 15.78 H new ATOM 0 HA SER A 89 -1.435 -8.453 -23.405 1.00 12.64 H new ATOM 0 HB2 SER A 89 0.323 -9.100 -24.729 1.00 12.22 H new ATOM 0 HB3 SER A 89 -0.782 -10.189 -24.882 1.00 12.22 H new ATOM 0 HG SER A 89 -1.366 -8.984 -26.744 1.00 10.60 H new ATOM 698 N PHE A 90 -2.012 -6.407 -25.739 1.00 14.32 N ATOM 699 CA PHE A 90 -1.966 -5.012 -26.178 1.00 19.71 C ATOM 700 C PHE A 90 -2.607 -4.121 -25.131 1.00 16.90 C ATOM 701 O PHE A 90 -2.051 -3.092 -24.745 1.00 17.39 O ATOM 702 CB PHE A 90 -2.717 -4.871 -27.514 1.00 14.87 C ATOM 703 CG PHE A 90 -2.723 -3.477 -28.064 1.00 13.13 C ATOM 704 CD1 PHE A 90 -1.530 -2.837 -28.371 1.00 10.43 C ATOM 705 CD2 PHE A 90 -3.916 -2.811 -28.302 1.00 17.32 C ATOM 706 CE1 PHE A 90 -1.518 -1.542 -28.874 1.00 15.77 C ATOM 707 CE2 PHE A 90 -3.915 -1.509 -28.819 1.00 18.74 C ATOM 708 CZ PHE A 90 -2.722 -0.879 -29.102 1.00 15.52 C ATOM 0 H PHE A 90 -2.541 -6.895 -26.210 1.00 14.32 H new ATOM 0 HA PHE A 90 -1.042 -4.743 -26.298 1.00 19.71 H new ATOM 0 HB2 PHE A 90 -2.313 -5.465 -28.166 1.00 14.87 H new ATOM 0 HB3 PHE A 90 -3.633 -5.165 -27.392 1.00 14.87 H new ATOM 0 HD1 PHE A 90 -0.725 -3.283 -28.238 1.00 10.43 H new ATOM 0 HD2 PHE A 90 -4.724 -3.233 -28.117 1.00 17.32 H new ATOM 0 HE1 PHE A 90 -0.710 -1.120 -29.058 1.00 15.77 H new ATOM 0 HE2 PHE A 90 -4.720 -1.069 -28.971 1.00 18.74 H new ATOM 0 HZ PHE A 90 -2.721 -0.014 -29.444 1.00 15.52 H new ATOM 709 N GLU A 91 -3.795 -4.520 -24.687 1.00 16.11 N ATOM 710 CA AGLU A 91 -4.478 -3.832 -23.598 0.47 18.38 C ATOM 711 CA BGLU A 91 -4.476 -3.829 -23.601 0.53 18.38 C ATOM 712 C GLU A 91 -3.598 -3.792 -22.362 1.00 16.05 C ATOM 713 O GLU A 91 -3.580 -2.803 -21.647 1.00 19.64 O ATOM 714 CB AGLU A 91 -5.786 -4.544 -23.257 0.47 21.01 C ATOM 715 CB BGLU A 91 -5.800 -4.518 -23.258 0.53 21.02 C ATOM 716 CG AGLU A 91 -6.726 -4.605 -24.412 0.47 16.99 C ATOM 717 CG BGLU A 91 -7.024 -3.651 -23.457 0.53 22.87 C ATOM 718 CD AGLU A 91 -7.966 -5.425 -24.135 0.47 22.85 C ATOM 719 CD BGLU A 91 -6.892 -2.280 -22.821 0.53 21.26 C ATOM 720 OE1AGLU A 91 -8.193 -5.805 -22.966 0.47 23.17 O ATOM 721 OE1BGLU A 91 -6.851 -2.190 -21.576 0.53 27.37 O ATOM 722 OE2AGLU A 91 -8.711 -5.690 -25.103 0.47 21.98 O ATOM 723 OE2BGLU A 91 -6.824 -1.286 -23.569 0.53 21.50 O ATOM 0 H AGLU A 91 -4.225 -5.193 -25.006 0.47 16.11 H new ATOM 0 H BGLU A 91 -4.225 -5.194 -25.005 0.53 16.11 H new ATOM 0 HA AGLU A 91 -4.669 -2.926 -23.887 0.47 18.38 H new ATOM 0 HA BGLU A 91 -4.658 -2.923 -23.897 0.53 18.38 H new ATOM 0 HB2AGLU A 91 -5.590 -5.445 -22.956 0.47 21.02 H new ATOM 0 HB2BGLU A 91 -5.889 -5.315 -23.804 0.53 21.02 H new ATOM 0 HB3AGLU A 91 -6.216 -4.086 -22.518 0.47 21.02 H new ATOM 0 HB3BGLU A 91 -5.770 -4.810 -22.333 0.53 21.02 H new ATOM 0 HG2AGLU A 91 -6.990 -3.703 -24.653 0.47 22.87 H new ATOM 0 HG2BGLU A 91 -7.188 -3.546 -24.407 0.53 22.87 H new ATOM 0 HG3AGLU A 91 -6.263 -4.980 -25.178 0.47 22.87 H new ATOM 0 HG3BGLU A 91 -7.797 -4.102 -23.083 0.53 22.87 H new ATOM 724 N ASP A 92 -2.870 -4.882 -22.120 1.00 14.92 N ATOM 725 CA ASP A 92 -2.068 -5.032 -20.904 1.00 16.66 C ATOM 726 C ASP A 92 -0.875 -4.075 -20.859 1.00 16.21 C ATOM 727 O ASP A 92 -0.307 -3.839 -19.786 1.00 15.39 O ATOM 728 CB ASP A 92 -1.579 -6.482 -20.719 1.00 16.63 C ATOM 729 CG ASP A 92 -2.686 -7.438 -20.301 1.00 24.31 C ATOM 730 OD1 ASP A 92 -3.814 -6.988 -19.999 1.00 19.53 O ATOM 731 OD2 ASP A 92 -2.416 -8.663 -20.279 1.00 24.98 O ATOM 0 H ASP A 92 -2.827 -5.554 -22.655 1.00 14.92 H new ATOM 0 HA ASP A 92 -2.660 -4.803 -20.170 1.00 16.66 H new ATOM 0 HB2 ASP A 92 -1.187 -6.794 -21.550 1.00 16.63 H new ATOM 0 HB3 ASP A 92 -0.876 -6.498 -20.050 1.00 16.63 H new ATOM 732 N ILE A 93 -0.503 -3.519 -22.011 1.00 17.48 N ATOM 733 CA ILE A 93 0.621 -2.572 -22.082 1.00 15.67 C ATOM 734 C ILE A 93 0.439 -1.430 -21.073 1.00 18.37 C ATOM 735 O ILE A 93 1.371 -1.084 -20.340 1.00 17.46 O ATOM 736 CB ILE A 93 0.819 -2.024 -23.526 1.00 10.95 C ATOM 737 CG1 ILE A 93 1.313 -3.132 -24.456 1.00 13.79 C ATOM 738 CG2 ILE A 93 1.790 -0.818 -23.563 1.00 11.09 C ATOM 739 CD1 ILE A 93 2.680 -3.636 -24.118 1.00 9.14 C ATOM 0 H ILE A 93 -0.886 -3.674 -22.765 1.00 17.48 H new ATOM 0 HA ILE A 93 1.428 -3.055 -21.845 1.00 15.67 H new ATOM 0 HB ILE A 93 -0.045 -1.711 -23.836 1.00 10.95 H new ATOM 0 HG12 ILE A 93 0.687 -3.872 -24.425 1.00 13.79 H new ATOM 0 HG13 ILE A 93 1.315 -2.801 -25.368 1.00 13.79 H new ATOM 0 HG21 ILE A 93 1.886 -0.507 -24.477 1.00 11.09 H new ATOM 0 HG22 ILE A 93 1.437 -0.101 -23.014 1.00 11.09 H new ATOM 0 HG23 ILE A 93 2.656 -1.089 -23.222 1.00 11.09 H new ATOM 0 HD11 ILE A 93 2.932 -4.334 -24.743 1.00 9.14 H new ATOM 0 HD12 ILE A 93 3.317 -2.907 -24.174 1.00 9.14 H new ATOM 0 HD13 ILE A 93 2.679 -3.995 -23.217 1.00 9.14 H new ATOM 740 N HIS A 94 -0.775 -0.882 -21.012 1.00 17.72 N ATOM 741 CA HIS A 94 -1.113 0.184 -20.065 1.00 19.60 C ATOM 742 C HIS A 94 -0.681 -0.184 -18.642 1.00 22.06 C ATOM 743 O HIS A 94 -0.096 0.624 -17.928 1.00 18.10 O ATOM 744 CB HIS A 94 -2.628 0.477 -20.071 1.00 27.72 C ATOM 745 CG HIS A 94 -3.206 0.758 -21.430 1.00 33.89 C ATOM 746 ND1 HIS A 94 -3.244 -0.183 -22.441 1.00 31.13 N ATOM 747 CD2 HIS A 94 -3.804 1.867 -21.933 1.00 33.26 C ATOM 748 CE1 HIS A 94 -3.828 0.337 -23.506 1.00 28.91 C ATOM 749 NE2 HIS A 94 -4.173 1.582 -23.227 1.00 32.68 N ATOM 0 H HIS A 94 -1.428 -1.118 -21.520 1.00 17.72 H new ATOM 0 HA HIS A 94 -0.634 0.978 -20.350 1.00 19.60 H new ATOM 0 HB2 HIS A 94 -3.094 -0.281 -19.685 1.00 27.72 H new ATOM 0 HB3 HIS A 94 -2.800 1.239 -19.495 1.00 27.72 H new ATOM 0 HD2 HIS A 94 -3.939 2.671 -21.486 1.00 33.26 H new ATOM 0 HE1 HIS A 94 -3.972 -0.099 -24.315 1.00 28.91 H new ATOM 0 HE2 HIS A 94 -4.564 2.125 -23.767 1.00 32.68 H new ATOM 750 N HIS A 95 -0.956 -1.425 -18.251 1.00 21.03 N ATOM 751 CA HIS A 95 -0.628 -1.915 -16.917 1.00 20.73 C ATOM 752 C HIS A 95 0.867 -1.844 -16.606 1.00 23.02 C ATOM 753 O HIS A 95 1.266 -1.381 -15.539 1.00 25.15 O ATOM 754 CB HIS A 95 -1.135 -3.350 -16.749 1.00 20.87 C ATOM 755 CG HIS A 95 -0.706 -3.995 -15.474 1.00 26.66 C ATOM 756 ND1 HIS A 95 -1.239 -3.648 -14.249 1.00 27.05 N ATOM 757 CD2 HIS A 95 0.210 -4.961 -15.225 1.00 29.32 C ATOM 758 CE1 HIS A 95 -0.673 -4.377 -13.303 1.00 37.07 C ATOM 759 NE2 HIS A 95 0.210 -5.182 -13.870 1.00 40.27 N ATOM 0 H HIS A 95 -1.339 -2.008 -18.754 1.00 21.03 H new ATOM 0 HA HIS A 95 -1.073 -1.330 -16.283 1.00 20.73 H new ATOM 0 HB2 HIS A 95 -2.104 -3.349 -16.791 1.00 20.87 H new ATOM 0 HB3 HIS A 95 -0.820 -3.885 -17.494 1.00 20.87 H new ATOM 0 HD2 HIS A 95 0.740 -5.394 -15.855 1.00 29.32 H new ATOM 0 HE1 HIS A 95 -0.863 -4.332 -12.394 1.00 37.07 H new ATOM 0 HE2 HIS A 95 0.704 -5.752 -13.457 1.00 40.27 H new ATOM 760 N TYR A 96 1.693 -2.295 -17.547 1.00 19.55 N ATOM 761 CA TYR A 96 3.134 -2.257 -17.367 1.00 15.33 C ATOM 762 C TYR A 96 3.660 -0.826 -17.370 1.00 13.68 C ATOM 763 O TYR A 96 4.448 -0.454 -16.507 1.00 16.46 O ATOM 764 CB TYR A 96 3.828 -3.139 -18.413 1.00 15.22 C ATOM 765 CG TYR A 96 3.377 -4.587 -18.312 1.00 11.85 C ATOM 766 CD1 TYR A 96 3.850 -5.397 -17.295 1.00 13.89 C ATOM 767 CD2 TYR A 96 2.455 -5.124 -19.201 1.00 15.31 C ATOM 768 CE1 TYR A 96 3.447 -6.706 -17.161 1.00 21.77 C ATOM 769 CE2 TYR A 96 2.031 -6.457 -19.074 1.00 14.91 C ATOM 770 CZ TYR A 96 2.537 -7.234 -18.042 1.00 22.51 C ATOM 771 OH TYR A 96 2.161 -8.546 -17.858 1.00 19.54 O ATOM 0 H TYR A 96 1.435 -2.627 -18.297 1.00 19.55 H new ATOM 0 HA TYR A 96 3.344 -2.622 -16.493 1.00 15.33 H new ATOM 0 HB2 TYR A 96 3.636 -2.801 -19.302 1.00 15.22 H new ATOM 0 HB3 TYR A 96 4.789 -3.090 -18.293 1.00 15.22 H new ATOM 0 HD1 TYR A 96 4.458 -5.047 -16.684 1.00 13.89 H new ATOM 0 HD2 TYR A 96 2.115 -4.596 -19.887 1.00 15.31 H new ATOM 0 HE1 TYR A 96 3.791 -7.232 -16.475 1.00 21.77 H new ATOM 0 HE2 TYR A 96 1.418 -6.815 -19.675 1.00 14.91 H new ATOM 0 HH TYR A 96 1.349 -8.635 -18.054 1.00 19.54 H new ATOM 772 N ARG A 97 3.205 -0.033 -18.330 1.00 19.30 N ATOM 773 CA ARG A 97 3.588 1.373 -18.420 1.00 20.82 C ATOM 774 C ARG A 97 3.326 2.104 -17.107 1.00 20.89 C ATOM 775 O ARG A 97 4.237 2.696 -16.534 1.00 19.43 O ATOM 776 CB ARG A 97 2.797 2.041 -19.544 1.00 18.97 C ATOM 777 CG ARG A 97 2.837 3.552 -19.513 1.00 25.82 C ATOM 778 CD ARG A 97 3.736 4.083 -20.588 1.00 20.94 C ATOM 779 NE ARG A 97 3.866 5.535 -20.527 1.00 25.83 N ATOM 780 CZ ARG A 97 4.858 6.205 -21.100 1.00 26.81 C ATOM 781 NH1 ARG A 97 5.798 5.543 -21.769 1.00 20.96 N ATOM 782 NH2 ARG A 97 4.912 7.532 -21.007 1.00 28.79 N ATOM 0 H ARG A 97 2.666 -0.292 -18.948 1.00 19.30 H new ATOM 0 HA ARG A 97 4.539 1.420 -18.607 1.00 20.82 H new ATOM 0 HB2 ARG A 97 3.144 1.735 -20.397 1.00 18.97 H new ATOM 0 HB3 ARG A 97 1.873 1.750 -19.493 1.00 18.97 H new ATOM 0 HG2 ARG A 97 1.942 3.906 -19.630 1.00 25.82 H new ATOM 0 HG3 ARG A 97 3.150 3.854 -18.646 1.00 25.82 H new ATOM 0 HD2 ARG A 97 4.613 3.677 -20.504 1.00 20.94 H new ATOM 0 HD3 ARG A 97 3.387 3.827 -21.456 1.00 20.94 H new ATOM 0 HE ARG A 97 3.269 5.980 -20.097 1.00 25.83 H new ATOM 0 HH11 ARG A 97 5.761 4.686 -21.828 1.00 20.96 H new ATOM 0 HH12 ARG A 97 6.443 5.972 -22.142 1.00 20.96 H new ATOM 0 HH21 ARG A 97 4.303 7.958 -20.574 1.00 28.79 H new ATOM 0 HH22 ARG A 97 5.556 7.963 -21.379 1.00 28.79 H new ATOM 783 N GLU A 98 2.079 2.037 -16.633 1.00 19.23 N ATOM 784 CA GLU A 98 1.702 2.753 -15.418 1.00 25.60 C ATOM 785 C GLU A 98 2.493 2.310 -14.190 1.00 18.90 C ATOM 786 O GLU A 98 2.858 3.149 -13.368 1.00 26.08 O ATOM 787 CB GLU A 98 0.188 2.680 -15.170 1.00 24.59 C ATOM 788 CG GLU A 98 -0.634 3.444 -16.198 1.00 25.27 C ATOM 789 CD GLU A 98 -0.269 4.923 -16.260 1.00 31.23 C ATOM 790 OE1 GLU A 98 -0.028 5.521 -15.190 1.00 25.79 O ATOM 791 OE2 GLU A 98 -0.214 5.484 -17.377 1.00 29.40 O ATOM 0 H GLU A 98 1.444 1.586 -16.998 1.00 19.23 H new ATOM 0 HA GLU A 98 1.937 3.682 -15.568 1.00 25.60 H new ATOM 0 HB2 GLU A 98 -0.088 1.750 -15.172 1.00 24.59 H new ATOM 0 HB3 GLU A 98 -0.005 3.031 -14.287 1.00 24.59 H new ATOM 0 HG2 GLU A 98 -0.503 3.045 -17.073 1.00 25.27 H new ATOM 0 HG3 GLU A 98 -1.576 3.356 -15.984 1.00 25.27 H new ATOM 792 N GLN A 99 2.788 1.018 -14.073 1.00 23.52 N ATOM 793 CA GLN A 99 3.630 0.495 -12.980 1.00 22.79 C ATOM 794 C GLN A 99 5.014 1.144 -12.997 1.00 22.29 C ATOM 795 O GLN A 99 5.548 1.558 -11.965 1.00 20.83 O ATOM 796 CB GLN A 99 3.819 -1.027 -13.120 1.00 20.96 C ATOM 797 CG GLN A 99 2.841 -1.914 -12.359 1.00 29.45 C ATOM 798 CD GLN A 99 3.134 -3.408 -12.565 1.00 32.62 C ATOM 799 OE1 GLN A 99 3.956 -3.781 -13.402 1.00 28.53 O ATOM 800 NE2 GLN A 99 2.468 -4.259 -11.792 1.00 27.52 N ATOM 0 H GLN A 99 2.510 0.416 -14.620 1.00 23.52 H new ATOM 0 HA GLN A 99 3.178 0.702 -12.147 1.00 22.79 H new ATOM 0 HB2 GLN A 99 3.763 -1.253 -14.062 1.00 20.96 H new ATOM 0 HB3 GLN A 99 4.717 -1.248 -12.829 1.00 20.96 H new ATOM 0 HG2 GLN A 99 2.885 -1.705 -11.413 1.00 29.45 H new ATOM 0 HG3 GLN A 99 1.936 -1.720 -12.650 1.00 29.45 H new ATOM 0 HE21 GLN A 99 1.900 -3.964 -11.217 1.00 27.52 H new ATOM 0 HE22 GLN A 99 2.604 -5.105 -11.866 1.00 27.52 H new ATOM 801 N ILE A 100 5.594 1.214 -14.188 1.00 20.21 N ATOM 802 CA ILE A 100 6.939 1.761 -14.376 1.00 18.75 C ATOM 803 C ILE A 100 6.972 3.251 -14.020 1.00 18.97 C ATOM 804 O ILE A 100 7.865 3.699 -13.305 1.00 17.51 O ATOM 805 CB ILE A 100 7.457 1.498 -15.821 1.00 16.11 C ATOM 806 CG1 ILE A 100 7.475 -0.012 -16.108 1.00 18.86 C ATOM 807 CG2 ILE A 100 8.847 2.066 -16.013 1.00 13.70 C ATOM 808 CD1 ILE A 100 7.627 -0.380 -17.569 1.00 16.23 C ATOM 0 H ILE A 100 5.220 0.946 -14.915 1.00 20.21 H new ATOM 0 HA ILE A 100 7.542 1.302 -13.770 1.00 18.75 H new ATOM 0 HB ILE A 100 6.855 1.940 -16.440 1.00 16.11 H new ATOM 0 HG12 ILE A 100 8.203 -0.414 -15.609 1.00 18.86 H new ATOM 0 HG13 ILE A 100 6.652 -0.402 -15.773 1.00 18.86 H new ATOM 0 HG21 ILE A 100 9.147 1.890 -16.919 1.00 13.70 H new ATOM 0 HG22 ILE A 100 8.830 3.024 -15.859 1.00 13.70 H new ATOM 0 HG23 ILE A 100 9.457 1.649 -15.384 1.00 13.70 H new ATOM 0 HD11 ILE A 100 7.629 -1.346 -17.661 1.00 16.23 H new ATOM 0 HD12 ILE A 100 6.887 -0.009 -18.075 1.00 16.23 H new ATOM 0 HD13 ILE A 100 8.462 -0.022 -17.908 1.00 16.23 H new ATOM 809 N LYS A 101 5.972 3.988 -14.491 1.00 14.11 N ATOM 810 CA LYS A 101 5.843 5.404 -14.177 1.00 18.06 C ATOM 811 C LYS A 101 5.782 5.648 -12.672 1.00 17.19 C ATOM 812 O LYS A 101 6.499 6.498 -12.150 1.00 18.10 O ATOM 813 CB LYS A 101 4.602 5.990 -14.851 1.00 18.02 C ATOM 814 CG LYS A 101 4.836 6.457 -16.277 1.00 24.51 C ATOM 815 CD LYS A 101 3.573 6.334 -17.114 1.00 32.04 C ATOM 816 CE LYS A 101 2.577 7.432 -16.782 1.00 30.23 C ATOM 817 NZ LYS A 101 2.021 8.069 -18.006 1.00 29.21 N ATOM 0 H LYS A 101 5.351 3.681 -15.001 1.00 14.11 H new ATOM 0 HA LYS A 101 6.634 5.849 -14.519 1.00 18.06 H new ATOM 0 HB2 LYS A 101 3.899 5.322 -14.851 1.00 18.02 H new ATOM 0 HB3 LYS A 101 4.282 6.739 -14.324 1.00 18.02 H new ATOM 0 HG2 LYS A 101 5.134 7.380 -16.272 1.00 24.51 H new ATOM 0 HG3 LYS A 101 5.545 5.932 -16.679 1.00 24.51 H new ATOM 0 HD2 LYS A 101 3.802 6.377 -18.056 1.00 32.04 H new ATOM 0 HD3 LYS A 101 3.165 5.468 -16.960 1.00 32.04 H new ATOM 0 HE2 LYS A 101 1.853 7.062 -16.254 1.00 30.23 H new ATOM 0 HE3 LYS A 101 3.010 8.106 -16.236 1.00 30.23 H new ATOM 0 HZ1 LYS A 101 2.178 8.945 -17.983 1.00 29.21 H new ATOM 0 HZ2 LYS A 101 2.408 7.717 -18.726 1.00 29.21 H new ATOM 0 HZ3 LYS A 101 1.143 7.927 -18.042 1.00 29.21 H new ATOM 818 N ARG A 102 4.925 4.906 -11.976 1.00 19.10 N ATOM 819 CA ARG A 102 4.778 5.096 -10.536 1.00 23.77 C ATOM 820 C ARG A 102 6.071 4.794 -9.779 1.00 19.08 C ATOM 821 O ARG A 102 6.429 5.510 -8.845 1.00 22.40 O ATOM 822 CB ARG A 102 3.601 4.281 -9.981 1.00 24.75 C ATOM 823 CG ARG A 102 2.232 4.790 -10.422 1.00 29.96 C ATOM 824 CD ARG A 102 1.098 4.119 -9.643 1.00 34.55 C ATOM 825 NE ARG A 102 0.446 3.080 -10.432 1.00 35.85 N ATOM 826 CZ ARG A 102 0.886 1.829 -10.522 1.00 37.23 C ATOM 827 NH1 ARG A 102 1.982 1.455 -9.863 1.00 38.75 N ATOM 828 NH2 ARG A 102 0.232 0.949 -11.269 1.00 33.33 N ATOM 0 H ARG A 102 4.424 4.294 -12.314 1.00 19.10 H new ATOM 0 HA ARG A 102 4.581 6.035 -10.394 1.00 23.77 H new ATOM 0 HB2 ARG A 102 3.698 3.357 -10.261 1.00 24.75 H new ATOM 0 HB3 ARG A 102 3.642 4.289 -9.012 1.00 24.75 H new ATOM 0 HG2 ARG A 102 2.188 5.751 -10.295 1.00 29.96 H new ATOM 0 HG3 ARG A 102 2.115 4.624 -11.371 1.00 29.96 H new ATOM 0 HD2 ARG A 102 1.450 3.733 -8.826 1.00 34.55 H new ATOM 0 HD3 ARG A 102 0.444 4.787 -9.382 1.00 34.55 H new ATOM 0 HE ARG A 102 -0.267 3.290 -10.865 1.00 35.85 H new ATOM 0 HH11 ARG A 102 2.407 2.024 -9.378 1.00 38.75 H new ATOM 0 HH12 ARG A 102 2.264 0.645 -9.923 1.00 38.75 H new ATOM 0 HH21 ARG A 102 -0.476 1.188 -11.695 1.00 33.33 H new ATOM 0 HH22 ARG A 102 0.516 0.139 -11.328 1.00 33.33 H new ATOM 829 N VAL A 103 6.783 3.748 -10.182 1.00 20.96 N ATOM 830 CA VAL A 103 8.030 3.391 -9.513 1.00 17.18 C ATOM 831 C VAL A 103 9.112 4.443 -9.780 1.00 24.30 C ATOM 832 O VAL A 103 9.858 4.816 -8.884 1.00 27.00 O ATOM 833 CB VAL A 103 8.526 1.978 -9.919 1.00 23.80 C ATOM 834 CG1 VAL A 103 9.907 1.714 -9.356 1.00 21.37 C ATOM 835 CG2 VAL A 103 7.548 0.907 -9.428 1.00 22.53 C ATOM 0 H VAL A 103 6.564 3.234 -10.836 1.00 20.96 H new ATOM 0 HA VAL A 103 7.848 3.369 -8.561 1.00 17.18 H new ATOM 0 HB VAL A 103 8.573 1.941 -10.887 1.00 23.80 H new ATOM 0 HG11 VAL A 103 10.200 0.828 -9.620 1.00 21.37 H new ATOM 0 HG12 VAL A 103 10.528 2.375 -9.699 1.00 21.37 H new ATOM 0 HG13 VAL A 103 9.878 1.770 -8.388 1.00 21.37 H new ATOM 0 HG21 VAL A 103 7.870 0.030 -9.689 1.00 22.53 H new ATOM 0 HG22 VAL A 103 7.478 0.951 -8.462 1.00 22.53 H new ATOM 0 HG23 VAL A 103 6.675 1.060 -9.822 1.00 22.53 H new ATOM 836 N LYS A 104 9.174 4.941 -11.010 1.00 19.97 N ATOM 837 CA LYS A 104 10.179 5.942 -11.388 1.00 16.41 C ATOM 838 C LYS A 104 9.774 7.362 -10.980 1.00 22.06 C ATOM 839 O LYS A 104 10.603 8.282 -10.997 1.00 20.08 O ATOM 840 CB LYS A 104 10.403 5.890 -12.901 1.00 21.52 C ATOM 841 CG LYS A 104 11.233 4.702 -13.363 1.00 19.81 C ATOM 842 CD LYS A 104 12.720 5.046 -13.336 1.00 28.25 C ATOM 843 CE LYS A 104 13.573 3.914 -13.886 1.00 21.97 C ATOM 844 NZ LYS A 104 15.031 4.207 -13.810 1.00 18.17 N ATOM 0 H LYS A 104 8.642 4.714 -11.647 1.00 19.97 H new ATOM 0 HA LYS A 104 10.997 5.727 -10.914 1.00 16.41 H new ATOM 0 HB2 LYS A 104 9.541 5.863 -13.345 1.00 21.52 H new ATOM 0 HB3 LYS A 104 10.842 6.708 -13.182 1.00 21.52 H new ATOM 0 HG2 LYS A 104 11.062 3.938 -12.790 1.00 19.81 H new ATOM 0 HG3 LYS A 104 10.971 4.447 -14.261 1.00 19.81 H new ATOM 0 HD2 LYS A 104 12.875 5.850 -13.856 1.00 28.25 H new ATOM 0 HD3 LYS A 104 12.990 5.241 -12.425 1.00 28.25 H new ATOM 0 HE2 LYS A 104 13.384 3.101 -13.392 1.00 21.97 H new ATOM 0 HE3 LYS A 104 13.328 3.748 -14.810 1.00 21.97 H new ATOM 0 HZ1 LYS A 104 15.466 3.705 -14.402 1.00 18.17 H new ATOM 0 HZ2 LYS A 104 15.171 5.067 -13.991 1.00 18.17 H new ATOM 0 HZ3 LYS A 104 15.328 4.025 -12.991 1.00 18.17 H new ATOM 845 N ASP A 105 8.508 7.514 -10.600 1.00 19.12 N ATOM 846 CA ASP A 105 7.896 8.815 -10.331 1.00 23.66 C ATOM 847 C ASP A 105 8.168 9.760 -11.497 1.00 24.72 C ATOM 848 O ASP A 105 8.683 10.866 -11.310 1.00 20.56 O ATOM 849 CB ASP A 105 8.411 9.404 -9.012 1.00 19.96 C ATOM 850 CG ASP A 105 7.703 10.698 -8.630 1.00 26.00 C ATOM 851 OD1 ASP A 105 6.563 10.904 -9.093 1.00 28.28 O ATOM 852 OD2 ASP A 105 8.295 11.508 -7.879 1.00 31.12 O ATOM 0 H ASP A 105 7.970 6.852 -10.489 1.00 19.12 H new ATOM 0 HA ASP A 105 6.937 8.698 -10.240 1.00 23.66 H new ATOM 0 HB2 ASP A 105 8.292 8.753 -8.303 1.00 19.96 H new ATOM 0 HB3 ASP A 105 9.364 9.571 -9.087 1.00 19.96 H new ATOM 853 N SER A 106 7.836 9.314 -12.706 1.00 18.59 N ATOM 854 CA SER A 106 8.121 10.101 -13.904 1.00 17.74 C ATOM 855 C SER A 106 7.176 9.779 -15.044 1.00 22.06 C ATOM 856 O SER A 106 6.769 8.626 -15.213 1.00 19.72 O ATOM 857 CB SER A 106 9.568 9.866 -14.360 1.00 22.92 C ATOM 858 OG SER A 106 9.823 10.499 -15.602 1.00 23.25 O ATOM 0 H SER A 106 7.447 8.562 -12.854 1.00 18.59 H new ATOM 0 HA SER A 106 7.993 11.033 -13.667 1.00 17.74 H new ATOM 0 HB2 SER A 106 10.180 10.206 -13.689 1.00 22.92 H new ATOM 0 HB3 SER A 106 9.734 8.914 -14.439 1.00 22.92 H new ATOM 0 HG SER A 106 10.619 10.358 -15.830 1.00 23.25 H new ATOM 859 N GLU A 107 6.840 10.807 -15.826 1.00 19.33 N ATOM 860 CA GLU A 107 6.078 10.646 -17.061 1.00 26.34 C ATOM 861 C GLU A 107 7.025 10.427 -18.242 1.00 24.97 C ATOM 862 O GLU A 107 6.589 10.170 -19.360 1.00 29.95 O ATOM 863 CB GLU A 107 5.219 11.891 -17.337 1.00 25.26 C ATOM 864 CG GLU A 107 4.164 12.206 -16.291 1.00 22.17 C ATOM 865 CD GLU A 107 2.993 11.243 -16.335 1.00 28.06 C ATOM 866 OE1 GLU A 107 2.970 10.358 -17.217 1.00 25.77 O ATOM 867 OE2 GLU A 107 2.086 11.382 -15.493 1.00 32.39 O ATOM 0 H GLU A 107 7.051 11.622 -15.651 1.00 19.33 H new ATOM 0 HA GLU A 107 5.500 9.874 -16.956 1.00 26.34 H new ATOM 0 HB2 GLU A 107 5.807 12.658 -17.421 1.00 25.26 H new ATOM 0 HB3 GLU A 107 4.778 11.777 -18.193 1.00 25.26 H new ATOM 0 HG2 GLU A 107 4.569 12.178 -15.410 1.00 22.17 H new ATOM 0 HG3 GLU A 107 3.840 13.110 -16.426 1.00 22.17 H new ATOM 868 N ASP A 108 8.323 10.541 -17.991 1.00 25.28 N ATOM 869 CA ASP A 108 9.305 10.484 -19.062 1.00 29.54 C ATOM 870 C ASP A 108 10.339 9.397 -18.788 1.00 27.54 C ATOM 871 O ASP A 108 11.499 9.675 -18.481 1.00 38.72 O ATOM 872 CB ASP A 108 9.989 11.840 -19.227 1.00 32.45 C ATOM 873 CG ASP A 108 10.414 12.108 -20.660 1.00 45.55 C ATOM 874 OD1 ASP A 108 9.843 11.481 -21.582 1.00 38.75 O ATOM 875 OD2 ASP A 108 11.310 12.959 -20.866 1.00 46.83 O ATOM 0 H ASP A 108 8.655 10.652 -17.206 1.00 25.28 H new ATOM 0 HA ASP A 108 8.845 10.265 -19.887 1.00 29.54 H new ATOM 0 HB2 ASP A 108 9.385 12.541 -18.936 1.00 32.45 H new ATOM 0 HB3 ASP A 108 10.767 11.878 -18.650 1.00 32.45 H new ATOM 876 N VAL A 109 9.898 8.154 -18.879 1.00 22.55 N ATOM 877 CA VAL A 109 10.779 7.018 -18.704 1.00 11.42 C ATOM 878 C VAL A 109 11.036 6.429 -20.079 1.00 11.21 C ATOM 879 O VAL A 109 10.087 6.195 -20.824 1.00 12.55 O ATOM 880 CB VAL A 109 10.115 5.949 -17.821 1.00 14.23 C ATOM 881 CG1 VAL A 109 10.981 4.692 -17.774 1.00 11.60 C ATOM 882 CG2 VAL A 109 9.872 6.496 -16.420 1.00 19.21 C ATOM 0 H VAL A 109 9.080 7.946 -19.044 1.00 22.55 H new ATOM 0 HA VAL A 109 11.602 7.301 -18.276 1.00 11.42 H new ATOM 0 HB VAL A 109 9.256 5.712 -18.206 1.00 14.23 H new ATOM 0 HG11 VAL A 109 10.553 4.025 -17.215 1.00 11.60 H new ATOM 0 HG12 VAL A 109 11.090 4.340 -18.671 1.00 11.60 H new ATOM 0 HG13 VAL A 109 11.851 4.912 -17.406 1.00 11.60 H new ATOM 0 HG21 VAL A 109 9.453 5.813 -15.874 1.00 19.21 H new ATOM 0 HG22 VAL A 109 10.718 6.754 -16.022 1.00 19.21 H new ATOM 0 HG23 VAL A 109 9.290 7.270 -16.471 1.00 19.21 H new ATOM 883 N PRO A 110 12.317 6.199 -20.421 1.00 12.34 N ATOM 884 CA PRO A 110 12.687 5.646 -21.729 1.00 12.80 C ATOM 885 C PRO A 110 11.998 4.305 -21.947 1.00 14.73 C ATOM 886 O PRO A 110 12.205 3.372 -21.170 1.00 12.97 O ATOM 887 CB PRO A 110 14.207 5.480 -21.626 1.00 19.02 C ATOM 888 CG PRO A 110 14.629 6.487 -20.566 1.00 11.56 C ATOM 889 CD PRO A 110 13.497 6.534 -19.597 1.00 16.32 C ATOM 0 HA PRO A 110 12.424 6.206 -22.476 1.00 12.80 H new ATOM 0 HB2 PRO A 110 14.447 4.576 -21.370 1.00 19.02 H new ATOM 0 HB3 PRO A 110 14.640 5.659 -22.475 1.00 19.02 H new ATOM 0 HG2 PRO A 110 15.451 6.213 -20.131 1.00 11.56 H new ATOM 0 HG3 PRO A 110 14.792 7.360 -20.957 1.00 11.56 H new ATOM 0 HD2 PRO A 110 13.619 5.898 -18.875 1.00 16.32 H new ATOM 0 HD3 PRO A 110 13.411 7.411 -19.191 1.00 16.32 H new ATOM 890 N MET A 111 11.128 4.258 -22.950 1.00 13.41 N ATOM 891 CA MET A 111 10.446 3.033 -23.351 1.00 12.71 C ATOM 892 C MET A 111 10.289 2.979 -24.858 1.00 11.41 C ATOM 893 O MET A 111 10.326 4.001 -25.535 1.00 11.90 O ATOM 894 CB MET A 111 9.039 2.939 -22.745 1.00 8.41 C ATOM 895 CG MET A 111 8.953 3.099 -21.243 1.00 15.77 C ATOM 896 SD MET A 111 7.298 2.662 -20.642 1.00 17.07 S ATOM 897 CE MET A 111 7.413 3.264 -18.969 1.00 19.31 C ATOM 0 H MET A 111 10.915 4.944 -23.422 1.00 13.41 H new ATOM 0 HA MET A 111 10.992 2.298 -23.031 1.00 12.71 H new ATOM 0 HB2 MET A 111 8.482 3.618 -23.157 1.00 8.41 H new ATOM 0 HB3 MET A 111 8.660 2.078 -22.983 1.00 8.41 H new ATOM 0 HG2 MET A 111 9.616 2.535 -20.815 1.00 15.77 H new ATOM 0 HG3 MET A 111 9.159 4.015 -20.999 1.00 15.77 H new ATOM 0 HE1 MET A 111 6.716 2.858 -18.430 1.00 19.31 H new ATOM 0 HE2 MET A 111 8.281 3.034 -18.601 1.00 19.31 H new ATOM 0 HE3 MET A 111 7.305 4.228 -18.964 1.00 19.31 H new ATOM 898 N VAL A 112 10.106 1.765 -25.363 1.00 13.46 N ATOM 899 CA VAL A 112 9.718 1.526 -26.741 1.00 10.16 C ATOM 900 C VAL A 112 8.557 0.534 -26.723 1.00 13.61 C ATOM 901 O VAL A 112 8.620 -0.495 -26.037 1.00 9.95 O ATOM 902 CB VAL A 112 10.903 0.930 -27.559 1.00 10.32 C ATOM 903 CG1 VAL A 112 10.449 0.439 -28.914 1.00 11.17 C ATOM 904 CG2 VAL A 112 11.993 1.965 -27.733 1.00 11.46 C ATOM 0 H VAL A 112 10.206 1.045 -24.903 1.00 13.46 H new ATOM 0 HA VAL A 112 9.460 2.361 -27.161 1.00 10.16 H new ATOM 0 HB VAL A 112 11.251 0.173 -27.062 1.00 10.32 H new ATOM 0 HG11 VAL A 112 11.207 0.075 -29.397 1.00 11.17 H new ATOM 0 HG12 VAL A 112 9.777 -0.251 -28.800 1.00 11.17 H new ATOM 0 HG13 VAL A 112 10.071 1.178 -29.416 1.00 11.17 H new ATOM 0 HG21 VAL A 112 12.724 1.583 -28.243 1.00 11.46 H new ATOM 0 HG22 VAL A 112 11.637 2.734 -28.205 1.00 11.46 H new ATOM 0 HG23 VAL A 112 12.318 2.243 -26.862 1.00 11.46 H new ATOM 905 N LEU A 113 7.489 0.849 -27.447 1.00 10.00 N ATOM 906 CA LEU A 113 6.405 -0.110 -27.656 1.00 9.42 C ATOM 907 C LEU A 113 6.792 -1.118 -28.737 1.00 11.00 C ATOM 908 O LEU A 113 7.130 -0.720 -29.853 1.00 11.20 O ATOM 909 CB LEU A 113 5.128 0.623 -28.085 1.00 12.35 C ATOM 910 CG LEU A 113 3.920 -0.303 -28.262 1.00 11.42 C ATOM 911 CD1 LEU A 113 3.547 -0.862 -26.921 1.00 14.41 C ATOM 912 CD2 LEU A 113 2.730 0.407 -28.907 1.00 9.93 C ATOM 0 H LEU A 113 7.371 1.612 -27.827 1.00 10.00 H new ATOM 0 HA LEU A 113 6.245 -0.578 -26.822 1.00 9.42 H new ATOM 0 HB2 LEU A 113 4.914 1.299 -27.423 1.00 12.35 H new ATOM 0 HB3 LEU A 113 5.295 1.087 -28.920 1.00 12.35 H new ATOM 0 HG LEU A 113 4.166 -1.020 -28.867 1.00 11.42 H new ATOM 0 HD11 LEU A 113 2.782 -1.451 -27.017 1.00 14.41 H new ATOM 0 HD12 LEU A 113 4.296 -1.361 -26.559 1.00 14.41 H new ATOM 0 HD13 LEU A 113 3.321 -0.136 -26.319 1.00 14.41 H new ATOM 0 HD21 LEU A 113 1.992 -0.216 -28.999 1.00 9.93 H new ATOM 0 HD22 LEU A 113 2.456 1.152 -28.349 1.00 9.93 H new ATOM 0 HD23 LEU A 113 2.985 0.736 -29.783 1.00 9.93 H new ATOM 913 N VAL A 114 6.764 -2.414 -28.404 1.00 10.25 N ATOM 914 CA VAL A 114 7.096 -3.456 -29.372 1.00 10.27 C ATOM 915 C VAL A 114 5.913 -4.337 -29.759 1.00 10.79 C ATOM 916 O VAL A 114 5.308 -4.984 -28.911 1.00 8.64 O ATOM 917 CB VAL A 114 8.236 -4.363 -28.880 1.00 6.20 C ATOM 918 CG1 VAL A 114 8.502 -5.472 -29.920 1.00 9.63 C ATOM 919 CG2 VAL A 114 9.480 -3.524 -28.653 1.00 10.55 C ATOM 0 H VAL A 114 6.555 -2.706 -27.623 1.00 10.25 H new ATOM 0 HA VAL A 114 7.379 -2.965 -30.160 1.00 10.27 H new ATOM 0 HB VAL A 114 7.987 -4.784 -28.042 1.00 6.20 H new ATOM 0 HG11 VAL A 114 9.221 -6.043 -29.608 1.00 9.63 H new ATOM 0 HG12 VAL A 114 7.699 -6.002 -30.041 1.00 9.63 H new ATOM 0 HG13 VAL A 114 8.753 -5.069 -30.766 1.00 9.63 H new ATOM 0 HG21 VAL A 114 10.202 -4.093 -28.342 1.00 10.55 H new ATOM 0 HG22 VAL A 114 9.740 -3.098 -29.485 1.00 10.55 H new ATOM 0 HG23 VAL A 114 9.295 -2.844 -27.986 1.00 10.55 H new ATOM 920 N GLY A 115 5.591 -4.363 -31.044 1.00 7.79 N ATOM 921 CA GLY A 115 4.552 -5.254 -31.541 1.00 9.22 C ATOM 922 C GLY A 115 5.139 -6.505 -32.172 1.00 10.37 C ATOM 923 O GLY A 115 5.522 -6.489 -33.332 1.00 11.51 O ATOM 0 H GLY A 115 5.962 -3.873 -31.646 1.00 7.79 H new ATOM 0 HA2 GLY A 115 3.964 -5.505 -30.811 1.00 9.22 H new ATOM 0 HA3 GLY A 115 4.009 -4.786 -32.195 1.00 9.22 H new ATOM 924 N ASN A 116 5.194 -7.592 -31.406 1.00 11.84 N ATOM 925 CA ASN A 116 5.911 -8.799 -31.821 1.00 10.56 C ATOM 926 C ASN A 116 5.017 -9.814 -32.548 1.00 13.20 C ATOM 927 O ASN A 116 3.796 -9.672 -32.560 1.00 13.55 O ATOM 928 CB ASN A 116 6.604 -9.431 -30.602 1.00 7.14 C ATOM 929 CG ASN A 116 7.538 -10.536 -30.986 1.00 11.99 C ATOM 930 OD1 ASN A 116 8.283 -10.401 -31.956 1.00 9.63 O ATOM 931 ND2 ASN A 116 7.472 -11.667 -30.270 1.00 9.19 N ATOM 0 H ASN A 116 4.819 -7.652 -30.634 1.00 11.84 H new ATOM 0 HA ASN A 116 6.581 -8.532 -32.470 1.00 10.56 H new ATOM 0 HB2 ASN A 116 7.096 -8.747 -30.122 1.00 7.14 H new ATOM 0 HB3 ASN A 116 5.932 -9.776 -29.994 1.00 7.14 H new ATOM 0 HD21 ASN A 116 7.964 -12.340 -30.482 1.00 9.19 H new ATOM 0 HD22 ASN A 116 6.937 -11.720 -29.598 1.00 9.19 H new ATOM 932 N LYS A 117 5.642 -10.833 -33.141 1.00 10.26 N ATOM 933 CA LYS A 117 4.989 -11.859 -33.958 1.00 10.03 C ATOM 934 C LYS A 117 4.475 -11.324 -35.287 1.00 11.47 C ATOM 935 O LYS A 117 3.446 -11.774 -35.783 1.00 9.48 O ATOM 936 CB LYS A 117 3.873 -12.577 -33.185 1.00 9.16 C ATOM 937 CG LYS A 117 4.320 -13.041 -31.818 1.00 10.00 C ATOM 938 CD LYS A 117 3.446 -14.152 -31.282 1.00 12.35 C ATOM 939 CE LYS A 117 3.807 -14.423 -29.838 1.00 6.96 C ATOM 940 NZ LYS A 117 3.133 -15.633 -29.308 1.00 13.45 N ATOM 0 H LYS A 117 6.491 -10.950 -33.076 1.00 10.26 H new ATOM 0 HA LYS A 117 5.678 -12.509 -34.167 1.00 10.03 H new ATOM 0 HB2 LYS A 117 3.115 -11.980 -33.088 1.00 9.16 H new ATOM 0 HB3 LYS A 117 3.568 -13.341 -33.699 1.00 9.16 H new ATOM 0 HG2 LYS A 117 5.239 -13.348 -31.866 1.00 10.00 H new ATOM 0 HG3 LYS A 117 4.303 -12.292 -31.202 1.00 10.00 H new ATOM 0 HD2 LYS A 117 2.511 -13.903 -31.351 1.00 12.35 H new ATOM 0 HD3 LYS A 117 3.566 -14.956 -31.812 1.00 12.35 H new ATOM 0 HE2 LYS A 117 4.768 -14.531 -29.762 1.00 6.96 H new ATOM 0 HE3 LYS A 117 3.564 -13.656 -29.296 1.00 6.96 H new ATOM 0 HZ1 LYS A 117 3.393 -15.774 -28.469 1.00 13.45 H new ATOM 0 HZ2 LYS A 117 2.251 -15.515 -29.329 1.00 13.45 H new ATOM 0 HZ3 LYS A 117 3.350 -16.337 -29.808 1.00 13.45 H new ATOM 941 N SER A 118 5.192 -10.365 -35.873 1.00 9.85 N ATOM 942 CA ASER A 118 4.748 -9.769 -37.131 0.50 13.79 C ATOM 943 CA BSER A 118 4.779 -9.758 -37.141 0.50 14.00 C ATOM 944 C SER A 118 4.735 -10.759 -38.294 1.00 16.98 C ATOM 945 O SER A 118 4.225 -10.455 -39.370 1.00 13.20 O ATOM 946 CB ASER A 118 5.590 -8.541 -37.475 0.50 15.31 C ATOM 947 CB BSER A 118 5.717 -8.610 -37.518 0.50 15.31 C ATOM 948 OG ASER A 118 5.371 -7.530 -36.511 0.50 15.20 O ATOM 949 OG BSER A 118 6.994 -9.115 -37.862 0.50 16.48 O ATOM 0 H ASER A 118 5.929 -10.049 -35.563 0.50 9.85 H new ATOM 0 H BSER A 118 5.925 -10.050 -35.551 0.50 9.85 H new ATOM 0 HA ASER A 118 3.828 -9.494 -36.994 0.50 14.00 H new ATOM 0 HA BSER A 118 3.878 -9.426 -37.000 0.50 14.00 H new ATOM 0 HB2ASER A 118 6.530 -8.779 -37.500 0.50 15.31 H new ATOM 0 HB2BSER A 118 5.347 -8.113 -38.264 0.50 15.31 H new ATOM 0 HB3ASER A 118 5.357 -8.215 -38.358 0.50 15.31 H new ATOM 0 HB3BSER A 118 5.796 -7.991 -36.776 0.50 15.31 H new ATOM 0 HG ASER A 118 5.889 -7.646 -35.860 0.50 16.48 H new ATOM 0 HG BSER A 118 7.202 -8.851 -38.632 0.50 16.48 H new ATOM 950 N ASP A 119 5.293 -11.948 -38.075 1.00 15.01 N ATOM 951 CA ASP A 119 5.315 -12.974 -39.107 1.00 13.46 C ATOM 952 C ASP A 119 3.969 -13.714 -39.246 1.00 15.20 C ATOM 953 O ASP A 119 3.699 -14.359 -40.267 1.00 16.83 O ATOM 954 CB ASP A 119 6.428 -13.954 -38.794 1.00 12.27 C ATOM 955 CG ASP A 119 6.239 -14.618 -37.461 1.00 11.56 C ATOM 956 OD1 ASP A 119 6.545 -13.974 -36.441 1.00 13.27 O ATOM 957 OD2 ASP A 119 5.778 -15.781 -37.431 1.00 14.61 O ATOM 0 H ASP A 119 5.664 -12.178 -37.334 1.00 15.01 H new ATOM 0 HA ASP A 119 5.473 -12.539 -39.959 1.00 13.46 H new ATOM 0 HB2 ASP A 119 6.466 -14.630 -39.488 1.00 12.27 H new ATOM 0 HB3 ASP A 119 7.279 -13.489 -38.804 1.00 12.27 H new ATOM 958 N LEU A 120 3.127 -13.627 -38.224 1.00 13.51 N ATOM 959 CA LEU A 120 1.862 -14.367 -38.232 1.00 14.36 C ATOM 960 C LEU A 120 0.788 -13.619 -39.010 1.00 18.04 C ATOM 961 O LEU A 120 0.640 -12.403 -38.857 1.00 21.53 O ATOM 962 CB LEU A 120 1.376 -14.638 -36.803 1.00 13.03 C ATOM 963 CG LEU A 120 2.308 -15.476 -35.924 1.00 12.95 C ATOM 964 CD1 LEU A 120 1.728 -15.606 -34.543 1.00 15.73 C ATOM 965 CD2 LEU A 120 2.556 -16.858 -36.540 1.00 16.00 C ATOM 0 H LEU A 120 3.263 -13.151 -37.521 1.00 13.51 H new ATOM 0 HA LEU A 120 2.027 -15.215 -38.673 1.00 14.36 H new ATOM 0 HB2 LEU A 120 1.226 -13.786 -36.364 1.00 13.03 H new ATOM 0 HB3 LEU A 120 0.517 -15.086 -36.852 1.00 13.03 H new ATOM 0 HG LEU A 120 3.164 -15.023 -35.865 1.00 12.95 H new ATOM 0 HD11 LEU A 120 2.322 -16.138 -33.991 1.00 15.73 H new ATOM 0 HD12 LEU A 120 1.625 -14.725 -34.151 1.00 15.73 H new ATOM 0 HD13 LEU A 120 0.862 -16.040 -34.595 1.00 15.73 H new ATOM 0 HD21 LEU A 120 3.148 -17.367 -35.965 1.00 16.00 H new ATOM 0 HD22 LEU A 120 1.712 -17.328 -36.632 1.00 16.00 H new ATOM 0 HD23 LEU A 120 2.965 -16.755 -37.414 1.00 16.00 H new ATOM 966 N PRO A 121 0.041 -14.342 -39.863 1.00 20.99 N ATOM 967 CA PRO A 121 -1.101 -13.743 -40.568 1.00 24.77 C ATOM 968 C PRO A 121 -2.301 -13.580 -39.645 1.00 27.49 C ATOM 969 O PRO A 121 -3.256 -12.875 -39.987 1.00 30.41 O ATOM 970 CB PRO A 121 -1.413 -14.768 -41.664 1.00 25.73 C ATOM 971 CG PRO A 121 -0.907 -16.061 -41.137 1.00 24.28 C ATOM 972 CD PRO A 121 0.322 -15.711 -40.326 1.00 20.01 C ATOM 0 HA PRO A 121 -0.905 -12.856 -40.907 1.00 24.77 H new ATOM 0 HB2 PRO A 121 -2.365 -14.811 -41.844 1.00 25.73 H new ATOM 0 HB3 PRO A 121 -0.977 -14.534 -42.498 1.00 25.73 H new ATOM 0 HG2 PRO A 121 -1.575 -16.500 -40.588 1.00 24.28 H new ATOM 0 HG3 PRO A 121 -0.688 -16.671 -41.859 1.00 24.28 H new ATOM 0 HD2 PRO A 121 0.447 -16.322 -39.583 1.00 20.01 H new ATOM 0 HD3 PRO A 121 1.129 -15.749 -40.863 1.00 20.01 H new ATOM 973 N SER A 122 -2.252 -14.214 -38.476 1.00 29.32 N ATOM 974 CA SER A 122 -3.416 -14.239 -37.583 1.00 33.60 C ATOM 975 C SER A 122 -3.571 -12.938 -36.772 1.00 32.77 C ATOM 976 O SER A 122 -3.753 -12.977 -35.555 1.00 29.80 O ATOM 977 CB SER A 122 -3.373 -15.489 -36.671 1.00 32.32 C ATOM 978 OG SER A 122 -2.372 -15.410 -35.653 1.00 25.71 O ATOM 0 H SER A 122 -1.562 -14.633 -38.180 1.00 29.32 H new ATOM 0 HA SER A 122 -4.208 -14.298 -38.140 1.00 33.60 H new ATOM 0 HB2 SER A 122 -4.241 -15.608 -36.254 1.00 32.32 H new ATOM 0 HB3 SER A 122 -3.210 -16.274 -37.216 1.00 32.32 H new ATOM 0 HG SER A 122 -2.369 -14.638 -35.322 1.00 25.71 H new ATOM 979 N ARG A 123 -3.531 -11.793 -37.452 1.00 27.17 N ATOM 980 CA ARG A 123 -3.423 -10.498 -36.773 1.00 23.78 C ATOM 981 C ARG A 123 -4.737 -10.018 -36.129 1.00 26.71 C ATOM 982 O ARG A 123 -5.818 -10.238 -36.669 1.00 35.12 O ATOM 983 CB ARG A 123 -2.877 -9.449 -37.737 1.00 25.66 C ATOM 984 CG ARG A 123 -2.567 -8.117 -37.091 1.00 19.57 C ATOM 985 CD ARG A 123 -2.440 -7.012 -38.131 1.00 19.77 C ATOM 986 NE ARG A 123 -1.068 -6.866 -38.617 1.00 20.68 N ATOM 987 CZ ARG A 123 -0.099 -6.214 -37.977 1.00 20.86 C ATOM 988 NH1 ARG A 123 -0.325 -5.636 -36.812 1.00 17.33 N ATOM 989 NH2 ARG A 123 1.108 -6.141 -38.511 1.00 25.60 N ATOM 0 H ARG A 123 -3.565 -11.743 -38.310 1.00 27.17 H new ATOM 0 HA ARG A 123 -2.804 -10.624 -36.037 1.00 23.78 H new ATOM 0 HB2 ARG A 123 -2.069 -9.793 -38.150 1.00 25.66 H new ATOM 0 HB3 ARG A 123 -3.522 -9.310 -38.448 1.00 25.66 H new ATOM 0 HG2 ARG A 123 -3.268 -7.891 -36.460 1.00 19.57 H new ATOM 0 HG3 ARG A 123 -1.742 -8.185 -36.586 1.00 19.57 H new ATOM 0 HD2 ARG A 123 -3.027 -7.204 -38.878 1.00 19.77 H new ATOM 0 HD3 ARG A 123 -2.736 -6.172 -37.746 1.00 19.77 H new ATOM 0 HE ARG A 123 -0.873 -7.228 -39.372 1.00 20.68 H new ATOM 0 HH11 ARG A 123 -1.107 -5.677 -36.456 1.00 17.33 H new ATOM 0 HH12 ARG A 123 0.309 -5.218 -36.409 1.00 17.33 H new ATOM 0 HH21 ARG A 123 1.266 -6.514 -39.270 1.00 25.60 H new ATOM 0 HH22 ARG A 123 1.735 -5.721 -38.100 1.00 25.60 H new ATOM 990 N THR A 124 -4.641 -9.378 -34.965 1.00 17.75 N ATOM 991 CA THR A 124 -5.819 -8.855 -34.275 1.00 17.53 C ATOM 992 C THR A 124 -5.610 -7.434 -33.774 1.00 19.27 C ATOM 993 O THR A 124 -6.564 -6.753 -33.394 1.00 17.76 O ATOM 994 CB THR A 124 -6.229 -9.738 -33.075 1.00 20.18 C ATOM 995 OG1 THR A 124 -5.174 -9.747 -32.106 1.00 15.36 O ATOM 996 CG2 THR A 124 -6.527 -11.162 -33.522 1.00 17.56 C ATOM 0 H THR A 124 -3.898 -9.236 -34.556 1.00 17.75 H new ATOM 0 HA THR A 124 -6.527 -8.860 -34.938 1.00 17.53 H new ATOM 0 HB THR A 124 -7.035 -9.368 -32.681 1.00 20.18 H new ATOM 0 HG1 THR A 124 -5.434 -9.365 -31.405 1.00 15.36 H new ATOM 0 HG21 THR A 124 -6.782 -11.696 -32.753 1.00 17.56 H new ATOM 0 HG22 THR A 124 -7.253 -11.154 -34.165 1.00 17.56 H new ATOM 0 HG23 THR A 124 -5.736 -11.544 -33.933 1.00 17.56 H new ATOM 997 N VAL A 125 -4.358 -6.989 -33.748 1.00 20.42 N ATOM 998 CA VAL A 125 -4.060 -5.611 -33.370 1.00 19.59 C ATOM 999 C VAL A 125 -3.472 -4.895 -34.577 1.00 16.15 C ATOM 1000 O VAL A 125 -2.409 -5.265 -35.053 1.00 17.63 O ATOM 1001 CB VAL A 125 -3.051 -5.556 -32.215 1.00 13.85 C ATOM 1002 CG1 VAL A 125 -2.645 -4.113 -31.907 1.00 14.17 C ATOM 1003 CG2 VAL A 125 -3.617 -6.238 -30.993 1.00 18.13 C ATOM 0 H VAL A 125 -3.670 -7.466 -33.945 1.00 20.42 H new ATOM 0 HA VAL A 125 -4.880 -5.184 -33.077 1.00 19.59 H new ATOM 0 HB VAL A 125 -2.250 -6.032 -32.485 1.00 13.85 H new ATOM 0 HG11 VAL A 125 -2.008 -4.105 -31.175 1.00 14.17 H new ATOM 0 HG12 VAL A 125 -2.238 -3.716 -32.693 1.00 14.17 H new ATOM 0 HG13 VAL A 125 -3.431 -3.602 -31.657 1.00 14.17 H new ATOM 0 HG21 VAL A 125 -2.971 -6.197 -30.271 1.00 18.13 H new ATOM 0 HG22 VAL A 125 -4.434 -5.791 -30.722 1.00 18.13 H new ATOM 0 HG23 VAL A 125 -3.811 -7.166 -31.200 1.00 18.13 H new ATOM 1004 N ASP A 126 -4.172 -3.880 -35.075 1.00 22.03 N ATOM 1005 CA ASP A 126 -3.766 -3.189 -36.290 1.00 17.85 C ATOM 1006 C ASP A 126 -2.589 -2.281 -36.003 1.00 19.33 C ATOM 1007 O ASP A 126 -2.453 -1.781 -34.892 1.00 22.31 O ATOM 1008 CB ASP A 126 -4.930 -2.366 -36.855 1.00 24.96 C ATOM 1009 CG ASP A 126 -6.196 -3.195 -37.037 1.00 27.81 C ATOM 1010 OD1 ASP A 126 -6.091 -4.337 -37.522 1.00 28.05 O ATOM 1011 OD2 ASP A 126 -7.291 -2.712 -36.682 1.00 34.96 O ATOM 0 H ASP A 126 -4.893 -3.575 -34.718 1.00 22.03 H new ATOM 0 HA ASP A 126 -3.505 -3.852 -36.948 1.00 17.85 H new ATOM 0 HB2 ASP A 126 -5.116 -1.623 -36.260 1.00 24.96 H new ATOM 0 HB3 ASP A 126 -4.670 -1.987 -37.709 1.00 24.96 H new ATOM 1012 N THR A 127 -1.746 -2.076 -37.012 1.00 16.84 N ATOM 1013 CA THR A 127 -0.598 -1.192 -36.896 1.00 18.36 C ATOM 1014 C THR A 127 -0.981 0.206 -36.403 1.00 21.39 C ATOM 1015 O THR A 127 -0.274 0.786 -35.576 1.00 17.65 O ATOM 1016 CB THR A 127 0.162 -1.092 -38.239 1.00 24.45 C ATOM 1017 OG1 THR A 127 0.807 -2.341 -38.520 1.00 17.92 O ATOM 1018 CG2 THR A 127 1.203 -0.002 -38.194 1.00 24.30 C ATOM 0 H THR A 127 -1.827 -2.448 -37.783 1.00 16.84 H new ATOM 0 HA THR A 127 -0.014 -1.586 -36.229 1.00 18.36 H new ATOM 0 HB THR A 127 -0.480 -0.881 -38.934 1.00 24.45 H new ATOM 0 HG1 THR A 127 0.986 -2.733 -37.799 1.00 17.92 H new ATOM 0 HG21 THR A 127 1.665 0.040 -39.046 1.00 24.30 H new ATOM 0 HG22 THR A 127 0.773 0.849 -38.017 1.00 24.30 H new ATOM 0 HG23 THR A 127 1.842 -0.193 -37.490 1.00 24.30 H new ATOM 1019 N LYS A 128 -2.101 0.743 -36.884 1.00 19.62 N ATOM 1020 CA LYS A 128 -2.494 2.096 -36.493 1.00 22.96 C ATOM 1021 C LYS A 128 -2.779 2.215 -35.001 1.00 18.56 C ATOM 1022 O LYS A 128 -2.421 3.219 -34.383 1.00 19.21 O ATOM 1023 CB LYS A 128 -3.707 2.585 -37.290 1.00 27.12 C ATOM 1024 CG LYS A 128 -3.605 2.351 -38.777 1.00 35.20 C ATOM 1025 CD LYS A 128 -4.722 3.070 -39.536 1.00 38.85 C ATOM 1026 CE LYS A 128 -4.151 3.998 -40.601 1.00 27.25 C ATOM 1027 NZ LYS A 128 -3.108 4.922 -40.058 1.00 32.61 N ATOM 0 H LYS A 128 -2.639 0.350 -37.428 1.00 19.62 H new ATOM 0 HA LYS A 128 -1.733 2.662 -36.698 1.00 22.96 H new ATOM 0 HB2 LYS A 128 -4.501 2.140 -36.956 1.00 27.12 H new ATOM 0 HB3 LYS A 128 -3.826 3.534 -37.130 1.00 27.12 H new ATOM 0 HG2 LYS A 128 -2.743 2.662 -39.096 1.00 35.20 H new ATOM 0 HG3 LYS A 128 -3.649 1.399 -38.960 1.00 35.20 H new ATOM 0 HD2 LYS A 128 -5.307 2.417 -39.951 1.00 38.85 H new ATOM 0 HD3 LYS A 128 -5.263 3.581 -38.914 1.00 38.85 H new ATOM 0 HE2 LYS A 128 -3.767 3.467 -41.316 1.00 27.25 H new ATOM 0 HE3 LYS A 128 -4.870 4.520 -40.990 1.00 27.25 H new ATOM 0 HZ1 LYS A 128 -3.133 5.692 -40.503 1.00 32.61 H new ATOM 0 HZ2 LYS A 128 -3.265 5.073 -39.195 1.00 32.61 H new ATOM 0 HZ3 LYS A 128 -2.304 4.551 -40.152 1.00 32.61 H new ATOM 1028 N GLN A 129 -3.417 1.194 -34.431 1.00 17.72 N ATOM 1029 CA GLN A 129 -3.714 1.164 -32.994 1.00 16.51 C ATOM 1030 C GLN A 129 -2.439 1.276 -32.182 1.00 16.95 C ATOM 1031 O GLN A 129 -2.362 2.028 -31.211 1.00 16.20 O ATOM 1032 CB GLN A 129 -4.397 -0.150 -32.601 1.00 22.74 C ATOM 1033 CG GLN A 129 -5.705 -0.471 -33.319 1.00 29.68 C ATOM 1034 CD GLN A 129 -6.393 -1.687 -32.715 1.00 32.95 C ATOM 1035 OE1 GLN A 129 -6.288 -2.804 -33.233 1.00 25.85 O ATOM 1036 NE2 GLN A 129 -7.093 -1.477 -31.602 1.00 34.12 N ATOM 0 H GLN A 129 -3.690 0.501 -34.862 1.00 17.72 H new ATOM 0 HA GLN A 129 -4.301 1.914 -32.810 1.00 16.51 H new ATOM 0 HB2 GLN A 129 -3.775 -0.877 -32.761 1.00 22.74 H new ATOM 0 HB3 GLN A 129 -4.570 -0.130 -31.647 1.00 22.74 H new ATOM 0 HG2 GLN A 129 -6.298 0.295 -33.270 1.00 29.68 H new ATOM 0 HG3 GLN A 129 -5.528 -0.632 -34.259 1.00 29.68 H new ATOM 0 HE21 GLN A 129 -7.144 -0.686 -31.269 1.00 34.12 H new ATOM 0 HE22 GLN A 129 -7.494 -2.133 -31.216 1.00 34.12 H new ATOM 1037 N ALA A 130 -1.444 0.493 -32.579 1.00 15.24 N ATOM 1038 CA ALA A 130 -0.179 0.448 -31.868 1.00 15.10 C ATOM 1039 C ALA A 130 0.591 1.751 -32.059 1.00 14.48 C ATOM 1040 O ALA A 130 1.211 2.275 -31.127 1.00 13.10 O ATOM 1041 CB ALA A 130 0.630 -0.743 -32.348 1.00 16.31 C ATOM 0 H ALA A 130 -1.484 -0.024 -33.265 1.00 15.24 H new ATOM 0 HA ALA A 130 -0.349 0.346 -30.918 1.00 15.10 H new ATOM 0 HB1 ALA A 130 1.475 -0.773 -31.873 1.00 16.31 H new ATOM 0 HB2 ALA A 130 0.135 -1.560 -32.179 1.00 16.31 H new ATOM 0 HB3 ALA A 130 0.797 -0.658 -33.300 1.00 16.31 H new ATOM 1042 N GLN A 131 0.545 2.295 -33.268 1.00 10.43 N ATOM 1043 CA GLN A 131 1.213 3.553 -33.499 1.00 15.01 C ATOM 1044 C GLN A 131 0.544 4.652 -32.684 1.00 12.21 C ATOM 1045 O GLN A 131 1.223 5.490 -32.111 1.00 14.53 O ATOM 1046 CB GLN A 131 1.228 3.880 -34.980 1.00 19.39 C ATOM 1047 CG GLN A 131 2.093 2.945 -35.782 1.00 20.38 C ATOM 1048 CD GLN A 131 1.988 3.220 -37.247 1.00 30.20 C ATOM 1049 OE1 GLN A 131 0.938 3.640 -37.728 1.00 29.02 O ATOM 1050 NE2 GLN A 131 3.075 2.995 -37.974 1.00 29.77 N ATOM 0 H GLN A 131 0.142 1.958 -33.949 1.00 10.43 H new ATOM 0 HA GLN A 131 2.136 3.485 -33.208 1.00 15.01 H new ATOM 0 HB2 GLN A 131 0.321 3.847 -35.322 1.00 19.39 H new ATOM 0 HB3 GLN A 131 1.544 4.789 -35.102 1.00 19.39 H new ATOM 0 HG2 GLN A 131 3.017 3.036 -35.500 1.00 20.38 H new ATOM 0 HG3 GLN A 131 1.831 2.028 -35.604 1.00 20.38 H new ATOM 0 HE21 GLN A 131 3.790 2.701 -37.598 1.00 29.77 H new ATOM 0 HE22 GLN A 131 3.064 3.144 -38.821 1.00 29.77 H new ATOM 1051 N ASP A 132 -0.784 4.613 -32.598 1.00 15.62 N ATOM 1052 CA ASP A 132 -1.529 5.587 -31.802 1.00 14.26 C ATOM 1053 C ASP A 132 -1.189 5.493 -30.308 1.00 16.97 C ATOM 1054 O ASP A 132 -1.012 6.514 -29.653 1.00 15.01 O ATOM 1055 CB ASP A 132 -3.046 5.450 -32.012 1.00 15.59 C ATOM 1056 CG ASP A 132 -3.510 5.905 -33.418 1.00 22.77 C ATOM 1057 OD1 ASP A 132 -2.754 6.604 -34.123 1.00 19.31 O ATOM 1058 OD2 ASP A 132 -4.648 5.564 -33.813 1.00 23.03 O ATOM 0 H ASP A 132 -1.274 4.028 -32.995 1.00 15.62 H new ATOM 0 HA ASP A 132 -1.255 6.463 -32.115 1.00 14.26 H new ATOM 0 HB2 ASP A 132 -3.303 4.525 -31.877 1.00 15.59 H new ATOM 0 HB3 ASP A 132 -3.509 5.974 -31.340 1.00 15.59 H new ATOM 1059 N LEU A 133 -1.123 4.277 -29.761 1.00 16.38 N ATOM 1060 CA LEU A 133 -0.781 4.115 -28.341 1.00 11.72 C ATOM 1061 C LEU A 133 0.606 4.681 -28.032 1.00 13.01 C ATOM 1062 O LEU A 133 0.785 5.400 -27.053 1.00 9.87 O ATOM 1063 CB LEU A 133 -0.858 2.651 -27.901 1.00 13.62 C ATOM 1064 CG LEU A 133 -0.684 2.441 -26.391 1.00 17.57 C ATOM 1065 CD1 LEU A 133 -1.785 3.159 -25.599 1.00 19.66 C ATOM 1066 CD2 LEU A 133 -0.651 0.969 -26.054 1.00 14.12 C ATOM 0 H LEU A 133 -1.270 3.543 -30.185 1.00 16.38 H new ATOM 0 HA LEU A 133 -1.440 4.618 -27.837 1.00 11.72 H new ATOM 0 HB2 LEU A 133 -1.715 2.287 -28.172 1.00 13.62 H new ATOM 0 HB3 LEU A 133 -0.174 2.146 -28.369 1.00 13.62 H new ATOM 0 HG LEU A 133 0.167 2.830 -26.134 1.00 17.57 H new ATOM 0 HD11 LEU A 133 -1.651 3.010 -24.650 1.00 19.66 H new ATOM 0 HD12 LEU A 133 -1.749 4.110 -25.785 1.00 19.66 H new ATOM 0 HD13 LEU A 133 -2.652 2.811 -25.861 1.00 19.66 H new ATOM 0 HD21 LEU A 133 -0.541 0.858 -25.097 1.00 14.12 H new ATOM 0 HD22 LEU A 133 -1.482 0.554 -26.333 1.00 14.12 H new ATOM 0 HD23 LEU A 133 0.091 0.548 -26.515 1.00 14.12 H new ATOM 1067 N ALA A 134 1.584 4.343 -28.869 1.00 15.98 N ATOM 1068 CA ALA A 134 2.950 4.840 -28.700 1.00 13.28 C ATOM 1069 C ALA A 134 2.994 6.367 -28.773 1.00 15.79 C ATOM 1070 O ALA A 134 3.645 7.021 -27.955 1.00 14.06 O ATOM 1071 CB ALA A 134 3.862 4.246 -29.765 1.00 12.30 C ATOM 0 H ALA A 134 1.477 3.823 -29.546 1.00 15.98 H new ATOM 0 HA ALA A 134 3.261 4.567 -27.823 1.00 13.28 H new ATOM 0 HB1 ALA A 134 4.764 4.582 -29.643 1.00 12.30 H new ATOM 0 HB2 ALA A 134 3.864 3.279 -29.687 1.00 12.30 H new ATOM 0 HB3 ALA A 134 3.540 4.498 -30.645 1.00 12.30 H new ATOM 1072 N ARG A 135 2.307 6.932 -29.762 1.00 14.15 N ATOM 1073 CA ARG A 135 2.267 8.388 -29.891 1.00 16.59 C ATOM 1074 C ARG A 135 1.699 9.011 -28.622 1.00 13.74 C ATOM 1075 O ARG A 135 2.236 9.985 -28.105 1.00 16.93 O ATOM 1076 CB ARG A 135 1.453 8.816 -31.113 1.00 15.73 C ATOM 1077 CG ARG A 135 2.138 8.520 -32.454 1.00 26.42 C ATOM 1078 CD ARG A 135 1.270 8.928 -33.649 1.00 25.60 C ATOM 1079 NE ARG A 135 1.773 8.373 -34.906 1.00 28.53 N ATOM 1080 CZ ARG A 135 1.087 7.535 -35.675 1.00 33.32 C ATOM 1081 NH1 ARG A 135 -0.136 7.156 -35.319 1.00 31.45 N ATOM 1082 NH2 ARG A 135 1.617 7.079 -36.803 1.00 38.15 N ATOM 0 H ARG A 135 1.864 6.500 -30.360 1.00 14.15 H new ATOM 0 HA ARG A 135 3.175 8.705 -30.017 1.00 16.59 H new ATOM 0 HB2 ARG A 135 0.594 8.365 -31.092 1.00 15.73 H new ATOM 0 HB3 ARG A 135 1.275 9.768 -31.054 1.00 15.73 H new ATOM 0 HG2 ARG A 135 2.984 8.993 -32.494 1.00 26.42 H new ATOM 0 HG3 ARG A 135 2.339 7.573 -32.511 1.00 26.42 H new ATOM 0 HD2 ARG A 135 0.360 8.626 -33.504 1.00 25.60 H new ATOM 0 HD3 ARG A 135 1.242 9.896 -33.712 1.00 25.60 H new ATOM 0 HE ARG A 135 2.561 8.603 -35.163 1.00 28.53 H new ATOM 0 HH11 ARG A 135 -0.483 7.453 -34.591 1.00 31.45 H new ATOM 0 HH12 ARG A 135 -0.580 6.613 -35.817 1.00 31.45 H new ATOM 0 HH21 ARG A 135 2.407 7.326 -37.038 1.00 38.15 H new ATOM 0 HH22 ARG A 135 1.171 6.536 -37.299 1.00 38.15 H new ATOM 1083 N SER A 136 0.629 8.416 -28.097 1.00 16.86 N ATOM 1084 CA SER A 136 0.011 8.938 -26.886 1.00 17.89 C ATOM 1085 C SER A 136 1.004 8.937 -25.733 1.00 18.93 C ATOM 1086 O SER A 136 0.960 9.826 -24.871 1.00 13.22 O ATOM 1087 CB SER A 136 -1.270 8.172 -26.522 1.00 15.63 C ATOM 1088 OG SER A 136 -0.987 6.906 -25.966 1.00 18.45 O ATOM 0 H SER A 136 0.251 7.716 -28.424 1.00 16.86 H new ATOM 0 HA SER A 136 -0.249 9.856 -27.061 1.00 17.89 H new ATOM 0 HB2 SER A 136 -1.790 8.693 -25.890 1.00 15.63 H new ATOM 0 HB3 SER A 136 -1.817 8.061 -27.316 1.00 15.63 H new ATOM 0 HG SER A 136 -0.312 6.579 -26.343 1.00 18.45 H new ATOM 1089 N TYR A 137 1.903 7.948 -25.734 1.00 13.88 N ATOM 1090 CA TYR A 137 2.946 7.850 -24.711 1.00 16.07 C ATOM 1091 C TYR A 137 4.191 8.660 -25.065 1.00 19.36 C ATOM 1092 O TYR A 137 5.070 8.860 -24.219 1.00 23.46 O ATOM 1093 CB TYR A 137 3.379 6.393 -24.522 1.00 13.16 C ATOM 1094 CG TYR A 137 2.345 5.468 -23.923 1.00 18.08 C ATOM 1095 CD1 TYR A 137 1.276 5.952 -23.162 1.00 15.56 C ATOM 1096 CD2 TYR A 137 2.445 4.103 -24.111 1.00 17.60 C ATOM 1097 CE1 TYR A 137 0.337 5.075 -22.607 1.00 21.01 C ATOM 1098 CE2 TYR A 137 1.523 3.230 -23.566 1.00 14.70 C ATOM 1099 CZ TYR A 137 0.476 3.712 -22.817 1.00 17.83 C ATOM 1100 OH TYR A 137 -0.421 2.800 -22.295 1.00 23.98 O ATOM 0 H TYR A 137 1.925 7.321 -26.323 1.00 13.88 H new ATOM 0 HA TYR A 137 2.557 8.207 -23.897 1.00 16.07 H new ATOM 0 HB2 TYR A 137 3.644 6.038 -25.385 1.00 13.16 H new ATOM 0 HB3 TYR A 137 4.167 6.379 -23.956 1.00 13.16 H new ATOM 0 HD1 TYR A 137 1.188 6.867 -23.023 1.00 15.56 H new ATOM 0 HD2 TYR A 137 3.149 3.764 -24.616 1.00 17.60 H new ATOM 0 HE1 TYR A 137 -0.372 5.403 -22.103 1.00 21.01 H new ATOM 0 HE2 TYR A 137 1.611 2.315 -23.706 1.00 14.70 H new ATOM 0 HH TYR A 137 -0.192 2.023 -22.516 1.00 23.98 H new ATOM 1101 N GLY A 138 4.294 9.099 -26.316 1.00 14.05 N ATOM 1102 CA GLY A 138 5.475 9.834 -26.746 1.00 16.09 C ATOM 1103 C GLY A 138 6.696 8.931 -26.830 1.00 19.52 C ATOM 1104 O GLY A 138 7.812 9.351 -26.532 1.00 12.06 O ATOM 0 H GLY A 138 3.697 8.983 -26.924 1.00 14.05 H new ATOM 0 HA2 GLY A 138 5.309 10.236 -27.613 1.00 16.09 H new ATOM 0 HA3 GLY A 138 5.650 10.559 -26.126 1.00 16.09 H new ATOM 1105 N ILE A 139 6.478 7.677 -27.221 1.00 13.40 N ATOM 1106 CA ILE A 139 7.570 6.724 -27.378 1.00 17.67 C ATOM 1107 C ILE A 139 7.512 6.090 -28.762 1.00 15.68 C ATOM 1108 O ILE A 139 6.457 6.118 -29.420 1.00 15.28 O ATOM 1109 CB ILE A 139 7.517 5.611 -26.299 1.00 14.25 C ATOM 1110 CG1 ILE A 139 6.298 4.710 -26.508 1.00 11.62 C ATOM 1111 CG2 ILE A 139 7.539 6.220 -24.892 1.00 13.00 C ATOM 1112 CD1 ILE A 139 6.168 3.603 -25.441 1.00 11.11 C ATOM 0 H ILE A 139 5.700 7.358 -27.401 1.00 13.40 H new ATOM 0 HA ILE A 139 8.402 7.211 -27.271 1.00 17.67 H new ATOM 0 HB ILE A 139 8.307 5.056 -26.389 1.00 14.25 H new ATOM 0 HG12 ILE A 139 5.496 5.255 -26.499 1.00 11.62 H new ATOM 0 HG13 ILE A 139 6.353 4.300 -27.385 1.00 11.62 H new ATOM 0 HG21 ILE A 139 7.505 5.510 -24.231 1.00 13.00 H new ATOM 0 HG22 ILE A 139 8.354 6.733 -24.774 1.00 13.00 H new ATOM 0 HG23 ILE A 139 6.772 6.803 -24.779 1.00 13.00 H new ATOM 0 HD11 ILE A 139 5.381 3.067 -25.625 1.00 11.11 H new ATOM 0 HD12 ILE A 139 6.956 3.038 -25.463 1.00 11.11 H new ATOM 0 HD13 ILE A 139 6.085 4.007 -24.563 1.00 11.11 H new ATOM 1113 N PRO A 140 8.644 5.522 -29.220 1.00 15.30 N ATOM 1114 CA PRO A 140 8.648 4.844 -30.520 1.00 10.48 C ATOM 1115 C PRO A 140 7.806 3.579 -30.534 1.00 15.86 C ATOM 1116 O PRO A 140 7.581 2.967 -29.485 1.00 11.03 O ATOM 1117 CB PRO A 140 10.123 4.462 -30.702 1.00 17.89 C ATOM 1118 CG PRO A 140 10.867 5.469 -29.856 1.00 13.27 C ATOM 1119 CD PRO A 140 10.009 5.659 -28.667 1.00 9.97 C ATOM 0 HA PRO A 140 8.278 5.411 -31.215 1.00 10.48 H new ATOM 0 HB2 PRO A 140 10.294 3.554 -30.407 1.00 17.89 H new ATOM 0 HB3 PRO A 140 10.391 4.513 -31.633 1.00 17.89 H new ATOM 0 HG2 PRO A 140 11.746 5.142 -29.609 1.00 13.27 H new ATOM 0 HG3 PRO A 140 10.999 6.303 -30.334 1.00 13.27 H new ATOM 0 HD2 PRO A 140 10.189 4.994 -27.984 1.00 9.97 H new ATOM 0 HD3 PRO A 140 10.146 6.529 -28.260 1.00 9.97 H new ATOM 1120 N PHE A 141 7.344 3.189 -31.718 1.00 15.84 N ATOM 1121 CA PHE A 141 6.756 1.867 -31.898 1.00 13.76 C ATOM 1122 C PHE A 141 7.561 1.099 -32.932 1.00 14.99 C ATOM 1123 O PHE A 141 7.837 1.622 -34.015 1.00 13.86 O ATOM 1124 CB PHE A 141 5.297 1.952 -32.345 1.00 12.57 C ATOM 1125 CG PHE A 141 4.753 0.649 -32.871 1.00 9.28 C ATOM 1126 CD1 PHE A 141 4.544 -0.426 -32.018 1.00 12.84 C ATOM 1127 CD2 PHE A 141 4.482 0.488 -34.221 1.00 12.26 C ATOM 1128 CE1 PHE A 141 4.041 -1.638 -32.503 1.00 14.23 C ATOM 1129 CE2 PHE A 141 3.991 -0.710 -34.713 1.00 18.27 C ATOM 1130 CZ PHE A 141 3.768 -1.780 -33.852 1.00 15.94 C ATOM 0 H PHE A 141 7.362 3.674 -32.428 1.00 15.84 H new ATOM 0 HA PHE A 141 6.777 1.408 -31.044 1.00 13.76 H new ATOM 0 HB2 PHE A 141 4.753 2.243 -31.596 1.00 12.57 H new ATOM 0 HB3 PHE A 141 5.216 2.630 -33.034 1.00 12.57 H new ATOM 0 HD1 PHE A 141 4.741 -0.339 -31.113 1.00 12.84 H new ATOM 0 HD2 PHE A 141 4.632 1.196 -34.806 1.00 12.26 H new ATOM 0 HE1 PHE A 141 3.890 -2.347 -31.920 1.00 14.23 H new ATOM 0 HE2 PHE A 141 3.810 -0.799 -35.621 1.00 18.27 H new ATOM 0 HZ PHE A 141 3.438 -2.585 -34.181 1.00 15.94 H new ATOM 1131 N ILE A 142 7.929 -0.138 -32.597 1.00 11.70 N ATOM 1132 CA ILE A 142 8.677 -1.008 -33.503 1.00 11.12 C ATOM 1133 C ILE A 142 7.990 -2.363 -33.673 1.00 13.81 C ATOM 1134 O ILE A 142 7.643 -3.010 -32.689 1.00 15.66 O ATOM 1135 CB ILE A 142 10.107 -1.277 -32.994 1.00 15.33 C ATOM 1136 CG1 ILE A 142 10.816 0.030 -32.629 1.00 11.03 C ATOM 1137 CG2 ILE A 142 10.893 -2.089 -34.023 1.00 14.00 C ATOM 1138 CD1 ILE A 142 11.239 0.876 -33.828 1.00 21.46 C ATOM 0 H ILE A 142 7.751 -0.496 -31.836 1.00 11.70 H new ATOM 0 HA ILE A 142 8.711 -0.537 -34.350 1.00 11.12 H new ATOM 0 HB ILE A 142 10.054 -1.805 -32.182 1.00 15.33 H new ATOM 0 HG12 ILE A 142 10.228 0.558 -32.066 1.00 11.03 H new ATOM 0 HG13 ILE A 142 11.602 -0.178 -32.101 1.00 11.03 H new ATOM 0 HG21 ILE A 142 11.790 -2.251 -33.691 1.00 14.00 H new ATOM 0 HG22 ILE A 142 10.447 -2.937 -34.176 1.00 14.00 H new ATOM 0 HG23 ILE A 142 10.942 -1.595 -34.856 1.00 14.00 H new ATOM 0 HD11 ILE A 142 11.679 1.682 -33.516 1.00 21.46 H new ATOM 0 HD12 ILE A 142 11.852 0.368 -34.383 1.00 21.46 H new ATOM 0 HD13 ILE A 142 10.456 1.116 -34.348 1.00 21.46 H new ATOM 1139 N GLU A 143 7.816 -2.785 -34.925 1.00 10.78 N ATOM 1140 CA GLU A 143 7.237 -4.078 -35.274 1.00 14.28 C ATOM 1141 C GLU A 143 8.359 -5.108 -35.364 1.00 13.61 C ATOM 1142 O GLU A 143 9.352 -4.878 -36.052 1.00 15.40 O ATOM 1143 CB GLU A 143 6.551 -3.987 -36.650 1.00 14.15 C ATOM 1144 CG GLU A 143 5.047 -3.821 -36.631 1.00 34.54 C ATOM 1145 CD GLU A 143 4.335 -4.715 -37.662 1.00 36.96 C ATOM 1146 OE1 GLU A 143 4.739 -4.727 -38.849 1.00 35.89 O ATOM 1147 OE2 GLU A 143 3.373 -5.417 -37.273 1.00 21.19 O ATOM 0 H GLU A 143 8.037 -2.315 -35.610 1.00 10.78 H new ATOM 0 HA GLU A 143 6.588 -4.333 -34.600 1.00 14.28 H new ATOM 0 HB2 GLU A 143 6.935 -3.240 -37.134 1.00 14.15 H new ATOM 0 HB3 GLU A 143 6.764 -4.790 -37.152 1.00 14.15 H new ATOM 0 HG2 GLU A 143 4.714 -4.029 -35.744 1.00 34.54 H new ATOM 0 HG3 GLU A 143 4.826 -2.893 -36.806 1.00 34.54 H new ATOM 1148 N THR A 144 8.208 -6.242 -34.686 1.00 9.91 N ATOM 1149 CA THR A 144 9.272 -7.248 -34.678 1.00 9.15 C ATOM 1150 C THR A 144 8.721 -8.617 -34.978 1.00 11.19 C ATOM 1151 O THR A 144 7.515 -8.841 -34.898 1.00 11.23 O ATOM 1152 CB THR A 144 9.966 -7.364 -33.290 1.00 9.15 C ATOM 1153 OG1 THR A 144 9.011 -7.807 -32.315 1.00 8.06 O ATOM 1154 CG2 THR A 144 10.527 -6.038 -32.858 1.00 8.68 C ATOM 0 H THR A 144 7.509 -6.449 -34.230 1.00 9.91 H new ATOM 0 HA THR A 144 9.906 -6.957 -35.352 1.00 9.15 H new ATOM 0 HB THR A 144 10.693 -8.002 -33.364 1.00 9.15 H new ATOM 0 HG1 THR A 144 8.956 -8.645 -32.337 1.00 8.06 H new ATOM 0 HG21 THR A 144 10.954 -6.134 -31.992 1.00 8.68 H new ATOM 0 HG22 THR A 144 11.180 -5.735 -33.508 1.00 8.68 H new ATOM 0 HG23 THR A 144 9.810 -5.388 -32.794 1.00 8.68 H new ATOM 1155 N SER A 145 9.621 -9.532 -35.320 1.00 10.26 N ATOM 1156 CA SER A 145 9.322 -10.953 -35.305 1.00 9.96 C ATOM 1157 C SER A 145 10.565 -11.650 -34.790 1.00 15.38 C ATOM 1158 O SER A 145 11.610 -11.566 -35.418 1.00 12.49 O ATOM 1159 CB SER A 145 9.006 -11.476 -36.700 1.00 12.02 C ATOM 1160 OG SER A 145 8.921 -12.904 -36.665 1.00 15.15 O ATOM 0 H SER A 145 10.423 -9.343 -35.567 1.00 10.26 H new ATOM 0 HA SER A 145 8.545 -11.119 -34.749 1.00 9.96 H new ATOM 0 HB2 SER A 145 8.169 -11.100 -37.015 1.00 12.02 H new ATOM 0 HB3 SER A 145 9.695 -11.198 -37.324 1.00 12.02 H new ATOM 0 HG SER A 145 8.162 -13.133 -36.389 1.00 15.15 H new ATOM 1161 N ALA A 146 10.457 -12.315 -33.642 1.00 11.74 N ATOM 1162 CA ALA A 146 11.573 -13.066 -33.092 1.00 15.99 C ATOM 1163 C ALA A 146 11.786 -14.340 -33.914 1.00 15.40 C ATOM 1164 O ALA A 146 12.871 -14.911 -33.931 1.00 22.02 O ATOM 1165 CB ALA A 146 11.317 -13.390 -31.633 1.00 13.88 C ATOM 0 H ALA A 146 9.741 -12.342 -33.167 1.00 11.74 H new ATOM 0 HA ALA A 146 12.380 -12.531 -33.139 1.00 15.99 H new ATOM 0 HB1 ALA A 146 12.067 -13.891 -31.276 1.00 13.88 H new ATOM 0 HB2 ALA A 146 11.211 -12.566 -31.132 1.00 13.88 H new ATOM 0 HB3 ALA A 146 10.509 -13.921 -31.556 1.00 13.88 H new ATOM 1166 N LYS A 147 10.740 -14.767 -34.612 1.00 14.95 N ATOM 1167 CA LYS A 147 10.831 -15.883 -35.555 1.00 15.83 C ATOM 1168 C LYS A 147 11.761 -15.568 -36.733 1.00 13.10 C ATOM 1169 O LYS A 147 12.711 -16.298 -36.983 1.00 19.85 O ATOM 1170 CB LYS A 147 9.443 -16.249 -36.084 1.00 14.13 C ATOM 1171 CG LYS A 147 9.447 -17.287 -37.208 1.00 22.31 C ATOM 1172 CD LYS A 147 9.003 -18.627 -36.696 1.00 20.36 C ATOM 1173 CE LYS A 147 9.426 -19.739 -37.635 1.00 28.63 C ATOM 1174 NZ LYS A 147 9.130 -21.061 -37.034 1.00 36.35 N ATOM 0 H LYS A 147 9.955 -14.419 -34.554 1.00 14.95 H new ATOM 0 HA LYS A 147 11.206 -16.635 -35.070 1.00 15.83 H new ATOM 0 HB2 LYS A 147 8.908 -16.587 -35.349 1.00 14.13 H new ATOM 0 HB3 LYS A 147 9.008 -15.443 -36.405 1.00 14.13 H new ATOM 0 HG2 LYS A 147 8.859 -16.998 -37.923 1.00 22.31 H new ATOM 0 HG3 LYS A 147 10.338 -17.359 -37.585 1.00 22.31 H new ATOM 0 HD2 LYS A 147 9.381 -18.782 -35.816 1.00 20.36 H new ATOM 0 HD3 LYS A 147 8.038 -18.634 -36.595 1.00 20.36 H new ATOM 0 HE2 LYS A 147 8.961 -19.650 -38.482 1.00 28.63 H new ATOM 0 HE3 LYS A 147 10.375 -19.668 -37.824 1.00 28.63 H new ATOM 0 HZ1 LYS A 147 9.892 -21.465 -36.814 1.00 36.35 H new ATOM 0 HZ2 LYS A 147 8.631 -20.951 -36.305 1.00 36.35 H new ATOM 0 HZ3 LYS A 147 8.688 -21.562 -37.622 1.00 36.35 H new ATOM 1175 N THR A 148 11.498 -14.477 -37.442 1.00 14.97 N ATOM 1176 CA THR A 148 12.300 -14.125 -38.611 1.00 15.92 C ATOM 1177 C THR A 148 13.469 -13.211 -38.274 1.00 16.03 C ATOM 1178 O THR A 148 14.348 -13.026 -39.098 1.00 16.03 O ATOM 1179 CB THR A 148 11.468 -13.437 -39.710 1.00 17.96 C ATOM 1180 OG1 THR A 148 10.958 -12.186 -39.221 1.00 16.35 O ATOM 1181 CG2 THR A 148 10.311 -14.340 -40.169 1.00 17.13 C ATOM 0 H THR A 148 10.861 -13.927 -37.265 1.00 14.97 H new ATOM 0 HA THR A 148 12.638 -14.974 -38.936 1.00 15.92 H new ATOM 0 HB THR A 148 12.042 -13.272 -40.474 1.00 17.96 H new ATOM 0 HG1 THR A 148 10.269 -11.976 -39.653 1.00 16.35 H new ATOM 0 HG21 THR A 148 9.802 -13.888 -40.860 1.00 17.13 H new ATOM 0 HG22 THR A 148 10.668 -15.170 -40.522 1.00 17.13 H new ATOM 0 HG23 THR A 148 9.732 -14.533 -39.415 1.00 17.13 H new ATOM 1182 N ARG A 149 13.460 -12.652 -37.067 1.00 15.36 N ATOM 1183 CA ARG A 149 14.462 -11.681 -36.600 1.00 14.32 C ATOM 1184 C ARG A 149 14.221 -10.270 -37.138 1.00 20.88 C ATOM 1185 O ARG A 149 14.971 -9.336 -36.830 1.00 14.95 O ATOM 1186 CB ARG A 149 15.913 -12.160 -36.811 1.00 16.44 C ATOM 1187 CG ARG A 149 16.838 -11.754 -35.681 1.00 21.18 C ATOM 1188 CD ARG A 149 18.270 -12.247 -35.873 1.00 28.74 C ATOM 1189 NE ARG A 149 19.084 -11.931 -34.699 1.00 21.75 N ATOM 1190 CZ ARG A 149 19.706 -10.773 -34.520 1.00 25.78 C ATOM 1191 NH1 ARG A 149 19.606 -9.826 -35.440 1.00 23.77 N ATOM 1192 NH2 ARG A 149 20.414 -10.553 -33.418 1.00 26.23 N ATOM 0 H ARG A 149 12.858 -12.828 -36.478 1.00 15.36 H new ATOM 0 HA ARG A 149 14.340 -11.624 -35.639 1.00 14.32 H new ATOM 0 HB2 ARG A 149 15.920 -13.126 -36.898 1.00 16.44 H new ATOM 0 HB3 ARG A 149 16.250 -11.798 -37.645 1.00 16.44 H new ATOM 0 HG2 ARG A 149 16.842 -10.787 -35.605 1.00 21.18 H new ATOM 0 HG3 ARG A 149 16.491 -12.103 -34.845 1.00 21.18 H new ATOM 0 HD2 ARG A 149 18.270 -13.205 -36.025 1.00 28.74 H new ATOM 0 HD3 ARG A 149 18.656 -11.835 -36.661 1.00 28.74 H new ATOM 0 HE ARG A 149 19.164 -12.532 -34.089 1.00 21.75 H new ATOM 0 HH11 ARG A 149 19.140 -9.963 -36.149 1.00 23.77 H new ATOM 0 HH12 ARG A 149 20.007 -9.074 -35.328 1.00 23.77 H new ATOM 0 HH21 ARG A 149 20.471 -11.163 -32.815 1.00 26.23 H new ATOM 0 HH22 ARG A 149 20.815 -9.800 -33.308 1.00 26.23 H new ATOM 1193 N GLN A 150 13.147 -10.115 -37.905 1.00 17.75 N ATOM 1194 CA GLN A 150 12.745 -8.810 -38.410 1.00 17.46 C ATOM 1195 C GLN A 150 12.525 -7.823 -37.267 1.00 16.21 C ATOM 1196 O GLN A 150 11.749 -8.083 -36.349 1.00 12.00 O ATOM 1197 CB GLN A 150 11.466 -8.930 -39.245 1.00 16.96 C ATOM 1198 CG GLN A 150 10.758 -7.607 -39.500 1.00 28.13 C ATOM 1199 CD GLN A 150 9.281 -7.647 -39.149 1.00 35.65 C ATOM 1200 OE1 GLN A 150 8.651 -8.795 -39.369 1.00 40.21 O flip ATOM 1201 NE2 GLN A 150 8.713 -6.656 -38.691 1.00 24.38 N flip ATOM 0 H GLN A 150 12.633 -10.761 -38.146 1.00 17.75 H new ATOM 0 HA GLN A 150 13.462 -8.476 -38.972 1.00 17.46 H new ATOM 0 HB2 GLN A 150 11.686 -9.337 -40.098 1.00 16.96 H new ATOM 0 HB3 GLN A 150 10.853 -9.531 -38.794 1.00 16.96 H new ATOM 0 HG2 GLN A 150 11.190 -6.910 -38.982 1.00 28.13 H new ATOM 0 HG3 GLN A 150 10.857 -7.368 -40.435 1.00 28.13 H new ATOM 0 HE21 GLN A 150 9.154 -5.929 -38.562 1.00 24.38 H new ATOM 0 HE22 GLN A 150 7.875 -6.690 -38.500 1.00 24.38 H new ATOM 1202 N GLY A 151 13.215 -6.691 -37.336 1.00 15.62 N ATOM 1203 CA GLY A 151 13.041 -5.619 -36.374 1.00 13.69 C ATOM 1204 C GLY A 151 13.641 -5.804 -34.991 1.00 12.43 C ATOM 1205 O GLY A 151 13.476 -4.940 -34.138 1.00 15.19 O ATOM 0 H GLY A 151 13.799 -6.525 -37.945 1.00 15.62 H new ATOM 0 HA2 GLY A 151 13.418 -4.811 -36.757 1.00 13.69 H new ATOM 0 HA3 GLY A 151 12.089 -5.465 -36.268 1.00 13.69 H new ATOM 1206 N VAL A 152 14.358 -6.901 -34.763 1.00 13.48 N ATOM 1207 CA VAL A 152 14.804 -7.240 -33.406 1.00 10.81 C ATOM 1208 C VAL A 152 15.946 -6.349 -32.891 1.00 12.62 C ATOM 1209 O VAL A 152 15.871 -5.813 -31.786 1.00 12.60 O ATOM 1210 CB VAL A 152 15.198 -8.724 -33.302 1.00 16.58 C ATOM 1211 CG1 VAL A 152 15.800 -9.027 -31.929 1.00 14.10 C ATOM 1212 CG2 VAL A 152 13.976 -9.615 -33.583 1.00 13.65 C ATOM 0 H VAL A 152 14.597 -7.460 -35.371 1.00 13.48 H new ATOM 0 HA VAL A 152 14.040 -7.071 -32.833 1.00 10.81 H new ATOM 0 HB VAL A 152 15.875 -8.917 -33.969 1.00 16.58 H new ATOM 0 HG11 VAL A 152 16.042 -9.965 -31.881 1.00 14.10 H new ATOM 0 HG12 VAL A 152 16.591 -8.482 -31.795 1.00 14.10 H new ATOM 0 HG13 VAL A 152 15.149 -8.826 -31.239 1.00 14.10 H new ATOM 0 HG21 VAL A 152 14.233 -10.548 -33.515 1.00 13.65 H new ATOM 0 HG22 VAL A 152 13.280 -9.424 -32.935 1.00 13.65 H new ATOM 0 HG23 VAL A 152 13.643 -9.436 -34.476 1.00 13.65 H new ATOM 1213 N ASP A 153 16.998 -6.191 -33.688 1.00 12.96 N ATOM 1214 CA ASP A 153 18.070 -5.262 -33.339 1.00 13.24 C ATOM 1215 C ASP A 153 17.514 -3.852 -33.238 1.00 16.28 C ATOM 1216 O ASP A 153 17.824 -3.113 -32.306 1.00 17.21 O ATOM 1217 CB ASP A 153 19.180 -5.275 -34.395 1.00 19.32 C ATOM 1218 CG ASP A 153 19.975 -6.571 -34.406 1.00 19.13 C ATOM 1219 OD1 ASP A 153 20.077 -7.240 -33.355 1.00 21.82 O ATOM 1220 OD2 ASP A 153 20.513 -6.916 -35.477 1.00 28.48 O ATOM 0 H ASP A 153 17.111 -6.609 -34.431 1.00 12.96 H new ATOM 0 HA ASP A 153 18.441 -5.542 -32.488 1.00 13.24 H new ATOM 0 HB2 ASP A 153 18.788 -5.135 -35.271 1.00 19.32 H new ATOM 0 HB3 ASP A 153 19.783 -4.533 -34.232 1.00 19.32 H new ATOM 1221 N ASP A 154 16.687 -3.477 -34.204 1.00 12.47 N ATOM 1222 CA ASP A 154 16.102 -2.137 -34.230 1.00 14.24 C ATOM 1223 C ASP A 154 15.266 -1.807 -32.978 1.00 14.04 C ATOM 1224 O ASP A 154 15.246 -0.670 -32.530 1.00 15.74 O ATOM 1225 CB ASP A 154 15.270 -1.949 -35.497 1.00 27.34 C ATOM 1226 CG ASP A 154 14.933 -0.491 -35.774 1.00 42.01 C ATOM 1227 OD1 ASP A 154 15.691 0.411 -35.336 1.00 38.33 O ATOM 1228 OD2 ASP A 154 13.906 -0.250 -36.446 1.00 51.46 O ATOM 0 H ASP A 154 16.449 -3.983 -34.857 1.00 12.47 H new ATOM 0 HA ASP A 154 16.844 -1.512 -34.231 1.00 14.24 H new ATOM 0 HB2 ASP A 154 15.755 -2.313 -36.254 1.00 27.34 H new ATOM 0 HB3 ASP A 154 14.447 -2.457 -35.416 1.00 27.34 H new ATOM 1229 N ALA A 155 14.591 -2.803 -32.409 1.00 12.65 N ATOM 1230 CA ALA A 155 13.785 -2.594 -31.207 1.00 17.06 C ATOM 1231 C ALA A 155 14.663 -2.253 -30.006 1.00 14.24 C ATOM 1232 O ALA A 155 14.400 -1.304 -29.256 1.00 10.17 O ATOM 1233 CB ALA A 155 12.938 -3.840 -30.904 1.00 13.26 C ATOM 0 H ALA A 155 14.586 -3.611 -32.704 1.00 12.65 H new ATOM 0 HA ALA A 155 13.194 -1.843 -31.374 1.00 17.06 H new ATOM 0 HB1 ALA A 155 12.410 -3.686 -30.105 1.00 13.26 H new ATOM 0 HB2 ALA A 155 12.347 -4.020 -31.652 1.00 13.26 H new ATOM 0 HB3 ALA A 155 13.522 -4.602 -30.763 1.00 13.26 H new ATOM 1234 N PHE A 156 15.703 -3.047 -29.815 1.00 11.36 N ATOM 1235 CA PHE A 156 16.618 -2.808 -28.711 1.00 11.45 C ATOM 1236 C PHE A 156 17.450 -1.555 -28.930 1.00 11.35 C ATOM 1237 O PHE A 156 17.672 -0.789 -28.005 1.00 9.09 O ATOM 1238 CB PHE A 156 17.504 -4.020 -28.493 1.00 8.62 C ATOM 1239 CG PHE A 156 16.786 -5.174 -27.848 1.00 12.45 C ATOM 1240 CD1 PHE A 156 16.634 -5.227 -26.473 1.00 10.77 C ATOM 1241 CD2 PHE A 156 16.269 -6.206 -28.613 1.00 11.09 C ATOM 1242 CE1 PHE A 156 15.966 -6.286 -25.871 1.00 9.98 C ATOM 1243 CE2 PHE A 156 15.600 -7.288 -28.020 1.00 10.58 C ATOM 1244 CZ PHE A 156 15.449 -7.334 -26.651 1.00 10.16 C ATOM 0 H PHE A 156 15.897 -3.725 -30.308 1.00 11.36 H new ATOM 0 HA PHE A 156 16.089 -2.662 -27.911 1.00 11.45 H new ATOM 0 HB2 PHE A 156 17.864 -4.308 -29.347 1.00 8.62 H new ATOM 0 HB3 PHE A 156 18.258 -3.766 -27.938 1.00 8.62 H new ATOM 0 HD1 PHE A 156 16.983 -4.545 -25.946 1.00 10.77 H new ATOM 0 HD2 PHE A 156 16.367 -6.182 -29.538 1.00 11.09 H new ATOM 0 HE1 PHE A 156 15.861 -6.301 -24.947 1.00 9.98 H new ATOM 0 HE2 PHE A 156 15.259 -7.972 -28.550 1.00 10.58 H new ATOM 0 HZ PHE A 156 15.011 -8.049 -26.249 1.00 10.16 H new ATOM 1245 N TYR A 157 17.902 -1.337 -30.160 1.00 10.37 N ATOM 1246 CA TYR A 157 18.727 -0.158 -30.426 1.00 12.29 C ATOM 1247 C TYR A 157 17.935 1.125 -30.255 1.00 8.81 C ATOM 1248 O TYR A 157 18.460 2.140 -29.808 1.00 13.63 O ATOM 1249 CB TYR A 157 19.330 -0.207 -31.824 1.00 11.94 C ATOM 1250 CG TYR A 157 20.388 -1.272 -31.997 1.00 13.24 C ATOM 1251 CD1 TYR A 157 20.691 -2.161 -30.971 1.00 14.22 C ATOM 1252 CD2 TYR A 157 21.072 -1.397 -33.194 1.00 18.93 C ATOM 1253 CE1 TYR A 157 21.657 -3.150 -31.140 1.00 14.97 C ATOM 1254 CE2 TYR A 157 22.027 -2.377 -33.371 1.00 13.23 C ATOM 1255 CZ TYR A 157 22.316 -3.245 -32.346 1.00 15.01 C ATOM 1256 OH TYR A 157 23.279 -4.210 -32.537 1.00 16.33 O ATOM 0 H TYR A 157 17.750 -1.842 -30.839 1.00 10.37 H new ATOM 0 HA TYR A 157 19.447 -0.166 -29.776 1.00 12.29 H new ATOM 0 HB2 TYR A 157 18.621 -0.361 -32.467 1.00 11.94 H new ATOM 0 HB3 TYR A 157 19.718 0.658 -32.030 1.00 11.94 H new ATOM 0 HD1 TYR A 157 20.242 -2.094 -30.160 1.00 14.22 H new ATOM 0 HD2 TYR A 157 20.885 -0.810 -33.891 1.00 18.93 H new ATOM 0 HE1 TYR A 157 21.855 -3.739 -30.448 1.00 14.97 H new ATOM 0 HE2 TYR A 157 22.474 -2.450 -34.183 1.00 13.23 H new ATOM 0 HH TYR A 157 23.161 -4.836 -31.989 1.00 16.33 H new ATOM 1257 N THR A 158 16.666 1.080 -30.628 1.00 11.24 N ATOM 1258 CA THR A 158 15.812 2.251 -30.524 1.00 9.62 C ATOM 1259 C THR A 158 15.558 2.572 -29.056 1.00 12.36 C ATOM 1260 O THR A 158 15.466 3.733 -28.684 1.00 9.96 O ATOM 1261 CB THR A 158 14.481 2.036 -31.263 1.00 12.75 C ATOM 1262 OG1 THR A 158 14.744 1.872 -32.659 1.00 13.27 O ATOM 1263 CG2 THR A 158 13.555 3.222 -31.078 1.00 10.46 C ATOM 0 H THR A 158 16.279 0.380 -30.944 1.00 11.24 H new ATOM 0 HA THR A 158 16.265 3.000 -30.943 1.00 9.62 H new ATOM 0 HB THR A 158 14.052 1.246 -30.898 1.00 12.75 H new ATOM 0 HG1 THR A 158 15.035 1.097 -32.800 1.00 13.27 H new ATOM 0 HG21 THR A 158 12.725 3.062 -31.553 1.00 10.46 H new ATOM 0 HG22 THR A 158 13.369 3.343 -30.134 1.00 10.46 H new ATOM 0 HG23 THR A 158 13.978 4.021 -31.429 1.00 10.46 H new ATOM 1264 N LEU A 159 15.471 1.545 -28.215 1.00 7.84 N ATOM 1265 CA LEU A 159 15.337 1.801 -26.774 1.00 9.72 C ATOM 1266 C LEU A 159 16.586 2.492 -26.225 1.00 13.50 C ATOM 1267 O LEU A 159 16.490 3.414 -25.407 1.00 13.08 O ATOM 1268 CB LEU A 159 15.051 0.509 -26.004 1.00 8.31 C ATOM 1269 CG LEU A 159 14.925 0.668 -24.479 1.00 9.41 C ATOM 1270 CD1 LEU A 159 13.868 1.712 -24.160 1.00 10.25 C ATOM 1271 CD2 LEU A 159 14.580 -0.665 -23.806 1.00 12.32 C ATOM 0 H LEU A 159 15.486 0.716 -28.444 1.00 7.84 H new ATOM 0 HA LEU A 159 14.580 2.395 -26.650 1.00 9.72 H new ATOM 0 HB2 LEU A 159 14.228 0.123 -26.343 1.00 8.31 H new ATOM 0 HB3 LEU A 159 15.760 -0.126 -26.191 1.00 8.31 H new ATOM 0 HG LEU A 159 15.781 0.960 -24.130 1.00 9.41 H new ATOM 0 HD11 LEU A 159 13.790 1.811 -23.198 1.00 10.25 H new ATOM 0 HD12 LEU A 159 14.123 2.562 -24.552 1.00 10.25 H new ATOM 0 HD13 LEU A 159 13.015 1.431 -24.526 1.00 10.25 H new ATOM 0 HD21 LEU A 159 14.507 -0.535 -22.848 1.00 12.32 H new ATOM 0 HD22 LEU A 159 13.736 -0.994 -24.152 1.00 12.32 H new ATOM 0 HD23 LEU A 159 15.279 -1.312 -23.992 1.00 12.32 H new ATOM 1272 N VAL A 160 17.758 2.053 -26.681 1.00 9.71 N ATOM 1273 CA VAL A 160 19.012 2.729 -26.317 1.00 9.82 C ATOM 1274 C VAL A 160 18.973 4.204 -26.737 1.00 12.62 C ATOM 1275 O VAL A 160 19.361 5.080 -25.960 1.00 14.01 O ATOM 1276 CB VAL A 160 20.244 2.043 -26.924 1.00 6.11 C ATOM 1277 CG1 VAL A 160 21.483 2.896 -26.709 1.00 10.00 C ATOM 1278 CG2 VAL A 160 20.449 0.645 -26.305 1.00 9.88 C ATOM 0 H VAL A 160 17.853 1.372 -27.198 1.00 9.71 H new ATOM 0 HA VAL A 160 19.092 2.671 -25.352 1.00 9.82 H new ATOM 0 HB VAL A 160 20.096 1.939 -27.877 1.00 6.11 H new ATOM 0 HG11 VAL A 160 22.253 2.452 -27.097 1.00 10.00 H new ATOM 0 HG12 VAL A 160 21.360 3.759 -27.135 1.00 10.00 H new ATOM 0 HG13 VAL A 160 21.628 3.023 -25.758 1.00 10.00 H new ATOM 0 HG21 VAL A 160 21.230 0.227 -26.700 1.00 9.88 H new ATOM 0 HG22 VAL A 160 20.578 0.731 -25.347 1.00 9.88 H new ATOM 0 HG23 VAL A 160 19.668 0.097 -26.478 1.00 9.88 H new ATOM 1279 N ARG A 161 18.481 4.479 -27.943 1.00 10.70 N ATOM 1280 CA ARG A 161 18.318 5.877 -28.401 1.00 13.99 C ATOM 1281 C ARG A 161 17.376 6.706 -27.528 1.00 16.72 C ATOM 1282 O ARG A 161 17.605 7.900 -27.314 1.00 10.46 O ATOM 1283 CB ARG A 161 17.852 5.929 -29.858 1.00 16.46 C ATOM 1284 CG ARG A 161 18.823 5.240 -30.794 1.00 12.52 C ATOM 1285 CD ARG A 161 18.357 5.241 -32.253 1.00 18.70 C ATOM 1286 NE ARG A 161 19.340 4.520 -33.054 1.00 20.55 N ATOM 1287 CZ ARG A 161 19.095 3.415 -33.744 1.00 18.96 C ATOM 1288 NH1 ARG A 161 17.871 2.893 -33.777 1.00 17.57 N ATOM 1289 NH2 ARG A 161 20.082 2.839 -34.407 1.00 15.64 N ATOM 0 H ARG A 161 18.235 3.883 -28.513 1.00 10.70 H new ATOM 0 HA ARG A 161 19.198 6.277 -28.323 1.00 13.99 H new ATOM 0 HB2 ARG A 161 16.981 5.509 -29.932 1.00 16.46 H new ATOM 0 HB3 ARG A 161 17.745 6.854 -30.129 1.00 16.46 H new ATOM 0 HG2 ARG A 161 19.686 5.679 -30.736 1.00 12.52 H new ATOM 0 HG3 ARG A 161 18.950 4.324 -30.502 1.00 12.52 H new ATOM 0 HD2 ARG A 161 17.486 4.820 -32.329 1.00 18.70 H new ATOM 0 HD3 ARG A 161 18.261 6.151 -32.576 1.00 18.70 H new ATOM 0 HE ARG A 161 20.139 4.836 -33.081 1.00 20.55 H new ATOM 0 HH11 ARG A 161 17.230 3.273 -33.348 1.00 17.57 H new ATOM 0 HH12 ARG A 161 17.721 2.176 -34.227 1.00 17.57 H new ATOM 0 HH21 ARG A 161 20.871 3.181 -34.387 1.00 15.64 H new ATOM 0 HH22 ARG A 161 19.936 2.122 -34.858 1.00 15.64 H new ATOM 1290 N GLU A 162 16.328 6.075 -27.015 1.00 13.56 N ATOM 1291 CA GLU A 162 15.427 6.754 -26.079 1.00 13.96 C ATOM 1292 C GLU A 162 16.124 7.080 -24.769 1.00 14.53 C ATOM 1293 O GLU A 162 15.881 8.128 -24.172 1.00 15.49 O ATOM 1294 CB GLU A 162 14.188 5.896 -25.812 1.00 9.99 C ATOM 1295 CG GLU A 162 13.264 5.817 -27.002 1.00 10.68 C ATOM 1296 CD GLU A 162 12.810 7.197 -27.479 1.00 12.46 C ATOM 1297 OE1 GLU A 162 12.126 7.900 -26.707 1.00 12.24 O ATOM 1298 OE2 GLU A 162 13.118 7.567 -28.627 1.00 15.25 O ATOM 0 H GLU A 162 16.118 5.260 -27.191 1.00 13.56 H new ATOM 0 HA GLU A 162 15.155 7.589 -26.490 1.00 13.96 H new ATOM 0 HB2 GLU A 162 14.467 5.001 -25.564 1.00 9.99 H new ATOM 0 HB3 GLU A 162 13.704 6.262 -25.055 1.00 9.99 H new ATOM 0 HG2 GLU A 162 13.714 5.358 -27.728 1.00 10.68 H new ATOM 0 HG3 GLU A 162 12.486 5.286 -26.770 1.00 10.68 H new ATOM 1299 N ILE A 163 16.994 6.177 -24.327 1.00 10.34 N ATOM 1300 CA ILE A 163 17.750 6.381 -23.099 1.00 11.06 C ATOM 1301 C ILE A 163 18.753 7.530 -23.245 1.00 11.44 C ATOM 1302 O ILE A 163 18.886 8.360 -22.348 1.00 14.84 O ATOM 1303 CB ILE A 163 18.511 5.120 -22.691 1.00 12.97 C ATOM 1304 CG1 ILE A 163 17.548 4.005 -22.286 1.00 16.08 C ATOM 1305 CG2 ILE A 163 19.466 5.423 -21.541 1.00 17.21 C ATOM 1306 CD1 ILE A 163 18.269 2.686 -22.000 1.00 12.49 C ATOM 0 H ILE A 163 17.161 5.435 -24.728 1.00 10.34 H new ATOM 0 HA ILE A 163 17.102 6.601 -22.412 1.00 11.06 H new ATOM 0 HB ILE A 163 19.023 4.820 -23.458 1.00 12.97 H new ATOM 0 HG12 ILE A 163 17.054 4.278 -21.497 1.00 16.08 H new ATOM 0 HG13 ILE A 163 16.899 3.869 -22.994 1.00 16.08 H new ATOM 0 HG21 ILE A 163 19.941 4.615 -21.293 1.00 17.21 H new ATOM 0 HG22 ILE A 163 20.103 6.100 -21.819 1.00 17.21 H new ATOM 0 HG23 ILE A 163 18.962 5.748 -20.779 1.00 17.21 H new ATOM 0 HD11 ILE A 163 17.620 2.010 -21.748 1.00 12.49 H new ATOM 0 HD12 ILE A 163 18.743 2.397 -22.795 1.00 12.49 H new ATOM 0 HD13 ILE A 163 18.901 2.813 -21.275 1.00 12.49 H new ATOM 1307 N ARG A 164 19.439 7.583 -24.385 1.00 15.86 N ATOM 1308 CA ARG A 164 20.364 8.682 -24.667 1.00 13.67 C ATOM 1309 C ARG A 164 19.659 10.043 -24.643 1.00 19.50 C ATOM 1310 O ARG A 164 20.199 11.009 -24.115 1.00 22.38 O ATOM 1311 CB ARG A 164 21.030 8.495 -26.027 1.00 16.33 C ATOM 1312 CG ARG A 164 21.950 7.292 -26.137 1.00 13.77 C ATOM 1313 CD ARG A 164 22.148 6.974 -27.620 1.00 11.88 C ATOM 1314 NE ARG A 164 23.202 5.981 -27.834 1.00 8.59 N ATOM 1315 CZ ARG A 164 23.438 5.412 -29.008 1.00 10.30 C ATOM 1316 NH1 ARG A 164 22.693 5.744 -30.062 1.00 10.29 N ATOM 1317 NH2 ARG A 164 24.417 4.528 -29.130 1.00 10.95 N ATOM 0 H ARG A 164 19.384 6.993 -25.009 1.00 15.86 H new ATOM 0 HA ARG A 164 21.035 8.667 -23.967 1.00 13.67 H new ATOM 0 HB2 ARG A 164 20.338 8.417 -26.702 1.00 16.33 H new ATOM 0 HB3 ARG A 164 21.540 9.294 -26.234 1.00 16.33 H new ATOM 0 HG2 ARG A 164 22.803 7.479 -25.715 1.00 13.77 H new ATOM 0 HG3 ARG A 164 21.566 6.530 -25.676 1.00 13.77 H new ATOM 0 HD2 ARG A 164 21.315 6.645 -27.993 1.00 11.88 H new ATOM 0 HD3 ARG A 164 22.371 7.789 -28.097 1.00 11.88 H new ATOM 0 HE ARG A 164 23.693 5.755 -27.165 1.00 8.59 H new ATOM 0 HH11 ARG A 164 22.064 6.324 -29.978 1.00 10.29 H new ATOM 0 HH12 ARG A 164 22.842 5.378 -30.826 1.00 10.29 H new ATOM 0 HH21 ARG A 164 24.899 4.323 -28.448 1.00 10.95 H new ATOM 0 HH22 ARG A 164 24.570 4.159 -29.891 1.00 10.95 H new ATOM 1318 N LYS A 165 18.470 10.118 -25.233 1.00 20.50 N ATOM 1319 CA LYS A 165 17.707 11.366 -25.261 1.00 24.41 C ATOM 1320 C LYS A 165 17.441 11.847 -23.849 1.00 27.74 C ATOM 1321 O LYS A 165 17.683 12.996 -23.509 1.00 32.13 O ATOM 1322 CB LYS A 165 16.351 11.167 -25.934 1.00 27.89 C ATOM 1323 CG LYS A 165 16.377 10.871 -27.411 1.00 33.35 C ATOM 1324 CD LYS A 165 14.950 10.655 -27.911 1.00 33.83 C ATOM 1325 CE LYS A 165 14.888 10.538 -29.428 1.00 40.56 C ATOM 1326 NZ LYS A 165 13.533 10.140 -29.906 1.00 33.86 N ATOM 0 H LYS A 165 18.085 9.456 -25.625 1.00 20.50 H new ATOM 0 HA LYS A 165 18.233 12.013 -25.757 1.00 24.41 H new ATOM 0 HB2 LYS A 165 15.892 10.439 -25.486 1.00 27.89 H new ATOM 0 HB3 LYS A 165 15.821 11.967 -25.793 1.00 27.89 H new ATOM 0 HG2 LYS A 165 16.791 11.605 -27.891 1.00 33.35 H new ATOM 0 HG3 LYS A 165 16.914 10.082 -27.583 1.00 33.35 H new ATOM 0 HD2 LYS A 165 14.586 9.850 -27.510 1.00 33.83 H new ATOM 0 HD3 LYS A 165 14.392 11.393 -27.621 1.00 33.83 H new ATOM 0 HE2 LYS A 165 15.134 11.387 -29.827 1.00 40.56 H new ATOM 0 HE3 LYS A 165 15.540 9.885 -29.728 1.00 40.56 H new ATOM 0 HZ1 LYS A 165 13.536 10.082 -30.794 1.00 33.86 H new ATOM 0 HZ2 LYS A 165 13.316 9.350 -29.559 1.00 33.86 H new ATOM 0 HZ3 LYS A 165 12.937 10.750 -29.651 1.00 33.86 H new ATOM 1327 N HIS A 166 16.915 10.938 -23.047 1.00 23.69 N ATOM 1328 CA HIS A 166 16.541 11.195 -21.671 1.00 23.30 C ATOM 1329 C HIS A 166 17.719 11.617 -20.805 1.00 35.49 C ATOM 1330 O HIS A 166 17.584 12.516 -19.979 1.00 35.53 O ATOM 1331 CB HIS A 166 15.905 9.935 -21.078 1.00 29.92 C ATOM 1332 CG HIS A 166 15.565 10.059 -19.627 1.00 35.51 C ATOM 1333 ND1 HIS A 166 14.378 10.606 -19.187 1.00 34.89 N ATOM 1334 CD2 HIS A 166 16.258 9.716 -18.517 1.00 36.71 C ATOM 1335 CE1 HIS A 166 14.354 10.592 -17.867 1.00 39.77 C ATOM 1336 NE2 HIS A 166 15.483 10.060 -17.435 1.00 41.11 N ATOM 0 H HIS A 166 16.761 10.130 -23.297 1.00 23.69 H new ATOM 0 HA HIS A 166 15.912 11.933 -21.678 1.00 23.30 H new ATOM 0 HB2 HIS A 166 15.098 9.725 -21.574 1.00 29.92 H new ATOM 0 HB3 HIS A 166 16.513 9.189 -21.197 1.00 29.92 H new ATOM 0 HD2 HIS A 166 17.100 9.322 -18.491 1.00 36.71 H new ATOM 0 HE1 HIS A 166 13.660 10.904 -17.332 1.00 39.77 H new ATOM 0 HE2 HIS A 166 15.698 9.947 -16.610 1.00 41.11 H new ATOM 1337 N LYS A 167 18.866 10.961 -20.986 1.00 31.11 N ATOM 1338 CA LYS A 167 20.042 11.215 -20.147 1.00 32.22 C ATOM 1339 C LYS A 167 20.607 12.615 -20.334 1.00 42.84 C ATOM 1340 O LYS A 167 21.068 13.244 -19.375 1.00 44.81 O ATOM 1341 CB LYS A 167 21.131 10.173 -20.413 1.00 32.14 C ATOM 1342 CG LYS A 167 20.837 8.830 -19.769 1.00 35.43 C ATOM 1343 CD LYS A 167 21.700 7.729 -20.345 1.00 42.20 C ATOM 1344 CE LYS A 167 23.133 7.802 -19.860 1.00 43.63 C ATOM 1345 NZ LYS A 167 23.880 6.622 -20.358 1.00 31.59 N ATOM 0 H LYS A 167 18.985 10.362 -21.592 1.00 31.11 H new ATOM 0 HA LYS A 167 19.744 11.145 -19.227 1.00 32.22 H new ATOM 0 HB2 LYS A 167 21.229 10.052 -21.370 1.00 32.14 H new ATOM 0 HB3 LYS A 167 21.979 10.507 -20.081 1.00 32.14 H new ATOM 0 HG2 LYS A 167 20.986 8.891 -18.812 1.00 35.43 H new ATOM 0 HG3 LYS A 167 19.901 8.608 -19.897 1.00 35.43 H new ATOM 0 HD2 LYS A 167 21.324 6.868 -20.105 1.00 42.20 H new ATOM 0 HD3 LYS A 167 21.686 7.784 -21.313 1.00 42.20 H new ATOM 0 HE2 LYS A 167 23.551 8.619 -20.175 1.00 43.63 H new ATOM 0 HE3 LYS A 167 23.156 7.827 -18.891 1.00 43.63 H new ATOM 0 HZ1 LYS A 167 24.754 6.763 -20.266 1.00 31.59 H new ATOM 0 HZ2 LYS A 167 23.645 5.902 -19.890 1.00 31.59 H new ATOM 0 HZ3 LYS A 167 23.690 6.491 -21.217 1.00 31.59 H new ATOM 1346 N GLU A 168 20.565 13.095 -21.575 1.00 44.51 N ATOM 1347 CA GLU A 168 21.113 14.402 -21.915 1.00 42.54 C ATOM 1348 C GLU A 168 20.044 15.484 -21.890 1.00 41.27 C ATOM 1349 O GLU A 168 20.256 16.587 -22.395 1.00 46.96 O ATOM 1350 CB GLU A 168 21.793 14.365 -23.288 1.00 35.46 C ATOM 1351 CG GLU A 168 22.739 13.189 -23.486 1.00 35.35 C ATOM 1352 CD GLU A 168 23.941 13.204 -22.552 1.00 47.25 C ATOM 1353 OE1 GLU A 168 24.231 14.265 -21.950 1.00 50.63 O ATOM 1354 OE2 GLU A 168 24.600 12.146 -22.425 1.00 41.91 O ATOM 0 H GLU A 168 20.219 12.673 -22.240 1.00 44.51 H new ATOM 0 HA GLU A 168 21.775 14.621 -21.241 1.00 42.54 H new ATOM 0 HB2 GLU A 168 21.109 14.336 -23.975 1.00 35.46 H new ATOM 0 HB3 GLU A 168 22.288 15.190 -23.415 1.00 35.46 H new ATOM 0 HG2 GLU A 168 22.247 12.363 -23.354 1.00 35.35 H new ATOM 0 HG3 GLU A 168 23.053 13.188 -24.404 1.00 35.35 H new ATOM 1355 N LYS A 169 18.888 15.162 -21.316 1.00 41.57 N ATOM 1356 CA LYS A 169 17.869 16.170 -21.029 1.00 46.90 C ATOM 1357 C LYS A 169 18.270 17.026 -19.824 1.00 50.27 C ATOM 1358 O LYS A 169 17.473 17.829 -19.329 1.00 56.61 O ATOM 1359 CB LYS A 169 16.515 15.513 -20.760 1.00 40.70 C ATOM 1360 CG LYS A 169 15.636 15.350 -21.982 1.00 44.84 C ATOM 1361 CD LYS A 169 14.306 14.707 -21.602 1.00 49.12 C ATOM 1362 CE LYS A 169 13.244 14.893 -22.689 1.00 54.84 C ATOM 1363 NZ LYS A 169 13.514 14.108 -23.929 1.00 46.95 N ATOM 1364 OXT LYS A 169 19.386 16.932 -19.302 1.00 45.95 O ATOM 0 H LYS A 169 18.673 14.362 -21.084 1.00 41.57 H new ATOM 0 HA LYS A 169 17.794 16.741 -21.810 1.00 46.90 H new ATOM 0 HB2 LYS A 169 16.666 14.639 -20.366 1.00 40.70 H new ATOM 0 HB3 LYS A 169 16.038 16.042 -20.102 1.00 40.70 H new ATOM 0 HG2 LYS A 169 15.478 16.215 -22.391 1.00 44.84 H new ATOM 0 HG3 LYS A 169 16.089 14.803 -22.642 1.00 44.84 H new ATOM 0 HD2 LYS A 169 14.440 13.760 -21.442 1.00 49.12 H new ATOM 0 HD3 LYS A 169 13.987 15.093 -20.771 1.00 49.12 H new ATOM 0 HE2 LYS A 169 12.379 14.634 -22.333 1.00 54.84 H new ATOM 0 HE3 LYS A 169 13.187 15.834 -22.917 1.00 54.84 H new ATOM 0 HZ1 LYS A 169 12.866 14.256 -24.521 1.00 46.95 H new ATOM 0 HZ2 LYS A 169 14.295 14.359 -24.275 1.00 46.95 H new ATOM 0 HZ3 LYS A 169 13.542 13.241 -23.731 1.00 46.95 H new TER 1365 LYS A 169 ATOM 1366 N GLY B 0 17.379 13.981 -16.611 1.00 50.64 N ATOM 1367 CA GLY B 0 17.747 15.269 -16.053 1.00 55.89 C ATOM 1368 C GLY B 0 19.114 15.263 -15.396 1.00 54.47 C ATOM 1369 O GLY B 0 20.139 15.192 -16.072 1.00 53.84 O ATOM 0 H1 GLY B 0 16.572 14.038 -16.983 1.00 50.64 H new ATOM 0 H2 GLY B 0 17.974 13.744 -17.229 1.00 50.64 H new ATOM 0 H3 GLY B 0 17.364 13.370 -15.964 1.00 50.64 H new ATOM 0 HA2 GLY B 0 17.735 15.936 -16.757 1.00 55.89 H new ATOM 0 HA3 GLY B 0 17.081 15.535 -15.400 1.00 55.89 H new ATOM 1370 N MET B 1 19.126 15.339 -14.070 1.00 49.67 N ATOM 1371 CA MET B 1 20.378 15.348 -13.310 1.00 42.61 C ATOM 1372 C MET B 1 20.898 13.914 -13.192 1.00 35.73 C ATOM 1373 O MET B 1 20.119 12.954 -13.231 1.00 32.48 O ATOM 1374 CB MET B 1 20.179 15.943 -11.910 1.00 33.72 C ATOM 1375 CG MET B 1 19.717 14.917 -10.871 1.00 39.93 C ATOM 1376 SD MET B 1 19.332 15.604 -9.248 1.00 49.85 S ATOM 1377 CE MET B 1 18.434 17.072 -9.740 1.00 30.15 C ATOM 0 H MET B 1 18.417 15.387 -13.586 1.00 49.67 H new ATOM 0 HA MET B 1 21.021 15.902 -13.780 1.00 42.61 H new ATOM 0 HB2 MET B 1 21.013 16.340 -11.614 1.00 33.72 H new ATOM 0 HB3 MET B 1 19.526 16.659 -11.960 1.00 33.72 H new ATOM 0 HG2 MET B 1 18.930 14.463 -11.211 1.00 39.93 H new ATOM 0 HG3 MET B 1 20.409 14.246 -10.768 1.00 39.93 H new ATOM 0 HE1 MET B 1 17.881 17.376 -9.003 1.00 30.15 H new ATOM 0 HE2 MET B 1 19.062 17.770 -9.981 1.00 30.15 H new ATOM 0 HE3 MET B 1 17.871 16.867 -10.503 1.00 30.15 H new ATOM 1378 N THR B 2 22.210 13.776 -13.037 1.00 33.64 N ATOM 1379 CA THR B 2 22.863 12.469 -13.053 1.00 29.92 C ATOM 1380 C THR B 2 22.564 11.633 -11.812 1.00 23.33 C ATOM 1381 O THR B 2 22.751 12.094 -10.685 1.00 22.54 O ATOM 1382 CB THR B 2 24.387 12.622 -13.175 1.00 25.01 C ATOM 1383 OG1 THR B 2 24.693 13.421 -14.320 1.00 30.49 O ATOM 1384 CG2 THR B 2 25.060 11.257 -13.309 1.00 25.55 C ATOM 0 H THR B 2 22.748 14.437 -12.919 1.00 33.64 H new ATOM 0 HA THR B 2 22.501 12.006 -13.825 1.00 29.92 H new ATOM 0 HB THR B 2 24.721 13.052 -12.373 1.00 25.01 H new ATOM 0 HG1 THR B 2 25.030 12.937 -14.918 1.00 30.49 H new ATOM 0 HG21 THR B 2 26.020 11.375 -13.385 1.00 25.55 H new ATOM 0 HG22 THR B 2 24.862 10.720 -12.526 1.00 25.55 H new ATOM 0 HG23 THR B 2 24.727 10.808 -14.102 1.00 25.55 H new ATOM 1385 N GLU B 3 22.120 10.399 -12.023 1.00 18.78 N ATOM 1386 CA GLU B 3 21.861 9.471 -10.916 1.00 20.83 C ATOM 1387 C GLU B 3 23.029 8.518 -10.720 1.00 17.32 C ATOM 1388 O GLU B 3 23.634 8.078 -11.695 1.00 21.01 O ATOM 1389 CB GLU B 3 20.599 8.649 -11.179 1.00 27.67 C ATOM 1390 CG GLU B 3 19.306 9.373 -10.895 1.00 32.38 C ATOM 1391 CD GLU B 3 18.118 8.431 -10.797 1.00 42.32 C ATOM 1392 OE1 GLU B 3 18.216 7.407 -10.075 1.00 37.29 O ATOM 1393 OE2 GLU B 3 17.083 8.721 -11.439 1.00 46.37 O ATOM 0 H GLU B 3 21.960 10.074 -12.803 1.00 18.78 H new ATOM 0 HA GLU B 3 21.741 10.005 -10.115 1.00 20.83 H new ATOM 0 HB2 GLU B 3 20.600 8.365 -12.107 1.00 27.67 H new ATOM 0 HB3 GLU B 3 20.632 7.846 -10.636 1.00 27.67 H new ATOM 0 HG2 GLU B 3 19.392 9.867 -10.065 1.00 32.38 H new ATOM 0 HG3 GLU B 3 19.142 10.023 -11.596 1.00 32.38 H new ATOM 1394 N TYR B 4 23.328 8.189 -9.464 1.00 18.04 N ATOM 1395 CA TYR B 4 24.417 7.263 -9.142 1.00 15.74 C ATOM 1396 C TYR B 4 23.921 6.146 -8.239 1.00 16.17 C ATOM 1397 O TYR B 4 23.430 6.396 -7.142 1.00 16.43 O ATOM 1398 CB TYR B 4 25.572 7.986 -8.447 1.00 13.36 C ATOM 1399 CG TYR B 4 26.263 8.977 -9.330 1.00 17.15 C ATOM 1400 CD1 TYR B 4 27.304 8.585 -10.158 1.00 16.94 C ATOM 1401 CD2 TYR B 4 25.876 10.311 -9.343 1.00 18.29 C ATOM 1402 CE1 TYR B 4 27.940 9.499 -10.976 1.00 20.62 C ATOM 1403 CE2 TYR B 4 26.507 11.229 -10.158 1.00 19.62 C ATOM 1404 CZ TYR B 4 27.538 10.822 -10.966 1.00 20.62 C ATOM 1405 OH TYR B 4 28.173 11.736 -11.785 1.00 19.95 O ATOM 0 H TYR B 4 22.909 8.493 -8.778 1.00 18.04 H new ATOM 0 HA TYR B 4 24.735 6.890 -9.979 1.00 15.74 H new ATOM 0 HB2 TYR B 4 25.234 8.443 -7.661 1.00 13.36 H new ATOM 0 HB3 TYR B 4 26.217 7.331 -8.139 1.00 13.36 H new ATOM 0 HD1 TYR B 4 27.577 7.696 -10.163 1.00 16.94 H new ATOM 0 HD2 TYR B 4 25.180 10.590 -8.793 1.00 18.29 H new ATOM 0 HE1 TYR B 4 28.635 9.226 -11.530 1.00 20.62 H new ATOM 0 HE2 TYR B 4 26.235 12.118 -10.159 1.00 19.62 H new ATOM 0 HH TYR B 4 28.285 11.400 -12.547 1.00 19.95 H new ATOM 1406 N LYS B 5 24.073 4.915 -8.710 1.00 16.88 N ATOM 1407 CA ALYS B 5 23.658 3.753 -7.941 0.49 16.32 C ATOM 1408 CA BLYS B 5 23.662 3.733 -7.964 0.51 16.32 C ATOM 1409 C LYS B 5 24.835 3.184 -7.160 1.00 12.29 C ATOM 1410 O LYS B 5 25.749 2.582 -7.733 1.00 11.93 O ATOM 1411 CB ALYS B 5 23.023 2.702 -8.855 0.49 18.46 C ATOM 1412 CB BLYS B 5 23.149 2.661 -8.928 0.51 18.35 C ATOM 1413 CG ALYS B 5 21.599 3.059 -9.259 0.49 19.27 C ATOM 1414 CG BLYS B 5 22.080 3.157 -9.887 0.51 21.73 C ATOM 1415 CD ALYS B 5 21.163 2.300 -10.494 0.49 25.19 C ATOM 1416 CD BLYS B 5 21.691 2.076 -10.881 0.51 24.85 C ATOM 1417 CE ALYS B 5 19.877 2.885 -11.069 0.49 28.20 C ATOM 1418 CE BLYS B 5 20.831 2.626 -12.018 0.51 26.66 C ATOM 1419 NZ ALYS B 5 20.020 4.319 -11.461 0.49 25.58 N ATOM 1420 NZ BLYS B 5 21.616 3.475 -12.957 0.51 27.17 N ATOM 0 H ALYS B 5 24.416 4.732 -9.477 0.49 16.88 H new ATOM 0 H BLYS B 5 24.420 4.740 -9.477 0.51 16.88 H new ATOM 0 HA ALYS B 5 22.984 4.026 -7.299 0.49 16.32 H new ATOM 0 HA BLYS B 5 22.950 3.981 -7.353 0.51 16.32 H new ATOM 0 HB2ALYS B 5 23.566 2.602 -9.652 0.49 18.35 H new ATOM 0 HB2BLYS B 5 23.896 2.315 -9.441 0.51 18.35 H new ATOM 0 HB3ALYS B 5 23.022 1.844 -8.403 0.49 18.35 H new ATOM 0 HB3BLYS B 5 22.791 1.920 -8.414 0.51 18.35 H new ATOM 0 HG2ALYS B 5 20.995 2.861 -8.526 0.49 21.73 H new ATOM 0 HG2BLYS B 5 21.298 3.437 -9.387 0.51 21.73 H new ATOM 0 HG3ALYS B 5 21.539 4.013 -9.426 0.49 21.73 H new ATOM 0 HG3BLYS B 5 22.406 3.936 -10.364 0.51 21.73 H new ATOM 0 HD2ALYS B 5 21.865 2.333 -11.163 0.49 24.85 H new ATOM 0 HD2BLYS B 5 22.493 1.673 -11.249 0.51 24.85 H new ATOM 0 HD3ALYS B 5 21.026 1.366 -10.272 0.49 24.85 H new ATOM 0 HD3BLYS B 5 21.206 1.374 -10.420 0.51 24.85 H new ATOM 0 HE2ALYS B 5 19.609 2.367 -11.844 0.49 26.66 H new ATOM 0 HE2BLYS B 5 20.434 1.888 -12.507 0.51 26.66 H new ATOM 0 HE3ALYS B 5 19.167 2.802 -10.413 0.49 26.66 H new ATOM 0 HE3BLYS B 5 20.101 3.146 -11.647 0.51 26.66 H new ATOM 0 HZ1ALYS B 5 19.495 4.490 -12.159 0.49 27.17 H new ATOM 0 HZ1BLYS B 5 21.152 3.596 -13.707 0.51 27.17 H new ATOM 0 HZ2ALYS B 5 19.783 4.839 -10.778 0.49 27.17 H new ATOM 0 HZ2BLYS B 5 21.779 4.264 -12.579 0.51 27.17 H new ATOM 0 HZ3ALYS B 5 20.867 4.484 -11.679 0.49 27.17 H new ATOM 0 HZ3BLYS B 5 22.387 3.073 -13.147 0.51 27.17 H new ATOM 1421 N LEU B 6 24.801 3.402 -5.844 1.00 12.78 N ATOM 1422 CA LEU B 6 25.880 3.011 -4.927 1.00 14.33 C ATOM 1423 C LEU B 6 25.452 1.839 -4.043 1.00 11.50 C ATOM 1424 O LEU B 6 24.309 1.776 -3.591 1.00 15.49 O ATOM 1425 CB LEU B 6 26.273 4.198 -4.026 1.00 10.06 C ATOM 1426 CG LEU B 6 26.501 5.557 -4.699 1.00 14.94 C ATOM 1427 CD1 LEU B 6 26.928 6.628 -3.695 1.00 15.37 C ATOM 1428 CD2 LEU B 6 27.533 5.428 -5.781 1.00 13.85 C ATOM 0 H LEU B 6 24.140 3.787 -5.451 1.00 12.78 H new ATOM 0 HA LEU B 6 26.640 2.741 -5.466 1.00 14.33 H new ATOM 0 HB2 LEU B 6 25.579 4.308 -3.358 1.00 10.06 H new ATOM 0 HB3 LEU B 6 27.086 3.958 -3.554 1.00 10.06 H new ATOM 0 HG LEU B 6 25.657 5.837 -5.086 1.00 14.94 H new ATOM 0 HD11 LEU B 6 27.062 7.470 -4.157 1.00 15.37 H new ATOM 0 HD12 LEU B 6 26.237 6.735 -3.022 1.00 15.37 H new ATOM 0 HD13 LEU B 6 27.756 6.359 -3.267 1.00 15.37 H new ATOM 0 HD21 LEU B 6 27.671 6.291 -6.201 1.00 13.85 H new ATOM 0 HD22 LEU B 6 28.368 5.119 -5.397 1.00 13.85 H new ATOM 0 HD23 LEU B 6 27.228 4.791 -6.445 1.00 13.85 H new ATOM 1429 N VAL B 7 26.370 0.909 -3.795 1.00 17.99 N ATOM 1430 CA VAL B 7 26.079 -0.253 -2.949 1.00 10.05 C ATOM 1431 C VAL B 7 27.123 -0.363 -1.845 1.00 12.33 C ATOM 1432 O VAL B 7 28.326 -0.341 -2.111 1.00 12.81 O ATOM 1433 CB VAL B 7 26.045 -1.566 -3.776 1.00 12.10 C ATOM 1434 CG1 VAL B 7 25.670 -2.758 -2.911 1.00 14.18 C ATOM 1435 CG2 VAL B 7 25.066 -1.434 -4.944 1.00 8.86 C ATOM 0 H VAL B 7 27.171 0.930 -4.107 1.00 17.99 H new ATOM 0 HA VAL B 7 25.201 -0.125 -2.557 1.00 10.05 H new ATOM 0 HB VAL B 7 26.937 -1.719 -4.125 1.00 12.10 H new ATOM 0 HG11 VAL B 7 25.657 -3.561 -3.455 1.00 14.18 H new ATOM 0 HG12 VAL B 7 26.322 -2.860 -2.200 1.00 14.18 H new ATOM 0 HG13 VAL B 7 24.791 -2.615 -2.526 1.00 14.18 H new ATOM 0 HG21 VAL B 7 25.055 -2.260 -5.452 1.00 8.86 H new ATOM 0 HG22 VAL B 7 24.177 -1.253 -4.602 1.00 8.86 H new ATOM 0 HG23 VAL B 7 25.345 -0.705 -5.520 1.00 8.86 H new ATOM 1436 N VAL B 8 26.647 -0.469 -0.609 1.00 11.24 N ATOM 1437 CA VAL B 8 27.506 -0.549 0.565 1.00 13.80 C ATOM 1438 C VAL B 8 27.598 -2.009 0.989 1.00 8.77 C ATOM 1439 O VAL B 8 26.592 -2.612 1.351 1.00 10.55 O ATOM 1440 CB VAL B 8 26.934 0.292 1.736 1.00 12.47 C ATOM 1441 CG1 VAL B 8 27.938 0.418 2.837 1.00 13.27 C ATOM 1442 CG2 VAL B 8 26.505 1.692 1.250 1.00 11.13 C ATOM 0 H VAL B 8 25.807 -0.497 -0.427 1.00 11.24 H new ATOM 0 HA VAL B 8 28.382 -0.196 0.343 1.00 13.80 H new ATOM 0 HB VAL B 8 26.152 -0.169 2.078 1.00 12.47 H new ATOM 0 HG11 VAL B 8 27.563 0.946 3.559 1.00 13.27 H new ATOM 0 HG12 VAL B 8 28.168 -0.464 3.168 1.00 13.27 H new ATOM 0 HG13 VAL B 8 28.736 0.854 2.499 1.00 13.27 H new ATOM 0 HG21 VAL B 8 26.151 2.200 1.997 1.00 11.13 H new ATOM 0 HG22 VAL B 8 27.272 2.155 0.879 1.00 11.13 H new ATOM 0 HG23 VAL B 8 25.821 1.602 0.568 1.00 11.13 H new ATOM 1443 N VAL B 9 28.796 -2.580 0.908 1.00 11.87 N ATOM 1444 CA VAL B 9 29.011 -3.984 1.248 1.00 10.54 C ATOM 1445 C VAL B 9 30.047 -4.126 2.342 1.00 11.14 C ATOM 1446 O VAL B 9 30.857 -3.229 2.564 1.00 8.32 O ATOM 1447 CB VAL B 9 29.460 -4.841 0.028 1.00 15.84 C ATOM 1448 CG1 VAL B 9 28.462 -4.708 -1.128 1.00 10.86 C ATOM 1449 CG2 VAL B 9 30.885 -4.496 -0.411 1.00 12.56 C ATOM 0 H VAL B 9 29.506 -2.166 0.655 1.00 11.87 H new ATOM 0 HA VAL B 9 28.152 -4.314 1.553 1.00 10.54 H new ATOM 0 HB VAL B 9 29.469 -5.770 0.305 1.00 15.84 H new ATOM 0 HG11 VAL B 9 28.760 -5.248 -1.876 1.00 10.86 H new ATOM 0 HG12 VAL B 9 27.588 -5.012 -0.838 1.00 10.86 H new ATOM 0 HG13 VAL B 9 28.406 -3.779 -1.402 1.00 10.86 H new ATOM 0 HG21 VAL B 9 31.132 -5.046 -1.171 1.00 12.56 H new ATOM 0 HG22 VAL B 9 30.929 -3.560 -0.663 1.00 12.56 H new ATOM 0 HG23 VAL B 9 31.499 -4.662 0.321 1.00 12.56 H new ATOM 1450 N GLY B 10 30.035 -5.266 3.020 1.00 11.24 N ATOM 1451 CA GLY B 10 30.989 -5.481 4.086 1.00 11.09 C ATOM 1452 C GLY B 10 30.400 -6.366 5.165 1.00 15.10 C ATOM 1453 O GLY B 10 29.186 -6.597 5.191 1.00 14.05 O ATOM 0 H GLY B 10 29.490 -5.916 2.879 1.00 11.24 H new ATOM 0 HA2 GLY B 10 31.792 -5.891 3.729 1.00 11.09 H new ATOM 0 HA3 GLY B 10 31.251 -4.629 4.468 1.00 11.09 H new ATOM 1454 N ALA B 11 31.262 -6.851 6.057 1.00 12.55 N ATOM 1455 CA ALA B 11 30.854 -7.823 7.073 1.00 16.81 C ATOM 1456 C ALA B 11 29.790 -7.229 7.984 1.00 15.90 C ATOM 1457 O ALA B 11 29.693 -6.023 8.120 1.00 10.43 O ATOM 1458 CB ALA B 11 32.050 -8.264 7.878 1.00 17.76 C ATOM 0 H ALA B 11 32.092 -6.629 6.091 1.00 12.55 H new ATOM 0 HA ALA B 11 30.475 -8.597 6.627 1.00 16.81 H new ATOM 0 HB1 ALA B 11 31.770 -8.907 8.548 1.00 17.76 H new ATOM 0 HB2 ALA B 11 32.703 -8.674 7.290 1.00 17.76 H new ATOM 0 HB3 ALA B 11 32.448 -7.495 8.315 1.00 17.76 H new ATOM 1459 N VAL B 12 28.975 -8.072 8.603 1.00 16.56 N ATOM 1460 CA VAL B 12 28.007 -7.562 9.560 1.00 14.22 C ATOM 1461 C VAL B 12 28.754 -6.888 10.717 1.00 12.03 C ATOM 1462 O VAL B 12 29.784 -7.378 11.172 1.00 16.86 O ATOM 1463 CB VAL B 12 27.066 -8.691 10.075 1.00 23.00 C ATOM 1464 CG1 VAL B 12 27.846 -9.708 10.898 1.00 21.52 C ATOM 1465 CG2 VAL B 12 25.907 -8.102 10.879 1.00 22.48 C ATOM 0 H VAL B 12 28.965 -8.924 8.487 1.00 16.56 H new ATOM 0 HA VAL B 12 27.442 -6.907 9.121 1.00 14.22 H new ATOM 0 HB VAL B 12 26.693 -9.153 9.308 1.00 23.00 H new ATOM 0 HG11 VAL B 12 27.244 -10.402 11.210 1.00 21.52 H new ATOM 0 HG12 VAL B 12 28.540 -10.105 10.349 1.00 21.52 H new ATOM 0 HG13 VAL B 12 28.251 -9.266 11.660 1.00 21.52 H new ATOM 0 HG21 VAL B 12 25.332 -8.818 11.191 1.00 22.48 H new ATOM 0 HG22 VAL B 12 26.257 -7.613 11.641 1.00 22.48 H new ATOM 0 HG23 VAL B 12 25.396 -7.500 10.316 1.00 22.48 H new ATOM 1466 N GLY B 13 28.258 -5.734 11.150 1.00 15.27 N ATOM 1467 CA GLY B 13 28.811 -5.055 12.308 1.00 8.43 C ATOM 1468 C GLY B 13 29.774 -3.934 12.013 1.00 11.80 C ATOM 1469 O GLY B 13 30.181 -3.221 12.931 1.00 11.76 O ATOM 0 H GLY B 13 27.596 -5.327 10.782 1.00 15.27 H new ATOM 0 HA2 GLY B 13 28.078 -4.699 12.834 1.00 8.43 H new ATOM 0 HA3 GLY B 13 29.264 -5.711 12.861 1.00 8.43 H new ATOM 1470 N VAL B 14 30.155 -3.763 10.745 1.00 12.62 N ATOM 1471 CA VAL B 14 31.248 -2.838 10.430 1.00 9.25 C ATOM 1472 C VAL B 14 30.814 -1.398 10.336 1.00 9.40 C ATOM 1473 O VAL B 14 31.661 -0.499 10.353 1.00 11.15 O ATOM 1474 CB VAL B 14 32.010 -3.203 9.125 1.00 7.43 C ATOM 1475 CG1 VAL B 14 32.517 -4.636 9.196 1.00 14.07 C ATOM 1476 CG2 VAL B 14 31.108 -3.001 7.904 1.00 8.54 C ATOM 0 H VAL B 14 29.805 -4.161 10.068 1.00 12.62 H new ATOM 0 HA VAL B 14 31.847 -2.937 11.187 1.00 9.25 H new ATOM 0 HB VAL B 14 32.775 -2.613 9.034 1.00 7.43 H new ATOM 0 HG11 VAL B 14 32.990 -4.853 8.378 1.00 14.07 H new ATOM 0 HG12 VAL B 14 33.118 -4.730 9.951 1.00 14.07 H new ATOM 0 HG13 VAL B 14 31.766 -5.240 9.304 1.00 14.07 H new ATOM 0 HG21 VAL B 14 31.597 -3.232 7.099 1.00 8.54 H new ATOM 0 HG22 VAL B 14 30.326 -3.569 7.982 1.00 8.54 H new ATOM 0 HG23 VAL B 14 30.829 -2.073 7.857 1.00 8.54 H new ATOM 1477 N GLY B 15 29.508 -1.174 10.221 1.00 11.30 N ATOM 1478 CA GLY B 15 28.958 0.171 10.162 1.00 10.69 C ATOM 1479 C GLY B 15 28.306 0.607 8.853 1.00 13.91 C ATOM 1480 O GLY B 15 28.132 1.805 8.631 1.00 13.00 O ATOM 0 H GLY B 15 28.918 -1.798 10.175 1.00 11.30 H new ATOM 0 HA2 GLY B 15 28.298 0.256 10.868 1.00 10.69 H new ATOM 0 HA3 GLY B 15 29.672 0.796 10.364 1.00 10.69 H new ATOM 1481 N LYS B 16 27.918 -0.341 8.002 1.00 15.22 N ATOM 1482 CA LYS B 16 27.270 -0.003 6.731 1.00 9.59 C ATOM 1483 C LYS B 16 25.987 0.813 6.906 1.00 12.79 C ATOM 1484 O LYS B 16 25.802 1.855 6.258 1.00 14.11 O ATOM 1485 CB LYS B 16 26.977 -1.276 5.926 1.00 15.90 C ATOM 1486 CG LYS B 16 28.209 -2.119 5.613 1.00 15.13 C ATOM 1487 CD LYS B 16 27.859 -3.296 4.704 1.00 12.32 C ATOM 1488 CE LYS B 16 26.836 -4.214 5.350 1.00 14.10 C ATOM 1489 NZ LYS B 16 27.399 -4.924 6.520 1.00 12.38 N ATOM 0 H LYS B 16 28.019 -1.184 8.139 1.00 15.22 H new ATOM 0 HA LYS B 16 27.895 0.558 6.245 1.00 9.59 H new ATOM 0 HB2 LYS B 16 26.343 -1.820 6.420 1.00 15.90 H new ATOM 0 HB3 LYS B 16 26.548 -1.027 5.092 1.00 15.90 H new ATOM 0 HG2 LYS B 16 28.882 -1.566 5.186 1.00 15.13 H new ATOM 0 HG3 LYS B 16 28.596 -2.449 6.439 1.00 15.13 H new ATOM 0 HD2 LYS B 16 27.511 -2.963 3.862 1.00 12.32 H new ATOM 0 HD3 LYS B 16 28.663 -3.799 4.500 1.00 12.32 H new ATOM 0 HE2 LYS B 16 26.064 -3.695 5.627 1.00 14.10 H new ATOM 0 HE3 LYS B 16 26.524 -4.861 4.698 1.00 14.10 H new ATOM 0 HZ1 LYS B 16 26.807 -5.516 6.822 1.00 12.38 H new ATOM 0 HZ2 LYS B 16 28.144 -5.347 6.280 1.00 12.38 H new ATOM 0 HZ3 LYS B 16 27.585 -4.337 7.162 1.00 12.38 H new ATOM 1490 N SER B 17 25.093 0.338 7.768 1.00 14.02 N ATOM 1491 CA SER B 17 23.863 1.076 8.026 1.00 11.89 C ATOM 1492 C SER B 17 24.098 2.433 8.687 1.00 12.35 C ATOM 1493 O SER B 17 23.452 3.411 8.334 1.00 13.31 O ATOM 1494 CB SER B 17 22.917 0.249 8.871 1.00 12.50 C ATOM 1495 OG SER B 17 22.364 -0.772 8.067 1.00 11.04 O ATOM 0 H SER B 17 25.177 -0.397 8.207 1.00 14.02 H new ATOM 0 HA SER B 17 23.465 1.251 7.159 1.00 11.89 H new ATOM 0 HB2 SER B 17 23.390 -0.136 9.625 1.00 12.50 H new ATOM 0 HB3 SER B 17 22.213 0.809 9.234 1.00 12.50 H new ATOM 0 HG SER B 17 22.473 -0.581 7.256 1.00 11.04 H new ATOM 1496 N ALA B 18 24.993 2.471 9.670 1.00 13.33 N ATOM 1497 CA ALA B 18 25.302 3.717 10.366 1.00 15.40 C ATOM 1498 C ALA B 18 25.877 4.760 9.414 1.00 16.00 C ATOM 1499 O ALA B 18 25.515 5.930 9.484 1.00 13.73 O ATOM 1500 CB ALA B 18 26.264 3.466 11.528 1.00 16.82 C ATOM 0 H ALA B 18 25.432 1.787 9.949 1.00 13.33 H new ATOM 0 HA ALA B 18 24.470 4.066 10.723 1.00 15.40 H new ATOM 0 HB1 ALA B 18 26.456 4.305 11.976 1.00 16.82 H new ATOM 0 HB2 ALA B 18 25.858 2.849 12.157 1.00 16.82 H new ATOM 0 HB3 ALA B 18 27.089 3.085 11.189 1.00 16.82 H new ATOM 1501 N LEU B 19 26.771 4.320 8.531 1.00 14.27 N ATOM 1502 CA LEU B 19 27.362 5.203 7.522 1.00 14.32 C ATOM 1503 C LEU B 19 26.279 5.712 6.583 1.00 15.26 C ATOM 1504 O LEU B 19 26.197 6.909 6.303 1.00 11.54 O ATOM 1505 CB LEU B 19 28.435 4.472 6.712 1.00 11.27 C ATOM 1506 CG LEU B 19 29.839 4.314 7.312 1.00 15.46 C ATOM 1507 CD1 LEU B 19 30.655 3.333 6.467 1.00 14.25 C ATOM 1508 CD2 LEU B 19 30.554 5.660 7.424 1.00 13.26 C ATOM 0 H LEU B 19 27.052 3.508 8.498 1.00 14.27 H new ATOM 0 HA LEU B 19 27.777 5.950 7.981 1.00 14.32 H new ATOM 0 HB2 LEU B 19 28.099 3.584 6.515 1.00 11.27 H new ATOM 0 HB3 LEU B 19 28.529 4.935 5.865 1.00 11.27 H new ATOM 0 HG LEU B 19 29.750 3.960 8.211 1.00 15.46 H new ATOM 0 HD11 LEU B 19 31.541 3.236 6.849 1.00 14.25 H new ATOM 0 HD12 LEU B 19 30.212 2.470 6.455 1.00 14.25 H new ATOM 0 HD13 LEU B 19 30.729 3.670 5.561 1.00 14.25 H new ATOM 0 HD21 LEU B 19 31.436 5.527 7.805 1.00 13.26 H new ATOM 0 HD22 LEU B 19 30.640 6.056 6.542 1.00 13.26 H new ATOM 0 HD23 LEU B 19 30.041 6.253 7.995 1.00 13.26 H new ATOM 1509 N THR B 20 25.438 4.796 6.111 1.00 13.14 N ATOM 1510 CA THR B 20 24.368 5.158 5.185 1.00 12.93 C ATOM 1511 C THR B 20 23.379 6.145 5.801 1.00 13.65 C ATOM 1512 O THR B 20 22.990 7.121 5.163 1.00 15.17 O ATOM 1513 CB THR B 20 23.633 3.926 4.636 1.00 13.78 C ATOM 1514 OG1 THR B 20 24.563 3.100 3.915 1.00 14.70 O ATOM 1515 CG2 THR B 20 22.534 4.352 3.685 1.00 17.55 C ATOM 0 H THR B 20 25.469 3.961 6.314 1.00 13.14 H new ATOM 0 HA THR B 20 24.800 5.601 4.438 1.00 12.93 H new ATOM 0 HB THR B 20 23.248 3.436 5.379 1.00 13.78 H new ATOM 0 HG1 THR B 20 25.023 2.654 4.459 1.00 14.70 H new ATOM 0 HG21 THR B 20 22.077 3.567 3.345 1.00 17.55 H new ATOM 0 HG22 THR B 20 21.900 4.916 4.155 1.00 17.55 H new ATOM 0 HG23 THR B 20 22.920 4.847 2.945 1.00 17.55 H new ATOM 1516 N ILE B 21 22.996 5.908 7.047 1.00 13.27 N ATOM 1517 CA ILE B 21 22.069 6.797 7.742 1.00 10.76 C ATOM 1518 C ILE B 21 22.695 8.166 8.062 1.00 19.94 C ATOM 1519 O ILE B 21 22.028 9.205 7.974 1.00 17.56 O ATOM 1520 CB ILE B 21 21.496 6.121 9.019 1.00 14.30 C ATOM 1521 CG1 ILE B 21 20.564 4.961 8.623 1.00 20.90 C ATOM 1522 CG2 ILE B 21 20.768 7.138 9.903 1.00 18.65 C ATOM 1523 CD1 ILE B 21 20.334 3.923 9.722 1.00 20.99 C ATOM 0 H ILE B 21 23.261 5.235 7.512 1.00 13.27 H new ATOM 0 HA ILE B 21 21.331 6.966 7.135 1.00 10.76 H new ATOM 0 HB ILE B 21 22.233 5.763 9.538 1.00 14.30 H new ATOM 0 HG12 ILE B 21 19.706 5.328 8.357 1.00 20.90 H new ATOM 0 HG13 ILE B 21 20.935 4.515 7.846 1.00 20.90 H new ATOM 0 HG21 ILE B 21 20.421 6.692 10.691 1.00 18.65 H new ATOM 0 HG22 ILE B 21 21.387 7.834 10.173 1.00 18.65 H new ATOM 0 HG23 ILE B 21 20.034 7.533 9.406 1.00 18.65 H new ATOM 0 HD11 ILE B 21 19.739 3.230 9.394 1.00 20.99 H new ATOM 0 HD12 ILE B 21 21.182 3.527 9.976 1.00 20.99 H new ATOM 0 HD13 ILE B 21 19.934 4.352 10.494 1.00 20.99 H new ATOM 1524 N GLN B 22 23.979 8.179 8.413 1.00 18.38 N ATOM 1525 CA GLN B 22 24.670 9.449 8.630 1.00 16.36 C ATOM 1526 C GLN B 22 24.615 10.293 7.359 1.00 20.74 C ATOM 1527 O GLN B 22 24.361 11.496 7.399 1.00 17.05 O ATOM 1528 CB GLN B 22 26.130 9.224 9.043 1.00 19.62 C ATOM 1529 CG GLN B 22 26.378 9.194 10.552 1.00 19.21 C ATOM 1530 CD GLN B 22 26.240 10.560 11.241 1.00 23.12 C ATOM 1531 OE1 GLN B 22 25.722 11.524 10.671 1.00 24.51 O ATOM 1532 NE2 GLN B 22 26.707 10.637 12.478 1.00 23.63 N ATOM 0 H GLN B 22 24.462 7.477 8.529 1.00 18.38 H new ATOM 0 HA GLN B 22 24.221 9.918 9.351 1.00 16.36 H new ATOM 0 HB2 GLN B 22 26.434 8.385 8.662 1.00 19.62 H new ATOM 0 HB3 GLN B 22 26.674 9.926 8.653 1.00 19.62 H new ATOM 0 HG2 GLN B 22 25.754 8.573 10.960 1.00 19.21 H new ATOM 0 HG3 GLN B 22 27.270 8.849 10.716 1.00 19.21 H new ATOM 0 HE21 GLN B 22 27.063 9.946 12.847 1.00 23.63 H new ATOM 0 HE22 GLN B 22 26.655 11.378 12.912 1.00 23.63 H new ATOM 1533 N LEU B 23 24.848 9.645 6.229 1.00 15.79 N ATOM 1534 CA LEU B 23 24.826 10.319 4.949 1.00 15.33 C ATOM 1535 C LEU B 23 23.443 10.877 4.644 1.00 23.24 C ATOM 1536 O LEU B 23 23.313 12.050 4.325 1.00 27.39 O ATOM 1537 CB LEU B 23 25.267 9.371 3.838 1.00 16.22 C ATOM 1538 CG LEU B 23 25.325 10.024 2.455 1.00 23.96 C ATOM 1539 CD1 LEU B 23 26.531 10.948 2.314 1.00 16.71 C ATOM 1540 CD2 LEU B 23 25.352 8.974 1.406 1.00 24.98 C ATOM 0 H LEU B 23 25.023 8.804 6.185 1.00 15.79 H new ATOM 0 HA LEU B 23 25.449 11.061 4.994 1.00 15.33 H new ATOM 0 HB2 LEU B 23 26.143 9.016 4.056 1.00 16.22 H new ATOM 0 HB3 LEU B 23 24.656 8.618 3.805 1.00 16.22 H new ATOM 0 HG LEU B 23 24.530 10.569 2.347 1.00 23.96 H new ATOM 0 HD11 LEU B 23 26.535 11.343 1.428 1.00 16.71 H new ATOM 0 HD12 LEU B 23 26.480 11.651 2.980 1.00 16.71 H new ATOM 0 HD13 LEU B 23 27.346 10.439 2.444 1.00 16.71 H new ATOM 0 HD21 LEU B 23 25.389 9.391 0.531 1.00 24.98 H new ATOM 0 HD22 LEU B 23 26.134 8.413 1.529 1.00 24.98 H new ATOM 0 HD23 LEU B 23 24.551 8.431 1.471 1.00 24.98 H new ATOM 1541 N ILE B 24 22.412 10.043 4.768 1.00 18.36 N ATOM 1542 CA ILE B 24 21.056 10.452 4.427 1.00 22.33 C ATOM 1543 C ILE B 24 20.410 11.341 5.479 1.00 26.01 C ATOM 1544 O ILE B 24 19.859 12.389 5.157 1.00 28.20 O ATOM 1545 CB ILE B 24 20.124 9.244 4.202 1.00 21.22 C ATOM 1546 CG1 ILE B 24 20.717 8.295 3.171 1.00 21.94 C ATOM 1547 CG2 ILE B 24 18.759 9.713 3.738 1.00 24.51 C ATOM 1548 CD1 ILE B 24 20.886 8.924 1.810 1.00 21.84 C ATOM 0 H ILE B 24 22.480 9.233 5.049 1.00 18.36 H new ATOM 0 HA ILE B 24 21.159 10.957 3.606 1.00 22.33 H new ATOM 0 HB ILE B 24 20.030 8.772 5.044 1.00 21.22 H new ATOM 0 HG12 ILE B 24 21.580 7.983 3.486 1.00 21.94 H new ATOM 0 HG13 ILE B 24 20.145 7.515 3.092 1.00 21.94 H new ATOM 0 HG21 ILE B 24 18.182 8.945 3.600 1.00 24.51 H new ATOM 0 HG22 ILE B 24 18.370 10.292 4.411 1.00 24.51 H new ATOM 0 HG23 ILE B 24 18.850 10.202 2.905 1.00 24.51 H new ATOM 0 HD11 ILE B 24 21.266 8.274 1.198 1.00 21.84 H new ATOM 0 HD12 ILE B 24 20.022 9.214 1.478 1.00 21.84 H new ATOM 0 HD13 ILE B 24 21.479 9.689 1.878 1.00 21.84 H new ATOM 1549 N GLN B 25 20.483 10.929 6.739 1.00 22.43 N ATOM 1550 CA GLN B 25 19.677 11.553 7.778 1.00 20.02 C ATOM 1551 C GLN B 25 20.463 12.434 8.751 1.00 20.89 C ATOM 1552 O GLN B 25 19.879 13.036 9.648 1.00 25.50 O ATOM 1553 CB GLN B 25 18.912 10.482 8.542 1.00 22.54 C ATOM 1554 CG GLN B 25 17.997 9.640 7.688 1.00 22.63 C ATOM 1555 CD GLN B 25 17.313 8.563 8.504 1.00 35.80 C ATOM 1556 OE1 GLN B 25 17.273 8.639 9.735 1.00 35.61 O ATOM 1557 NE2 GLN B 25 16.788 7.546 7.828 1.00 36.08 N ATOM 0 H GLN B 25 20.992 10.291 7.012 1.00 22.43 H new ATOM 0 HA GLN B 25 19.068 12.153 7.320 1.00 20.02 H new ATOM 0 HB2 GLN B 25 19.549 9.900 8.986 1.00 22.54 H new ATOM 0 HB3 GLN B 25 18.386 10.909 9.236 1.00 22.54 H new ATOM 0 HG2 GLN B 25 17.328 10.206 7.272 1.00 22.63 H new ATOM 0 HG3 GLN B 25 18.507 9.230 6.972 1.00 22.63 H new ATOM 0 HE21 GLN B 25 16.836 7.530 6.970 1.00 36.08 H new ATOM 0 HE22 GLN B 25 16.400 6.904 8.249 1.00 36.08 H new ATOM 1558 N ASN B 26 21.780 12.505 8.568 1.00 20.98 N ATOM 1559 CA ASN B 26 22.643 13.337 9.405 1.00 23.26 C ATOM 1560 C ASN B 26 22.517 13.118 10.912 1.00 30.60 C ATOM 1561 O ASN B 26 22.661 14.058 11.694 1.00 33.90 O ATOM 1562 CB ASN B 26 22.444 14.819 9.068 1.00 28.30 C ATOM 1563 CG ASN B 26 23.131 15.214 7.781 1.00 31.73 C ATOM 1564 OD1 ASN B 26 22.730 14.791 6.695 1.00 34.14 O ATOM 1565 ND2 ASN B 26 24.173 16.036 7.892 1.00 39.93 N ATOM 0 H ASN B 26 22.199 12.072 7.954 1.00 20.98 H new ATOM 0 HA ASN B 26 23.544 13.051 9.187 1.00 23.26 H new ATOM 0 HB2 ASN B 26 21.495 15.007 8.996 1.00 28.30 H new ATOM 0 HB3 ASN B 26 22.787 15.362 9.795 1.00 28.30 H new ATOM 0 HD21 ASN B 26 24.595 16.293 7.188 1.00 39.93 H new ATOM 0 HD22 ASN B 26 24.424 16.310 8.668 1.00 39.93 H new ATOM 1566 N HIS B 27 22.238 11.885 11.319 1.00 22.82 N ATOM 1567 CA HIS B 27 22.353 11.518 12.725 1.00 25.50 C ATOM 1568 C HIS B 27 22.963 10.127 12.867 1.00 24.93 C ATOM 1569 O HIS B 27 22.906 9.319 11.941 1.00 20.23 O ATOM 1570 CB HIS B 27 21.008 11.618 13.454 1.00 24.73 C ATOM 1571 CG HIS B 27 19.943 10.730 12.890 1.00 35.71 C ATOM 1572 ND1 HIS B 27 19.494 9.598 13.535 1.00 43.83 N ATOM 1573 CD2 HIS B 27 19.237 10.812 11.738 1.00 36.39 C ATOM 1574 CE1 HIS B 27 18.557 9.021 12.805 1.00 47.36 C ATOM 1575 NE2 HIS B 27 18.383 9.734 11.706 1.00 41.92 N ATOM 0 H HIS B 27 21.982 11.249 10.800 1.00 22.82 H new ATOM 0 HA HIS B 27 22.949 12.155 13.149 1.00 25.50 H new ATOM 0 HB2 HIS B 27 21.140 11.396 14.389 1.00 24.73 H new ATOM 0 HB3 HIS B 27 20.700 12.537 13.422 1.00 24.73 H new ATOM 0 HD2 HIS B 27 19.315 11.474 11.089 1.00 36.39 H new ATOM 0 HE1 HIS B 27 18.097 8.244 13.027 1.00 47.36 H new ATOM 0 HE2 HIS B 27 17.827 9.554 11.075 1.00 41.92 H new ATOM 1576 N PHE B 28 23.573 9.874 14.020 1.00 20.36 N ATOM 1577 CA PHE B 28 24.158 8.573 14.319 1.00 22.63 C ATOM 1578 C PHE B 28 23.146 7.674 15.008 1.00 22.20 C ATOM 1579 O PHE B 28 22.598 8.029 16.058 1.00 22.58 O ATOM 1580 CB PHE B 28 25.403 8.729 15.201 1.00 19.96 C ATOM 1581 CG PHE B 28 26.072 7.420 15.545 1.00 23.32 C ATOM 1582 CD1 PHE B 28 26.339 6.484 14.558 1.00 12.19 C ATOM 1583 CD2 PHE B 28 26.437 7.130 16.856 1.00 24.95 C ATOM 1584 CE1 PHE B 28 26.957 5.296 14.860 1.00 14.78 C ATOM 1585 CE2 PHE B 28 27.055 5.933 17.165 1.00 21.93 C ATOM 1586 CZ PHE B 28 27.318 5.014 16.168 1.00 20.25 C ATOM 0 H PHE B 28 23.659 10.452 14.651 1.00 20.36 H new ATOM 0 HA PHE B 28 24.419 8.163 13.480 1.00 22.63 H new ATOM 0 HB2 PHE B 28 26.042 9.300 14.746 1.00 19.96 H new ATOM 0 HB3 PHE B 28 25.153 9.181 16.022 1.00 19.96 H new ATOM 0 HD1 PHE B 28 26.096 6.663 13.678 1.00 12.19 H new ATOM 0 HD2 PHE B 28 26.264 7.747 17.530 1.00 24.95 H new ATOM 0 HE1 PHE B 28 27.134 4.680 14.186 1.00 14.78 H new ATOM 0 HE2 PHE B 28 27.294 5.746 18.044 1.00 21.93 H new ATOM 0 HZ PHE B 28 27.736 4.209 16.374 1.00 20.25 H new ATOM 1587 N VAL B 29 22.884 6.523 14.400 1.00 18.58 N ATOM 1588 CA VAL B 29 22.011 5.514 14.993 1.00 23.70 C ATOM 1589 C VAL B 29 22.866 4.339 15.422 1.00 28.12 C ATOM 1590 O VAL B 29 23.496 3.690 14.580 1.00 29.65 O ATOM 1591 CB VAL B 29 20.951 5.030 13.988 1.00 29.96 C ATOM 1592 CG1 VAL B 29 20.095 3.938 14.601 1.00 30.81 C ATOM 1593 CG2 VAL B 29 20.092 6.196 13.552 1.00 30.48 C ATOM 0 H VAL B 29 23.206 6.304 13.633 1.00 18.58 H new ATOM 0 HA VAL B 29 21.549 5.904 15.751 1.00 23.70 H new ATOM 0 HB VAL B 29 21.399 4.661 13.211 1.00 29.96 H new ATOM 0 HG11 VAL B 29 19.433 3.645 13.955 1.00 30.81 H new ATOM 0 HG12 VAL B 29 20.657 3.188 14.851 1.00 30.81 H new ATOM 0 HG13 VAL B 29 19.647 4.282 15.389 1.00 30.81 H new ATOM 0 HG21 VAL B 29 19.425 5.888 12.919 1.00 30.48 H new ATOM 0 HG22 VAL B 29 19.650 6.580 14.326 1.00 30.48 H new ATOM 0 HG23 VAL B 29 20.649 6.869 13.132 1.00 30.48 H new ATOM 1594 N ASP B 30 22.901 4.060 16.725 1.00 24.46 N ATOM 1595 CA ASP B 30 23.861 3.086 17.243 1.00 26.62 C ATOM 1596 C ASP B 30 23.345 1.654 17.415 1.00 28.22 C ATOM 1597 O ASP B 30 24.041 0.807 17.976 1.00 26.96 O ATOM 1598 CB ASP B 30 24.529 3.596 18.531 1.00 25.23 C ATOM 1599 CG ASP B 30 23.690 3.362 19.779 1.00 24.94 C ATOM 1600 OD1 ASP B 30 22.452 3.289 19.672 1.00 26.68 O ATOM 1601 OD2 ASP B 30 24.281 3.271 20.878 1.00 21.89 O ATOM 0 H ASP B 30 22.388 4.416 17.316 1.00 24.46 H new ATOM 0 HA ASP B 30 24.523 3.012 16.538 1.00 26.62 H new ATOM 0 HB2 ASP B 30 25.387 3.156 18.639 1.00 25.23 H new ATOM 0 HB3 ASP B 30 24.706 4.545 18.442 1.00 25.23 H new ATOM 1602 N GLU B 31 22.133 1.397 16.933 1.00 26.47 N ATOM 1603 CA GLU B 31 21.532 0.073 17.042 1.00 30.27 C ATOM 1604 C GLU B 31 20.559 -0.193 15.898 1.00 35.86 C ATOM 1605 O GLU B 31 19.399 -0.539 16.126 1.00 43.53 O ATOM 1606 CB GLU B 31 20.819 -0.082 18.386 1.00 31.49 C ATOM 1607 CG GLU B 31 20.257 -1.473 18.634 1.00 31.59 C ATOM 1608 CD GLU B 31 21.017 -2.225 19.708 1.00 42.01 C ATOM 1609 OE1 GLU B 31 20.372 -2.933 20.510 1.00 50.37 O ATOM 1610 OE2 GLU B 31 22.260 -2.110 19.751 1.00 44.11 O ATOM 0 H GLU B 31 21.640 1.980 16.537 1.00 26.47 H new ATOM 0 HA GLU B 31 22.247 -0.580 16.986 1.00 30.27 H new ATOM 0 HB2 GLU B 31 21.440 0.137 19.098 1.00 31.49 H new ATOM 0 HB3 GLU B 31 20.095 0.562 18.433 1.00 31.49 H new ATOM 0 HG2 GLU B 31 19.325 -1.400 18.893 1.00 31.59 H new ATOM 0 HG3 GLU B 31 20.283 -1.981 17.808 1.00 31.59 H new ATOM 1611 N TYR B 32 21.022 -0.015 14.668 1.00 20.20 N ATOM 1612 CA TYR B 32 20.166 -0.260 13.521 1.00 24.30 C ATOM 1613 C TYR B 32 20.037 -1.751 13.255 1.00 28.16 C ATOM 1614 O TYR B 32 21.028 -2.476 13.200 1.00 23.67 O ATOM 1615 CB TYR B 32 20.674 0.461 12.274 1.00 24.75 C ATOM 1616 CG TYR B 32 19.646 0.515 11.169 1.00 28.01 C ATOM 1617 CD1 TYR B 32 18.513 1.306 11.289 1.00 28.49 C ATOM 1618 CD2 TYR B 32 19.800 -0.237 10.013 1.00 22.23 C ATOM 1619 CE1 TYR B 32 17.567 1.357 10.285 1.00 30.33 C ATOM 1620 CE2 TYR B 32 18.859 -0.192 9.003 1.00 23.84 C ATOM 1621 CZ TYR B 32 17.744 0.606 9.145 1.00 36.04 C ATOM 1622 OH TYR B 32 16.802 0.655 8.143 1.00 43.23 O ATOM 0 H TYR B 32 21.820 0.244 14.478 1.00 20.20 H new ATOM 0 HA TYR B 32 19.289 0.096 13.732 1.00 24.30 H new ATOM 0 HB2 TYR B 32 20.935 1.365 12.512 1.00 24.75 H new ATOM 0 HB3 TYR B 32 21.470 0.012 11.948 1.00 24.75 H new ATOM 0 HD1 TYR B 32 18.388 1.811 12.060 1.00 28.49 H new ATOM 0 HD2 TYR B 32 20.549 -0.780 9.917 1.00 22.23 H new ATOM 0 HE1 TYR B 32 16.815 1.896 10.378 1.00 30.33 H new ATOM 0 HE2 TYR B 32 18.977 -0.697 8.231 1.00 23.84 H new ATOM 0 HH TYR B 32 17.116 1.069 7.483 1.00 43.23 H new ATOM 1623 N ASP B 33 18.800 -2.198 13.093 1.00 28.22 N ATOM 1624 CA ASP B 33 18.509 -3.603 12.854 1.00 24.72 C ATOM 1625 C ASP B 33 19.480 -4.177 11.826 1.00 24.21 C ATOM 1626 O ASP B 33 19.514 -3.742 10.674 1.00 25.53 O ATOM 1627 CB ASP B 33 17.063 -3.778 12.407 1.00 26.07 C ATOM 1628 CG ASP B 33 16.631 -5.236 12.354 1.00 32.94 C ATOM 1629 OD1 ASP B 33 17.486 -6.124 12.150 1.00 31.53 O ATOM 1630 OD2 ASP B 33 15.416 -5.493 12.513 1.00 37.25 O ATOM 0 H ASP B 33 18.104 -1.694 13.119 1.00 28.22 H new ATOM 0 HA ASP B 33 18.625 -4.093 13.683 1.00 24.72 H new ATOM 0 HB2 ASP B 33 16.481 -3.295 13.014 1.00 26.07 H new ATOM 0 HB3 ASP B 33 16.950 -3.380 11.530 1.00 26.07 H new ATOM 1631 N PRO B 34 20.305 -5.137 12.267 1.00 27.05 N ATOM 1632 CA PRO B 34 21.389 -5.709 11.462 1.00 23.85 C ATOM 1633 C PRO B 34 20.895 -6.528 10.283 1.00 25.19 C ATOM 1634 O PRO B 34 21.704 -6.874 9.421 1.00 23.33 O ATOM 1635 CB PRO B 34 22.129 -6.611 12.456 1.00 30.16 C ATOM 1636 CG PRO B 34 21.180 -6.825 13.575 1.00 29.53 C ATOM 1637 CD PRO B 34 20.367 -5.588 13.669 1.00 28.45 C ATOM 0 HA PRO B 34 21.937 -5.014 11.065 1.00 23.85 H new ATOM 0 HB2 PRO B 34 22.380 -7.453 12.044 1.00 30.16 H new ATOM 0 HB3 PRO B 34 22.947 -6.192 12.766 1.00 30.16 H new ATOM 0 HG2 PRO B 34 20.617 -7.598 13.409 1.00 29.53 H new ATOM 0 HG3 PRO B 34 21.654 -6.992 14.405 1.00 29.53 H new ATOM 0 HD2 PRO B 34 19.484 -5.763 14.031 1.00 28.45 H new ATOM 0 HD3 PRO B 34 20.783 -4.926 14.243 1.00 28.45 H new ATOM 1638 N THR B 35 19.596 -6.821 10.247 1.00 27.11 N ATOM 1639 CA THR B 35 19.022 -7.685 9.213 1.00 24.76 C ATOM 1640 C THR B 35 18.274 -6.900 8.140 1.00 25.28 C ATOM 1641 O THR B 35 17.936 -7.451 7.097 1.00 23.73 O ATOM 1642 CB THR B 35 18.024 -8.704 9.810 1.00 25.33 C ATOM 1643 OG1 THR B 35 16.906 -8.009 10.376 1.00 25.52 O ATOM 1644 CG2 THR B 35 18.692 -9.561 10.879 1.00 24.76 C ATOM 0 H THR B 35 19.024 -6.527 10.818 1.00 27.11 H new ATOM 0 HA THR B 35 19.781 -8.140 8.816 1.00 24.76 H new ATOM 0 HB THR B 35 17.720 -9.288 9.098 1.00 25.33 H new ATOM 0 HG1 THR B 35 17.169 -7.524 11.010 1.00 25.52 H new ATOM 0 HG21 THR B 35 18.048 -10.191 11.238 1.00 24.76 H new ATOM 0 HG22 THR B 35 19.435 -10.046 10.487 1.00 24.76 H new ATOM 0 HG23 THR B 35 19.019 -8.992 11.593 1.00 24.76 H new ATOM 1645 N ILE B 36 18.008 -5.627 8.416 1.00 19.06 N ATOM 1646 CA ILE B 36 17.264 -4.778 7.495 1.00 23.62 C ATOM 1647 C ILE B 36 18.130 -4.310 6.332 1.00 23.80 C ATOM 1648 O ILE B 36 19.167 -3.680 6.527 1.00 17.43 O ATOM 1649 CB ILE B 36 16.671 -3.547 8.207 1.00 24.39 C ATOM 1650 CG1 ILE B 36 15.767 -3.977 9.365 1.00 28.99 C ATOM 1651 CG2 ILE B 36 15.900 -2.681 7.223 1.00 27.67 C ATOM 1652 CD1 ILE B 36 14.910 -5.184 9.060 1.00 36.33 C ATOM 0 H ILE B 36 18.253 -5.233 9.140 1.00 19.06 H new ATOM 0 HA ILE B 36 16.540 -5.324 7.150 1.00 23.62 H new ATOM 0 HB ILE B 36 17.403 -3.023 8.569 1.00 24.39 H new ATOM 0 HG12 ILE B 36 16.319 -4.171 10.139 1.00 28.99 H new ATOM 0 HG13 ILE B 36 15.191 -3.235 9.606 1.00 28.99 H new ATOM 0 HG21 ILE B 36 15.534 -1.912 7.687 1.00 27.67 H new ATOM 0 HG22 ILE B 36 16.497 -2.380 6.520 1.00 27.67 H new ATOM 0 HG23 ILE B 36 15.177 -3.198 6.834 1.00 27.67 H new ATOM 0 HD11 ILE B 36 14.366 -5.399 9.834 1.00 36.33 H new ATOM 0 HD12 ILE B 36 14.334 -4.989 8.304 1.00 36.33 H new ATOM 0 HD13 ILE B 36 15.479 -5.940 8.846 1.00 36.33 H new ATOM 1653 N GLU B 37 17.687 -4.628 5.122 1.00 24.29 N ATOM 1654 CA GLU B 37 18.369 -4.226 3.908 1.00 24.99 C ATOM 1655 C GLU B 37 17.436 -3.272 3.197 1.00 25.14 C ATOM 1656 O GLU B 37 16.251 -3.567 3.033 1.00 22.29 O ATOM 1657 CB GLU B 37 18.606 -5.446 3.036 1.00 24.61 C ATOM 1658 CG GLU B 37 19.263 -5.175 1.704 1.00 20.65 C ATOM 1659 CD GLU B 37 19.763 -6.439 1.043 1.00 26.86 C ATOM 1660 OE1 GLU B 37 20.968 -6.762 1.183 1.00 25.33 O ATOM 1661 OE2 GLU B 37 18.958 -7.107 0.368 1.00 32.33 O ATOM 0 H GLU B 37 16.974 -5.088 4.985 1.00 24.29 H new ATOM 0 HA GLU B 37 19.225 -3.812 4.098 1.00 24.99 H new ATOM 0 HB2 GLU B 37 19.157 -6.074 3.529 1.00 24.61 H new ATOM 0 HB3 GLU B 37 17.754 -5.880 2.876 1.00 24.61 H new ATOM 0 HG2 GLU B 37 18.629 -4.734 1.117 1.00 20.65 H new ATOM 0 HG3 GLU B 37 20.005 -4.563 1.830 1.00 20.65 H new ATOM 1662 N ASP B 38 17.942 -2.120 2.783 1.00 22.75 N ATOM 1663 CA ASP B 38 17.053 -1.147 2.151 1.00 27.87 C ATOM 1664 C ASP B 38 17.818 -0.160 1.285 1.00 26.18 C ATOM 1665 O ASP B 38 19.046 -0.073 1.357 1.00 16.41 O ATOM 1666 CB ASP B 38 16.249 -0.396 3.208 1.00 25.60 C ATOM 1667 CG ASP B 38 14.873 0.020 2.717 1.00 32.42 C ATOM 1668 OD1 ASP B 38 14.560 -0.224 1.529 1.00 33.15 O ATOM 1669 OD2 ASP B 38 14.114 0.599 3.526 1.00 34.01 O ATOM 0 H ASP B 38 18.766 -1.884 2.853 1.00 22.75 H new ATOM 0 HA ASP B 38 16.447 -1.640 1.576 1.00 27.87 H new ATOM 0 HB2 ASP B 38 16.151 -0.957 3.993 1.00 25.60 H new ATOM 0 HB3 ASP B 38 16.742 0.393 3.483 1.00 25.60 H new ATOM 1670 N SER B 39 17.083 0.586 0.470 1.00 23.37 N ATOM 1671 CA SER B 39 17.677 1.593 -0.394 1.00 22.94 C ATOM 1672 C SER B 39 17.232 2.984 0.033 1.00 24.65 C ATOM 1673 O SER B 39 16.091 3.182 0.450 1.00 23.28 O ATOM 1674 CB SER B 39 17.290 1.347 -1.851 1.00 25.70 C ATOM 1675 OG SER B 39 15.898 1.517 -2.038 1.00 26.45 O ATOM 0 H SER B 39 16.228 0.522 0.403 1.00 23.37 H new ATOM 0 HA SER B 39 18.642 1.532 -0.314 1.00 22.94 H new ATOM 0 HB2 SER B 39 17.775 1.959 -2.426 1.00 25.70 H new ATOM 0 HB3 SER B 39 17.548 0.449 -2.111 1.00 25.70 H new ATOM 0 HG SER B 39 15.660 1.127 -2.743 1.00 26.45 H new ATOM 1676 N TYR B 40 18.142 3.944 -0.073 1.00 19.46 N ATOM 1677 CA TYR B 40 17.850 5.322 0.286 1.00 21.12 C ATOM 1678 C TYR B 40 18.263 6.249 -0.845 1.00 24.05 C ATOM 1679 O TYR B 40 19.295 6.041 -1.476 1.00 22.68 O ATOM 1680 CB TYR B 40 18.591 5.710 1.566 1.00 19.80 C ATOM 1681 CG TYR B 40 18.383 4.749 2.713 1.00 27.40 C ATOM 1682 CD1 TYR B 40 19.101 3.565 2.790 1.00 25.36 C ATOM 1683 CD2 TYR B 40 17.470 5.027 3.720 1.00 34.20 C ATOM 1684 CE1 TYR B 40 18.915 2.683 3.835 1.00 24.89 C ATOM 1685 CE2 TYR B 40 17.277 4.151 4.770 1.00 43.26 C ATOM 1686 CZ TYR B 40 18.003 2.981 4.822 1.00 36.91 C ATOM 1687 OH TYR B 40 17.815 2.105 5.865 1.00 42.46 O ATOM 0 H TYR B 40 18.944 3.814 -0.355 1.00 19.46 H new ATOM 0 HA TYR B 40 16.896 5.406 0.440 1.00 21.12 H new ATOM 0 HB2 TYR B 40 19.540 5.769 1.374 1.00 19.80 H new ATOM 0 HB3 TYR B 40 18.302 6.594 1.841 1.00 19.80 H new ATOM 0 HD1 TYR B 40 19.719 3.362 2.125 1.00 25.36 H new ATOM 0 HD2 TYR B 40 16.980 5.817 3.687 1.00 34.20 H new ATOM 0 HE1 TYR B 40 19.403 1.892 3.872 1.00 24.89 H new ATOM 0 HE2 TYR B 40 16.661 4.349 5.438 1.00 43.26 H new ATOM 0 HH TYR B 40 18.529 1.689 6.014 1.00 42.46 H new ATOM 1688 N ARG B 41 17.456 7.272 -1.100 1.00 25.50 N ATOM 1689 CA ARG B 41 17.801 8.262 -2.105 1.00 17.59 C ATOM 1690 C ARG B 41 18.014 9.614 -1.445 1.00 28.86 C ATOM 1691 O ARG B 41 17.392 9.928 -0.429 1.00 27.82 O ATOM 1692 CB ARG B 41 16.723 8.354 -3.190 1.00 23.09 C ATOM 1693 CG ARG B 41 16.339 7.000 -3.793 1.00 32.02 C ATOM 1694 CD ARG B 41 15.193 7.109 -4.791 1.00 36.77 C ATOM 1695 NE ARG B 41 15.604 7.752 -6.037 1.00 43.62 N ATOM 1696 CZ ARG B 41 16.016 7.092 -7.119 1.00 40.70 C ATOM 1697 NH1 ARG B 41 16.070 5.766 -7.110 1.00 36.79 N ATOM 1698 NH2 ARG B 41 16.372 7.755 -8.213 1.00 46.08 N ATOM 0 H ARG B 41 16.706 7.409 -0.702 1.00 25.50 H new ATOM 0 HA ARG B 41 18.625 7.986 -2.535 1.00 17.59 H new ATOM 0 HB2 ARG B 41 15.931 8.768 -2.813 1.00 23.09 H new ATOM 0 HB3 ARG B 41 17.038 8.937 -3.899 1.00 23.09 H new ATOM 0 HG2 ARG B 41 17.112 6.615 -4.234 1.00 32.02 H new ATOM 0 HG3 ARG B 41 16.087 6.392 -3.081 1.00 32.02 H new ATOM 0 HD2 ARG B 41 14.850 6.223 -4.985 1.00 36.77 H new ATOM 0 HD3 ARG B 41 14.467 7.614 -4.393 1.00 36.77 H new ATOM 0 HE ARG B 41 15.578 8.611 -6.075 1.00 43.62 H new ATOM 0 HH11 ARG B 41 15.839 5.331 -6.405 1.00 36.79 H new ATOM 0 HH12 ARG B 41 16.336 5.342 -7.809 1.00 36.79 H new ATOM 0 HH21 ARG B 41 16.337 8.614 -8.225 1.00 46.08 H new ATOM 0 HH22 ARG B 41 16.637 7.325 -8.909 1.00 46.08 H new ATOM 1699 N LYS B 42 18.917 10.398 -2.021 1.00 21.52 N ATOM 1700 CA LYS B 42 19.179 11.754 -1.571 1.00 24.03 C ATOM 1701 C LYS B 42 19.819 12.526 -2.714 1.00 21.81 C ATOM 1702 O LYS B 42 20.705 12.020 -3.410 1.00 18.45 O ATOM 1703 CB LYS B 42 20.111 11.769 -0.361 1.00 26.53 C ATOM 1704 CG LYS B 42 20.191 13.128 0.336 1.00 25.07 C ATOM 1705 CD LYS B 42 21.392 13.205 1.274 1.00 32.70 C ATOM 1706 CE LYS B 42 21.403 14.502 2.104 1.00 32.35 C ATOM 1707 NZ LYS B 42 22.652 14.625 2.939 1.00 35.65 N ATOM 0 H LYS B 42 19.398 10.154 -2.690 1.00 21.52 H new ATOM 0 HA LYS B 42 18.341 12.164 -1.306 1.00 24.03 H new ATOM 0 HB2 LYS B 42 19.810 11.104 0.278 1.00 26.53 H new ATOM 0 HB3 LYS B 42 21.001 11.507 -0.645 1.00 26.53 H new ATOM 0 HG2 LYS B 42 20.253 13.831 -0.329 1.00 25.07 H new ATOM 0 HG3 LYS B 42 19.376 13.284 0.838 1.00 25.07 H new ATOM 0 HD2 LYS B 42 21.382 12.441 1.872 1.00 32.70 H new ATOM 0 HD3 LYS B 42 22.209 13.149 0.755 1.00 32.70 H new ATOM 0 HE2 LYS B 42 21.335 15.266 1.510 1.00 32.35 H new ATOM 0 HE3 LYS B 42 20.625 14.522 2.682 1.00 32.35 H new ATOM 0 HZ1 LYS B 42 22.530 15.245 3.566 1.00 35.65 H new ATOM 0 HZ2 LYS B 42 22.829 13.843 3.325 1.00 35.65 H new ATOM 0 HZ3 LYS B 42 23.335 14.860 2.419 1.00 35.65 H new ATOM 1708 N GLN B 43 19.351 13.748 -2.914 1.00 20.44 N ATOM 1709 CA GLN B 43 19.956 14.646 -3.875 1.00 16.76 C ATOM 1710 C GLN B 43 21.067 15.399 -3.152 1.00 22.31 C ATOM 1711 O GLN B 43 20.863 15.942 -2.064 1.00 17.61 O ATOM 1712 CB GLN B 43 18.905 15.625 -4.413 1.00 19.55 C ATOM 1713 CG GLN B 43 19.507 16.781 -5.157 1.00 28.34 C ATOM 1714 CD GLN B 43 18.506 17.879 -5.496 1.00 23.83 C ATOM 1715 OE1 GLN B 43 17.350 17.618 -5.844 1.00 23.93 O ATOM 1716 NE2 GLN B 43 18.953 19.114 -5.393 1.00 14.84 N ATOM 0 H GLN B 43 18.675 14.078 -2.496 1.00 20.44 H new ATOM 0 HA GLN B 43 20.315 14.155 -4.630 1.00 16.76 H new ATOM 0 HB2 GLN B 43 18.298 15.149 -5.001 1.00 19.55 H new ATOM 0 HB3 GLN B 43 18.376 15.963 -3.673 1.00 19.55 H new ATOM 0 HG2 GLN B 43 20.223 17.161 -4.624 1.00 28.34 H new ATOM 0 HG3 GLN B 43 19.907 16.454 -5.978 1.00 28.34 H new ATOM 0 HE21 GLN B 43 19.764 19.259 -5.148 1.00 14.84 H new ATOM 0 HE22 GLN B 43 18.433 19.776 -5.571 1.00 14.84 H new ATOM 1717 N VAL B 44 22.250 15.422 -3.745 1.00 16.97 N ATOM 1718 CA VAL B 44 23.371 16.094 -3.123 1.00 21.83 C ATOM 1719 C VAL B 44 24.080 16.914 -4.173 1.00 20.33 C ATOM 1720 O VAL B 44 23.870 16.718 -5.368 1.00 24.44 O ATOM 1721 CB VAL B 44 24.400 15.096 -2.524 1.00 16.78 C ATOM 1722 CG1 VAL B 44 23.753 14.223 -1.492 1.00 19.53 C ATOM 1723 CG2 VAL B 44 25.002 14.244 -3.624 1.00 18.30 C ATOM 0 H VAL B 44 22.422 15.056 -4.504 1.00 16.97 H new ATOM 0 HA VAL B 44 23.023 16.642 -2.403 1.00 21.83 H new ATOM 0 HB VAL B 44 25.106 15.605 -2.096 1.00 16.78 H new ATOM 0 HG11 VAL B 44 24.410 13.608 -1.130 1.00 19.53 H new ATOM 0 HG12 VAL B 44 23.399 14.775 -0.777 1.00 19.53 H new ATOM 0 HG13 VAL B 44 23.030 13.721 -1.900 1.00 19.53 H new ATOM 0 HG21 VAL B 44 25.642 13.625 -3.240 1.00 18.30 H new ATOM 0 HG22 VAL B 44 24.299 13.746 -4.070 1.00 18.30 H new ATOM 0 HG23 VAL B 44 25.451 14.815 -4.267 1.00 18.30 H new ATOM 1724 N VAL B 45 24.926 17.828 -3.713 1.00 18.43 N ATOM 1725 CA VAL B 45 25.838 18.547 -4.588 1.00 17.44 C ATOM 1726 C VAL B 45 27.247 18.017 -4.382 1.00 19.09 C ATOM 1727 O VAL B 45 27.778 18.073 -3.274 1.00 18.83 O ATOM 1728 CB VAL B 45 25.840 20.059 -4.280 1.00 25.71 C ATOM 1729 CG1 VAL B 45 26.778 20.800 -5.238 1.00 22.03 C ATOM 1730 CG2 VAL B 45 24.422 20.621 -4.363 1.00 22.23 C ATOM 0 H VAL B 45 24.986 18.048 -2.884 1.00 18.43 H new ATOM 0 HA VAL B 45 25.544 18.414 -5.503 1.00 17.44 H new ATOM 0 HB VAL B 45 26.166 20.191 -3.376 1.00 25.71 H new ATOM 0 HG11 VAL B 45 26.768 21.748 -5.032 1.00 22.03 H new ATOM 0 HG12 VAL B 45 27.680 20.457 -5.138 1.00 22.03 H new ATOM 0 HG13 VAL B 45 26.481 20.665 -6.151 1.00 22.03 H new ATOM 0 HG21 VAL B 45 24.438 21.571 -4.167 1.00 22.23 H new ATOM 0 HG22 VAL B 45 24.070 20.481 -5.256 1.00 22.23 H new ATOM 0 HG23 VAL B 45 23.856 20.168 -3.718 1.00 22.23 H new ATOM 1731 N ILE B 46 27.837 17.490 -5.450 1.00 15.52 N ATOM 1732 CA ILE B 46 29.225 17.070 -5.438 1.00 21.58 C ATOM 1733 C ILE B 46 29.997 17.792 -6.532 1.00 20.72 C ATOM 1734 O ILE B 46 29.626 17.725 -7.706 1.00 25.13 O ATOM 1735 CB ILE B 46 29.342 15.557 -5.651 1.00 20.54 C ATOM 1736 CG1 ILE B 46 28.632 14.817 -4.514 1.00 20.28 C ATOM 1737 CG2 ILE B 46 30.796 15.155 -5.752 1.00 15.61 C ATOM 1738 CD1 ILE B 46 28.398 13.342 -4.799 1.00 12.40 C ATOM 0 H ILE B 46 27.439 17.367 -6.202 1.00 15.52 H new ATOM 0 HA ILE B 46 29.598 17.293 -4.571 1.00 21.58 H new ATOM 0 HB ILE B 46 28.910 15.313 -6.485 1.00 20.54 H new ATOM 0 HG12 ILE B 46 29.159 14.902 -3.704 1.00 20.28 H new ATOM 0 HG13 ILE B 46 27.778 15.245 -4.343 1.00 20.28 H new ATOM 0 HG21 ILE B 46 30.858 14.196 -5.887 1.00 15.61 H new ATOM 0 HG22 ILE B 46 31.207 15.614 -6.501 1.00 15.61 H new ATOM 0 HG23 ILE B 46 31.256 15.397 -4.933 1.00 15.61 H new ATOM 0 HD11 ILE B 46 27.947 12.934 -4.043 1.00 12.40 H new ATOM 0 HD12 ILE B 46 27.848 13.249 -5.592 1.00 12.40 H new ATOM 0 HD13 ILE B 46 29.250 12.901 -4.943 1.00 12.40 H new ATOM 1739 N ASP B 47 31.075 18.470 -6.137 1.00 24.11 N ATOM 1740 CA ASP B 47 31.881 19.273 -7.056 1.00 30.19 C ATOM 1741 C ASP B 47 31.042 20.236 -7.897 1.00 24.46 C ATOM 1742 O ASP B 47 31.164 20.277 -9.123 1.00 30.97 O ATOM 1743 CB ASP B 47 32.737 18.379 -7.955 1.00 26.90 C ATOM 1744 CG ASP B 47 33.720 17.551 -7.166 1.00 25.08 C ATOM 1745 OD1 ASP B 47 34.067 17.973 -6.040 1.00 20.03 O ATOM 1746 OD2 ASP B 47 34.127 16.477 -7.654 1.00 24.84 O ATOM 0 H ASP B 47 31.360 18.477 -5.326 1.00 24.11 H new ATOM 0 HA ASP B 47 32.465 19.818 -6.505 1.00 30.19 H new ATOM 0 HB2 ASP B 47 32.160 17.791 -8.468 1.00 26.90 H new ATOM 0 HB3 ASP B 47 33.219 18.930 -8.592 1.00 26.90 H new ATOM 1747 N GLY B 48 30.169 20.981 -7.221 1.00 27.64 N ATOM 1748 CA GLY B 48 29.390 22.029 -7.857 1.00 29.66 C ATOM 1749 C GLY B 48 28.200 21.557 -8.674 1.00 32.61 C ATOM 1750 O GLY B 48 27.473 22.374 -9.238 1.00 27.24 O ATOM 0 H GLY B 48 30.015 20.889 -6.380 1.00 27.64 H new ATOM 0 HA2 GLY B 48 29.071 22.635 -7.170 1.00 29.66 H new ATOM 0 HA3 GLY B 48 29.977 22.540 -8.436 1.00 29.66 H new ATOM 1751 N GLU B 49 28.002 20.244 -8.738 1.00 25.51 N ATOM 1752 CA GLU B 49 26.911 19.670 -9.519 1.00 25.83 C ATOM 1753 C GLU B 49 25.954 18.854 -8.655 1.00 27.42 C ATOM 1754 O GLU B 49 26.376 17.998 -7.880 1.00 24.81 O ATOM 1755 CB GLU B 49 27.464 18.799 -10.648 1.00 30.04 C ATOM 1756 CG GLU B 49 28.256 19.567 -11.692 1.00 31.10 C ATOM 1757 CD GLU B 49 28.417 18.796 -12.986 1.00 34.93 C ATOM 1758 OE1 GLU B 49 27.390 18.452 -13.605 1.00 42.70 O ATOM 1759 OE2 GLU B 49 29.571 18.537 -13.385 1.00 41.99 O ATOM 0 H GLU B 49 28.492 19.665 -8.333 1.00 25.51 H new ATOM 0 HA GLU B 49 26.410 20.409 -9.897 1.00 25.83 H new ATOM 0 HB2 GLU B 49 28.032 18.112 -10.265 1.00 30.04 H new ATOM 0 HB3 GLU B 49 26.726 18.345 -11.085 1.00 30.04 H new ATOM 0 HG2 GLU B 49 27.811 20.410 -11.875 1.00 31.10 H new ATOM 0 HG3 GLU B 49 29.133 19.780 -11.336 1.00 31.10 H new ATOM 1760 N THR B 50 24.661 19.124 -8.800 1.00 25.83 N ATOM 1761 CA ATHR B 50 23.607 18.355 -8.168 0.55 22.75 C ATOM 1762 CA BTHR B 50 23.625 18.336 -8.154 0.45 22.78 C ATOM 1763 C THR B 50 23.544 16.949 -8.766 1.00 25.59 C ATOM 1764 O THR B 50 23.629 16.776 -9.980 1.00 23.13 O ATOM 1765 CB ATHR B 50 22.244 19.047 -8.377 0.55 26.25 C ATOM 1766 CB BTHR B 50 22.256 18.982 -8.325 0.45 26.22 C ATOM 1767 OG1ATHR B 50 22.245 20.334 -7.741 0.55 28.18 O ATOM 1768 OG1BTHR B 50 21.944 19.052 -9.722 0.45 24.26 O ATOM 1769 CG2ATHR B 50 21.138 18.225 -7.796 0.55 23.82 C ATOM 1770 CG2BTHR B 50 22.262 20.377 -7.741 0.45 28.10 C ATOM 0 H ATHR B 50 24.370 19.775 -9.280 0.55 25.83 H new ATOM 0 H BTHR B 50 24.361 19.773 -9.278 0.45 25.83 H new ATOM 0 HA ATHR B 50 23.802 18.296 -7.220 0.55 22.78 H new ATOM 0 HA BTHR B 50 23.859 18.284 -7.214 0.45 22.78 H new ATOM 0 HB ATHR B 50 22.101 19.147 -9.331 0.55 26.22 H new ATOM 0 HB BTHR B 50 21.590 18.450 -7.862 0.45 26.22 H new ATOM 0 HG1ATHR B 50 21.501 20.706 -7.860 0.55 24.26 H new ATOM 0 HG1BTHR B 50 22.597 18.771 -10.170 0.45 24.26 H new ATOM 0 HG21ATHR B 50 20.291 18.676 -7.937 0.55 28.10 H new ATOM 0 HG21BTHR B 50 21.387 20.779 -7.855 0.45 28.10 H new ATOM 0 HG22ATHR B 50 21.118 17.357 -8.229 0.55 28.10 H new ATOM 0 HG22BTHR B 50 22.476 20.331 -6.796 0.45 28.10 H new ATOM 0 HG23ATHR B 50 21.287 18.108 -6.845 0.55 28.10 H new ATOM 0 HG23BTHR B 50 22.927 20.916 -8.197 0.45 28.10 H new ATOM 1771 N CYS B 51 23.393 15.945 -7.922 1.00 22.70 N ATOM 1772 CA CYS B 51 23.140 14.618 -8.446 1.00 23.41 C ATOM 1773 C CYS B 51 22.388 13.804 -7.423 1.00 25.86 C ATOM 1774 O CYS B 51 22.336 14.159 -6.242 1.00 22.54 O ATOM 1775 CB CYS B 51 24.433 13.924 -8.824 1.00 27.16 C ATOM 1776 SG CYS B 51 25.566 13.768 -7.460 1.00 33.28 S ATOM 0 H CYS B 51 23.432 16.006 -7.065 1.00 22.70 H new ATOM 0 HA CYS B 51 22.602 14.701 -9.249 1.00 23.41 H new ATOM 0 HB2 CYS B 51 24.230 13.041 -9.172 1.00 27.16 H new ATOM 0 HB3 CYS B 51 24.862 14.419 -9.539 1.00 27.16 H new ATOM 0 HG CYS B 51 26.615 14.273 -7.751 1.00 33.28 H new ATOM 1777 N LEU B 52 21.791 12.713 -7.876 1.00 19.84 N ATOM 1778 CA LEU B 52 20.994 11.922 -6.972 1.00 22.88 C ATOM 1779 C LEU B 52 21.713 10.628 -6.673 1.00 23.08 C ATOM 1780 O LEU B 52 22.168 9.930 -7.580 1.00 21.92 O ATOM 1781 CB LEU B 52 19.596 11.647 -7.525 1.00 26.86 C ATOM 1782 CG LEU B 52 18.697 11.153 -6.378 1.00 29.67 C ATOM 1783 CD1 LEU B 52 17.437 11.996 -6.220 1.00 30.18 C ATOM 1784 CD2 LEU B 52 18.346 9.675 -6.510 1.00 24.19 C ATOM 0 H LEU B 52 21.835 12.422 -8.684 1.00 19.84 H new ATOM 0 HA LEU B 52 20.876 12.428 -6.153 1.00 22.88 H new ATOM 0 HB2 LEU B 52 19.226 12.453 -7.918 1.00 26.86 H new ATOM 0 HB3 LEU B 52 19.638 10.981 -8.229 1.00 26.86 H new ATOM 0 HG LEU B 52 19.222 11.259 -5.569 1.00 29.67 H new ATOM 0 HD11 LEU B 52 16.904 11.648 -5.488 1.00 30.18 H new ATOM 0 HD12 LEU B 52 17.684 12.915 -6.031 1.00 30.18 H new ATOM 0 HD13 LEU B 52 16.920 11.962 -7.040 1.00 30.18 H new ATOM 0 HD21 LEU B 52 17.780 9.409 -5.768 1.00 24.19 H new ATOM 0 HD22 LEU B 52 17.874 9.528 -7.345 1.00 24.19 H new ATOM 0 HD23 LEU B 52 19.160 9.147 -6.501 1.00 24.19 H new ATOM 1785 N LEU B 53 21.830 10.324 -5.389 1.00 17.28 N ATOM 1786 CA LEU B 53 22.411 9.067 -4.985 1.00 15.10 C ATOM 1787 C LEU B 53 21.292 8.098 -4.678 1.00 20.88 C ATOM 1788 O LEU B 53 20.339 8.429 -3.975 1.00 23.65 O ATOM 1789 CB LEU B 53 23.309 9.257 -3.769 1.00 14.23 C ATOM 1790 CG LEU B 53 24.296 10.425 -3.904 1.00 17.50 C ATOM 1791 CD1 LEU B 53 25.197 10.474 -2.694 1.00 14.65 C ATOM 1792 CD2 LEU B 53 25.122 10.349 -5.189 1.00 17.72 C ATOM 0 H LEU B 53 21.579 10.832 -4.742 1.00 17.28 H new ATOM 0 HA LEU B 53 22.961 8.714 -5.702 1.00 15.10 H new ATOM 0 HB2 LEU B 53 22.754 9.402 -2.987 1.00 14.23 H new ATOM 0 HB3 LEU B 53 23.808 8.439 -3.615 1.00 14.23 H new ATOM 0 HG LEU B 53 23.777 11.243 -3.956 1.00 17.50 H new ATOM 0 HD11 LEU B 53 25.819 11.213 -2.783 1.00 14.65 H new ATOM 0 HD12 LEU B 53 24.660 10.598 -1.896 1.00 14.65 H new ATOM 0 HD13 LEU B 53 25.692 9.642 -2.625 1.00 14.65 H new ATOM 0 HD21 LEU B 53 25.728 11.105 -5.229 1.00 17.72 H new ATOM 0 HD22 LEU B 53 25.633 9.524 -5.197 1.00 17.72 H new ATOM 0 HD23 LEU B 53 24.529 10.369 -5.957 1.00 17.72 H new ATOM 1793 N ASP B 54 21.387 6.905 -5.248 1.00 10.45 N ATOM 1794 CA ASP B 54 20.514 5.823 -4.849 1.00 18.35 C ATOM 1795 C ASP B 54 21.440 4.829 -4.154 1.00 19.89 C ATOM 1796 O ASP B 54 22.332 4.271 -4.787 1.00 15.30 O ATOM 1797 CB ASP B 54 19.837 5.206 -6.083 1.00 18.53 C ATOM 1798 CG ASP B 54 18.730 4.234 -5.722 1.00 23.54 C ATOM 1799 OD1 ASP B 54 18.772 3.683 -4.610 1.00 16.33 O ATOM 1800 OD2 ASP B 54 17.812 4.019 -6.552 1.00 24.31 O ATOM 0 H ASP B 54 21.950 6.705 -5.866 1.00 10.45 H new ATOM 0 HA ASP B 54 19.793 6.108 -4.266 1.00 18.35 H new ATOM 0 HB2 ASP B 54 19.472 5.915 -6.635 1.00 18.53 H new ATOM 0 HB3 ASP B 54 20.504 4.746 -6.617 1.00 18.53 H new ATOM 1801 N ILE B 55 21.235 4.624 -2.856 1.00 14.62 N ATOM 1802 CA ILE B 55 22.176 3.839 -2.051 1.00 17.02 C ATOM 1803 C ILE B 55 21.537 2.588 -1.463 1.00 16.68 C ATOM 1804 O ILE B 55 20.529 2.675 -0.762 1.00 15.28 O ATOM 1805 CB ILE B 55 22.738 4.693 -0.909 1.00 15.82 C ATOM 1806 CG1 ILE B 55 23.447 5.916 -1.477 1.00 13.32 C ATOM 1807 CG2 ILE B 55 23.680 3.886 -0.039 1.00 16.11 C ATOM 1808 CD1 ILE B 55 23.268 7.140 -0.643 1.00 20.05 C ATOM 0 H ILE B 55 20.559 4.929 -2.420 1.00 14.62 H new ATOM 0 HA ILE B 55 22.888 3.561 -2.648 1.00 17.02 H new ATOM 0 HB ILE B 55 22.000 4.987 -0.352 1.00 15.82 H new ATOM 0 HG12 ILE B 55 24.394 5.724 -1.560 1.00 13.32 H new ATOM 0 HG13 ILE B 55 23.114 6.090 -2.371 1.00 13.32 H new ATOM 0 HG21 ILE B 55 24.022 4.447 0.675 1.00 16.11 H new ATOM 0 HG22 ILE B 55 23.203 3.133 0.343 1.00 16.11 H new ATOM 0 HG23 ILE B 55 24.419 3.561 -0.577 1.00 16.11 H new ATOM 0 HD11 ILE B 55 23.739 7.882 -1.052 1.00 20.05 H new ATOM 0 HD12 ILE B 55 22.324 7.353 -0.579 1.00 20.05 H new ATOM 0 HD13 ILE B 55 23.624 6.982 0.245 1.00 20.05 H new ATOM 1809 N LEU B 56 22.120 1.426 -1.757 1.00 17.87 N ATOM 1810 CA LEU B 56 21.630 0.157 -1.214 1.00 16.50 C ATOM 1811 C LEU B 56 22.512 -0.261 -0.059 1.00 12.98 C ATOM 1812 O LEU B 56 23.690 -0.533 -0.245 1.00 11.55 O ATOM 1813 CB LEU B 56 21.650 -0.948 -2.272 1.00 18.40 C ATOM 1814 CG LEU B 56 20.755 -2.192 -2.095 1.00 24.30 C ATOM 1815 CD1 LEU B 56 21.102 -3.022 -0.867 1.00 21.20 C ATOM 1816 CD2 LEU B 56 19.287 -1.806 -2.051 1.00 20.50 C ATOM 0 H LEU B 56 22.805 1.350 -2.272 1.00 17.87 H new ATOM 0 HA LEU B 56 20.715 0.287 -0.921 1.00 16.50 H new ATOM 0 HB2 LEU B 56 21.416 -0.541 -3.121 1.00 18.40 H new ATOM 0 HB3 LEU B 56 22.566 -1.258 -2.349 1.00 18.40 H new ATOM 0 HG LEU B 56 20.926 -2.747 -2.872 1.00 24.30 H new ATOM 0 HD11 LEU B 56 20.506 -3.785 -0.813 1.00 21.20 H new ATOM 0 HD12 LEU B 56 22.019 -3.332 -0.934 1.00 21.20 H new ATOM 0 HD13 LEU B 56 21.003 -2.478 -0.070 1.00 21.20 H new ATOM 0 HD21 LEU B 56 18.746 -2.603 -1.939 1.00 20.50 H new ATOM 0 HD22 LEU B 56 19.133 -1.204 -1.306 1.00 20.50 H new ATOM 0 HD23 LEU B 56 19.044 -1.364 -2.879 1.00 20.50 H new ATOM 1817 N ASP B 57 21.917 -0.340 1.127 1.00 16.28 N ATOM 1818 CA ASP B 57 22.599 -0.799 2.331 1.00 13.89 C ATOM 1819 C ASP B 57 22.364 -2.302 2.499 1.00 13.57 C ATOM 1820 O ASP B 57 21.294 -2.726 2.926 1.00 16.45 O ATOM 1821 CB ASP B 57 22.070 -0.025 3.540 1.00 11.68 C ATOM 1822 CG ASP B 57 22.627 -0.528 4.854 1.00 13.58 C ATOM 1823 OD1 ASP B 57 23.734 -1.102 4.860 1.00 11.67 O ATOM 1824 OD2 ASP B 57 21.954 -0.338 5.886 1.00 11.78 O ATOM 0 H ASP B 57 21.094 -0.125 1.256 1.00 16.28 H new ATOM 0 HA ASP B 57 23.553 -0.640 2.258 1.00 13.89 H new ATOM 0 HB2 ASP B 57 22.292 0.914 3.439 1.00 11.68 H new ATOM 0 HB3 ASP B 57 21.102 -0.088 3.560 1.00 11.68 H new ATOM 1825 N THR B 58 23.368 -3.101 2.149 1.00 14.80 N ATOM 1826 CA THR B 58 23.218 -4.555 2.054 1.00 15.66 C ATOM 1827 C THR B 58 23.042 -5.307 3.377 1.00 18.52 C ATOM 1828 O THR B 58 23.450 -4.834 4.435 1.00 11.99 O ATOM 1829 CB THR B 58 24.385 -5.196 1.276 1.00 18.10 C ATOM 1830 OG1 THR B 58 25.607 -5.006 1.997 1.00 18.54 O ATOM 1831 CG2 THR B 58 24.510 -4.575 -0.105 1.00 18.58 C ATOM 0 H THR B 58 24.157 -2.817 1.959 1.00 14.80 H new ATOM 0 HA THR B 58 22.379 -4.652 1.576 1.00 15.66 H new ATOM 0 HB THR B 58 24.207 -6.145 1.178 1.00 18.10 H new ATOM 0 HG1 THR B 58 25.925 -4.250 1.815 1.00 18.54 H new ATOM 0 HG21 THR B 58 25.247 -4.989 -0.580 1.00 18.58 H new ATOM 0 HG22 THR B 58 23.687 -4.716 -0.599 1.00 18.58 H new ATOM 0 HG23 THR B 58 24.675 -3.623 -0.018 1.00 18.58 H new ATOM 1832 N ALA B 59 22.437 -6.491 3.271 1.00 18.77 N ATOM 1833 CA ALA B 59 22.165 -7.402 4.384 1.00 24.51 C ATOM 1834 C ALA B 59 20.995 -8.307 3.984 1.00 26.94 C ATOM 1835 O ALA B 59 19.974 -7.809 3.518 1.00 40.99 O ATOM 1836 CB ALA B 59 21.831 -6.627 5.645 1.00 17.19 C ATOM 0 H ALA B 59 22.162 -6.798 2.516 1.00 18.77 H new ATOM 0 HA ALA B 59 22.952 -7.937 4.572 1.00 24.51 H new ATOM 0 HB1 ALA B 59 21.654 -7.248 6.369 1.00 17.19 H new ATOM 0 HB2 ALA B 59 22.579 -6.058 5.883 1.00 17.19 H new ATOM 0 HB3 ALA B 59 21.045 -6.080 5.490 1.00 17.19 H new ATOM 1837 N GLY B 60 21.130 -9.625 4.137 1.00 40.12 N ATOM 1838 CA GLY B 60 22.288 -10.251 4.749 1.00 36.52 C ATOM 1839 C GLY B 60 22.902 -11.416 3.983 1.00 22.72 C ATOM 1840 O GLY B 60 24.078 -11.355 3.635 1.00 31.00 O ATOM 0 H GLY B 60 20.533 -10.188 3.880 1.00 40.12 H new ATOM 0 HA2 GLY B 60 22.971 -9.574 4.874 1.00 36.52 H new ATOM 0 HA3 GLY B 60 22.035 -10.565 5.631 1.00 36.52 H new ATOM 1841 N GLN B 61 22.141 -12.481 3.723 1.00 34.96 N ATOM 1842 CA GLN B 61 22.747 -13.680 3.078 1.00 26.42 C ATOM 1843 C GLN B 61 23.533 -13.314 1.827 1.00 26.35 C ATOM 1844 O GLN B 61 22.975 -12.789 0.864 1.00 24.21 O ATOM 1845 CB GLN B 61 21.758 -14.829 2.765 1.00 24.14 C ATOM 1846 CG GLN B 61 22.465 -16.021 2.047 1.00 23.70 C ATOM 1847 CD GLN B 61 21.632 -17.307 1.917 1.00 26.64 C ATOM 1848 OE1 GLN B 61 20.857 -17.663 2.808 1.00 22.76 O ATOM 1849 NE2 GLN B 61 21.811 -18.017 0.799 1.00 22.02 N ATOM 0 H GLN B 61 21.302 -12.542 3.900 1.00 34.96 H new ATOM 0 HA GLN B 61 23.351 -14.026 3.753 1.00 26.42 H new ATOM 0 HB2 GLN B 61 21.354 -15.142 3.589 1.00 24.14 H new ATOM 0 HB3 GLN B 61 21.040 -14.494 2.206 1.00 24.14 H new ATOM 0 HG2 GLN B 61 22.727 -15.733 1.158 1.00 23.70 H new ATOM 0 HG3 GLN B 61 23.280 -16.230 2.529 1.00 23.70 H new ATOM 0 HE21 GLN B 61 22.359 -17.740 0.197 1.00 22.02 H new ATOM 0 HE22 GLN B 61 21.378 -18.751 0.681 1.00 22.02 H new ATOM 1850 N GLU B 62 24.833 -13.592 1.855 1.00 22.44 N ATOM 1851 CA GLU B 62 25.737 -13.107 0.818 1.00 28.15 C ATOM 1852 C GLU B 62 25.768 -13.991 -0.431 1.00 33.52 C ATOM 1853 O GLU B 62 25.776 -13.493 -1.559 1.00 31.43 O ATOM 1854 CB GLU B 62 27.142 -12.892 1.398 1.00 26.27 C ATOM 1855 CG GLU B 62 27.202 -11.645 2.267 1.00 31.29 C ATOM 1856 CD GLU B 62 28.470 -11.511 3.094 1.00 33.36 C ATOM 1857 OE1 GLU B 62 28.421 -10.773 4.106 1.00 25.50 O ATOM 1858 OE2 GLU B 62 29.503 -12.117 2.732 1.00 33.31 O ATOM 0 H GLU B 62 25.212 -14.061 2.468 1.00 22.44 H new ATOM 0 HA GLU B 62 25.387 -12.254 0.516 1.00 28.15 H new ATOM 0 HB2 GLU B 62 27.398 -13.666 1.923 1.00 26.27 H new ATOM 0 HB3 GLU B 62 27.784 -12.815 0.675 1.00 26.27 H new ATOM 0 HG2 GLU B 62 27.117 -10.864 1.698 1.00 31.29 H new ATOM 0 HG3 GLU B 62 26.438 -11.645 2.865 1.00 31.29 H new ATOM 1859 N GLU B 63 25.763 -15.301 -0.226 1.00 21.13 N ATOM 1860 CA GLU B 63 25.879 -16.235 -1.333 1.00 27.65 C ATOM 1861 C GLU B 63 24.521 -16.772 -1.741 1.00 24.37 C ATOM 1862 O GLU B 63 23.601 -16.837 -0.927 1.00 29.25 O ATOM 1863 CB GLU B 63 26.790 -17.404 -0.941 1.00 26.44 C ATOM 1864 CG GLU B 63 28.030 -17.562 -1.810 1.00 43.39 C ATOM 1865 CD GLU B 63 28.988 -16.386 -1.694 1.00 46.20 C ATOM 1866 OE1 GLU B 63 29.018 -15.741 -0.623 1.00 47.93 O ATOM 1867 OE2 GLU B 63 29.711 -16.108 -2.675 1.00 48.93 O ATOM 0 H GLU B 63 25.693 -15.669 0.548 1.00 21.13 H new ATOM 0 HA GLU B 63 26.262 -15.758 -2.086 1.00 27.65 H new ATOM 0 HB2 GLU B 63 27.069 -17.286 -0.019 1.00 26.44 H new ATOM 0 HB3 GLU B 63 26.276 -18.226 -0.979 1.00 26.44 H new ATOM 0 HG2 GLU B 63 28.493 -18.377 -1.559 1.00 43.39 H new ATOM 0 HG3 GLU B 63 27.760 -17.663 -2.736 1.00 43.39 H new ATOM 1868 N TYR B 64 24.415 -17.158 -3.009 1.00 27.46 N ATOM 1869 CA TYR B 64 23.219 -17.784 -3.560 1.00 25.30 C ATOM 1870 C TYR B 64 21.972 -16.949 -3.304 1.00 19.66 C ATOM 1871 O TYR B 64 20.958 -17.464 -2.834 1.00 14.15 O ATOM 1872 CB TYR B 64 23.052 -19.210 -3.019 1.00 18.33 C ATOM 1873 CG TYR B 64 24.215 -20.096 -3.358 1.00 24.58 C ATOM 1874 CD1 TYR B 64 24.692 -20.175 -4.663 1.00 25.99 C ATOM 1875 CD2 TYR B 64 24.859 -20.838 -2.373 1.00 28.46 C ATOM 1876 CE1 TYR B 64 25.770 -20.982 -4.982 1.00 26.91 C ATOM 1877 CE2 TYR B 64 25.934 -21.647 -2.680 1.00 24.39 C ATOM 1878 CZ TYR B 64 26.388 -21.714 -3.988 1.00 26.64 C ATOM 1879 OH TYR B 64 27.466 -22.515 -4.299 1.00 31.99 O ATOM 0 H TYR B 64 25.048 -17.061 -3.583 1.00 27.46 H new ATOM 0 HA TYR B 64 23.334 -17.836 -4.522 1.00 25.30 H new ATOM 0 HB2 TYR B 64 22.946 -19.176 -2.055 1.00 18.33 H new ATOM 0 HB3 TYR B 64 22.239 -19.596 -3.381 1.00 18.33 H new ATOM 0 HD1 TYR B 64 24.280 -19.677 -5.332 1.00 25.99 H new ATOM 0 HD2 TYR B 64 24.560 -20.788 -1.494 1.00 28.46 H new ATOM 0 HE1 TYR B 64 26.076 -21.031 -5.859 1.00 26.91 H new ATOM 0 HE2 TYR B 64 26.351 -22.144 -2.014 1.00 24.39 H new ATOM 0 HH TYR B 64 27.741 -22.898 -3.604 1.00 31.99 H new ATOM 1880 N SER B 65 22.065 -15.660 -3.627 1.00 19.78 N ATOM 1881 CA SER B 65 20.962 -14.725 -3.471 1.00 20.44 C ATOM 1882 C SER B 65 20.722 -13.942 -4.764 1.00 23.24 C ATOM 1883 O SER B 65 21.553 -13.123 -5.159 1.00 20.88 O ATOM 1884 CB SER B 65 21.259 -13.752 -2.321 1.00 22.07 C ATOM 1885 OG SER B 65 20.248 -12.765 -2.192 1.00 18.28 O ATOM 0 H SER B 65 22.780 -15.304 -3.946 1.00 19.78 H new ATOM 0 HA SER B 65 20.160 -15.232 -3.266 1.00 20.44 H new ATOM 0 HB2 SER B 65 21.336 -14.247 -1.490 1.00 22.07 H new ATOM 0 HB3 SER B 65 22.114 -13.321 -2.475 1.00 22.07 H new ATOM 0 HG SER B 65 20.330 -12.374 -1.453 1.00 18.28 H new ATOM 1886 N ALA B 66 19.582 -14.194 -5.409 1.00 20.26 N ATOM 1887 CA ALA B 66 19.230 -13.539 -6.668 1.00 21.39 C ATOM 1888 C ALA B 66 19.132 -12.039 -6.474 1.00 23.06 C ATOM 1889 O ALA B 66 19.578 -11.263 -7.328 1.00 24.12 O ATOM 1890 CB ALA B 66 17.896 -14.076 -7.208 1.00 18.05 C ATOM 0 H ALA B 66 18.990 -14.751 -5.127 1.00 20.26 H new ATOM 0 HA ALA B 66 19.929 -13.733 -7.312 1.00 21.39 H new ATOM 0 HB1 ALA B 66 17.681 -13.630 -8.042 1.00 18.05 H new ATOM 0 HB2 ALA B 66 17.970 -15.031 -7.363 1.00 18.05 H new ATOM 0 HB3 ALA B 66 17.193 -13.907 -6.561 1.00 18.05 H new ATOM 1891 N MET B 67 18.528 -11.647 -5.353 1.00 17.43 N ATOM 1892 CA MET B 67 18.346 -10.249 -5.021 1.00 22.84 C ATOM 1893 C MET B 67 19.716 -9.595 -4.902 1.00 23.97 C ATOM 1894 O MET B 67 19.982 -8.570 -5.535 1.00 24.18 O ATOM 1895 CB MET B 67 17.568 -10.113 -3.711 1.00 20.88 C ATOM 1896 CG MET B 67 16.631 -8.926 -3.679 1.00 44.74 C ATOM 1897 SD MET B 67 15.372 -9.027 -4.974 1.00 52.41 S ATOM 1898 CE MET B 67 14.588 -7.427 -4.806 1.00 42.05 C ATOM 0 H MET B 67 18.214 -12.191 -4.766 1.00 17.43 H new ATOM 0 HA MET B 67 17.836 -9.808 -5.718 1.00 22.84 H new ATOM 0 HB2 MET B 67 17.056 -10.923 -3.563 1.00 20.88 H new ATOM 0 HB3 MET B 67 18.197 -10.038 -2.977 1.00 20.88 H new ATOM 0 HG2 MET B 67 16.199 -8.878 -2.812 1.00 44.74 H new ATOM 0 HG3 MET B 67 17.141 -8.108 -3.787 1.00 44.74 H new ATOM 0 HE1 MET B 67 13.627 -7.543 -4.737 1.00 42.05 H new ATOM 0 HE2 MET B 67 14.918 -6.987 -4.007 1.00 42.05 H new ATOM 0 HE3 MET B 67 14.793 -6.883 -5.582 1.00 42.05 H new ATOM 1899 N ARG B 68 20.586 -10.208 -4.102 1.00 15.10 N ATOM 1900 CA ARG B 68 21.935 -9.693 -3.905 1.00 22.20 C ATOM 1901 C ARG B 68 22.716 -9.551 -5.215 1.00 26.13 C ATOM 1902 O ARG B 68 23.307 -8.503 -5.488 1.00 24.21 O ATOM 1903 CB ARG B 68 22.707 -10.586 -2.930 1.00 29.80 C ATOM 1904 CG ARG B 68 24.178 -10.256 -2.863 1.00 28.36 C ATOM 1905 CD ARG B 68 24.399 -8.809 -2.412 1.00 33.15 C ATOM 1906 NE ARG B 68 24.329 -8.648 -0.963 1.00 40.42 N ATOM 1907 CZ ARG B 68 25.203 -9.183 -0.116 1.00 33.34 C ATOM 1908 NH1 ARG B 68 26.221 -9.907 -0.571 1.00 32.91 N ATOM 1909 NH2 ARG B 68 25.079 -8.972 1.187 1.00 34.25 N ATOM 0 H ARG B 68 20.412 -10.927 -3.663 1.00 15.10 H new ATOM 0 HA ARG B 68 21.842 -8.803 -3.532 1.00 22.20 H new ATOM 0 HB2 ARG B 68 22.321 -10.498 -2.045 1.00 29.80 H new ATOM 0 HB3 ARG B 68 22.601 -11.513 -3.195 1.00 29.80 H new ATOM 0 HG2 ARG B 68 24.620 -10.861 -2.247 1.00 28.36 H new ATOM 0 HG3 ARG B 68 24.583 -10.392 -3.734 1.00 28.36 H new ATOM 0 HD2 ARG B 68 25.266 -8.507 -2.725 1.00 33.15 H new ATOM 0 HD3 ARG B 68 23.733 -8.240 -2.828 1.00 33.15 H new ATOM 0 HE ARG B 68 23.685 -8.180 -0.638 1.00 40.42 H new ATOM 0 HH11 ARG B 68 26.316 -10.031 -1.417 1.00 32.91 H new ATOM 0 HH12 ARG B 68 26.784 -10.251 -0.020 1.00 32.91 H new ATOM 0 HH21 ARG B 68 24.433 -8.489 1.485 1.00 34.25 H new ATOM 0 HH22 ARG B 68 25.645 -9.318 1.734 1.00 34.25 H new ATOM 1910 N ASP B 69 22.723 -10.604 -6.022 1.00 19.80 N ATOM 1911 CA ASP B 69 23.405 -10.544 -7.308 1.00 19.28 C ATOM 1912 C ASP B 69 22.852 -9.412 -8.167 1.00 19.64 C ATOM 1913 O ASP B 69 23.605 -8.741 -8.859 1.00 19.23 O ATOM 1914 CB ASP B 69 23.305 -11.877 -8.046 1.00 22.83 C ATOM 1915 CG ASP B 69 24.220 -12.934 -7.455 1.00 29.86 C ATOM 1916 OD1 ASP B 69 24.785 -12.693 -6.359 1.00 24.68 O ATOM 1917 OD2 ASP B 69 24.373 -14.003 -8.087 1.00 23.13 O ATOM 0 H ASP B 69 22.343 -11.355 -5.847 1.00 19.80 H new ATOM 0 HA ASP B 69 24.343 -10.364 -7.136 1.00 19.28 H new ATOM 0 HB2 ASP B 69 22.388 -12.193 -8.016 1.00 22.83 H new ATOM 0 HB3 ASP B 69 23.529 -11.744 -8.980 1.00 22.83 H new ATOM 1918 N CYS B 70 21.547 -9.186 -8.093 1.00 20.22 N ATOM 1919 CA CYS B 70 20.920 -8.133 -8.853 1.00 23.38 C ATOM 1920 C CYS B 70 21.411 -6.771 -8.425 1.00 22.50 C ATOM 1921 O CYS B 70 21.670 -5.935 -9.278 1.00 24.00 O ATOM 1922 CB CYS B 70 19.432 -8.274 -8.803 1.00 22.64 C ATOM 1923 SG CYS B 70 18.692 -9.355 -9.854 1.00 26.05 S ATOM 0 H CYS B 70 21.007 -9.640 -7.601 1.00 20.22 H new ATOM 0 HA CYS B 70 21.179 -8.219 -9.784 1.00 23.38 H new ATOM 0 HB2 CYS B 70 19.190 -8.530 -7.899 1.00 22.64 H new ATOM 0 HB3 CYS B 70 19.047 -7.398 -8.962 1.00 22.64 H new ATOM 1924 N TYR B 71 21.560 -6.538 -7.123 1.00 18.39 N ATOM 1925 CA TYR B 71 22.123 -5.274 -6.631 1.00 20.66 C ATOM 1926 C TYR B 71 23.533 -5.029 -7.158 1.00 22.48 C ATOM 1927 O TYR B 71 23.900 -3.892 -7.485 1.00 21.54 O ATOM 1928 CB TYR B 71 22.194 -5.260 -5.103 1.00 21.86 C ATOM 1929 CG TYR B 71 20.876 -5.449 -4.394 1.00 26.10 C ATOM 1930 CD1 TYR B 71 19.683 -4.999 -4.954 1.00 23.53 C ATOM 1931 CD2 TYR B 71 20.823 -6.081 -3.158 1.00 31.17 C ATOM 1932 CE1 TYR B 71 18.476 -5.179 -4.296 1.00 30.49 C ATOM 1933 CE2 TYR B 71 19.625 -6.259 -2.493 1.00 28.35 C ATOM 1934 CZ TYR B 71 18.458 -5.809 -3.064 1.00 33.36 C ATOM 1935 OH TYR B 71 17.268 -5.992 -2.404 1.00 40.20 O ATOM 0 H TYR B 71 21.343 -7.096 -6.506 1.00 18.39 H new ATOM 0 HA TYR B 71 21.530 -4.577 -6.952 1.00 20.66 H new ATOM 0 HB2 TYR B 71 22.802 -5.959 -4.816 1.00 21.86 H new ATOM 0 HB3 TYR B 71 22.579 -4.416 -4.820 1.00 21.86 H new ATOM 0 HD1 TYR B 71 19.696 -4.572 -5.780 1.00 23.53 H new ATOM 0 HD2 TYR B 71 21.610 -6.390 -2.770 1.00 31.17 H new ATOM 0 HE1 TYR B 71 17.684 -4.878 -4.680 1.00 30.49 H new ATOM 0 HE2 TYR B 71 19.608 -6.681 -1.664 1.00 28.35 H new ATOM 0 HH TYR B 71 16.641 -5.673 -2.863 1.00 40.20 H new ATOM 1936 N MET B 72 24.341 -6.085 -7.218 1.00 19.80 N ATOM 1937 CA MET B 72 25.707 -5.937 -7.713 1.00 20.35 C ATOM 1938 C MET B 72 25.776 -5.698 -9.214 1.00 24.34 C ATOM 1939 O MET B 72 26.603 -4.911 -9.669 1.00 26.59 O ATOM 1940 CB MET B 72 26.577 -7.127 -7.328 1.00 17.96 C ATOM 1941 CG MET B 72 26.782 -7.240 -5.836 1.00 21.02 C ATOM 1942 SD MET B 72 28.069 -8.440 -5.502 1.00 24.76 S ATOM 1943 CE MET B 72 27.938 -8.530 -3.714 1.00 34.97 C ATOM 0 H MET B 72 24.123 -6.883 -6.981 1.00 19.80 H new ATOM 0 HA MET B 72 26.056 -5.142 -7.280 1.00 20.35 H new ATOM 0 HB2 MET B 72 26.167 -7.942 -7.657 1.00 17.96 H new ATOM 0 HB3 MET B 72 27.440 -7.047 -7.764 1.00 17.96 H new ATOM 0 HG2 MET B 72 27.027 -6.377 -5.467 1.00 21.02 H new ATOM 0 HG3 MET B 72 25.956 -7.509 -5.405 1.00 21.02 H new ATOM 0 HE1 MET B 72 28.826 -8.581 -3.326 1.00 34.97 H new ATOM 0 HE2 MET B 72 27.486 -7.738 -3.382 1.00 34.97 H new ATOM 0 HE3 MET B 72 27.431 -9.319 -3.466 1.00 34.97 H new ATOM 1944 N ARG B 73 24.916 -6.366 -9.980 1.00 23.48 N ATOM 1945 CA ARG B 73 24.838 -6.119 -11.423 1.00 21.38 C ATOM 1946 C ARG B 73 24.463 -4.671 -11.699 1.00 27.91 C ATOM 1947 O ARG B 73 25.071 -3.993 -12.534 1.00 25.71 O ATOM 1948 CB ARG B 73 23.792 -7.015 -12.070 1.00 24.12 C ATOM 1949 CG ARG B 73 24.356 -8.195 -12.818 1.00 30.66 C ATOM 1950 CD ARG B 73 23.248 -8.983 -13.480 1.00 25.19 C ATOM 1951 NE ARG B 73 23.218 -8.758 -14.925 1.00 29.66 N ATOM 1952 CZ ARG B 73 23.681 -9.626 -15.819 1.00 31.18 C ATOM 1953 NH1 ARG B 73 24.203 -10.783 -15.413 1.00 24.82 N ATOM 1954 NH2 ARG B 73 23.610 -9.345 -17.115 1.00 24.95 N ATOM 0 H ARG B 73 24.371 -6.964 -9.688 1.00 23.48 H new ATOM 0 HA ARG B 73 25.712 -6.312 -11.798 1.00 21.38 H new ATOM 0 HB2 ARG B 73 23.191 -7.340 -11.382 1.00 24.12 H new ATOM 0 HB3 ARG B 73 23.261 -6.482 -12.682 1.00 24.12 H new ATOM 0 HG2 ARG B 73 24.987 -7.888 -13.488 1.00 30.66 H new ATOM 0 HG3 ARG B 73 24.847 -8.767 -12.207 1.00 30.66 H new ATOM 0 HD2 ARG B 73 23.371 -9.928 -13.301 1.00 25.19 H new ATOM 0 HD3 ARG B 73 22.395 -8.730 -13.094 1.00 25.19 H new ATOM 0 HE ARG B 73 22.881 -8.021 -15.213 1.00 29.66 H new ATOM 0 HH11 ARG B 73 24.240 -10.967 -14.574 1.00 24.82 H new ATOM 0 HH12 ARG B 73 24.503 -11.346 -15.990 1.00 24.82 H new ATOM 0 HH21 ARG B 73 23.265 -8.602 -17.376 1.00 24.95 H new ATOM 0 HH22 ARG B 73 23.909 -9.906 -17.694 1.00 24.95 H new ATOM 1955 N THR B 74 23.456 -4.208 -10.973 1.00 22.12 N ATOM 1956 CA THR B 74 22.887 -2.883 -11.162 1.00 23.32 C ATOM 1957 C THR B 74 23.753 -1.761 -10.574 1.00 28.59 C ATOM 1958 O THR B 74 23.872 -0.678 -11.165 1.00 25.09 O ATOM 1959 CB THR B 74 21.479 -2.832 -10.554 1.00 21.81 C ATOM 1960 OG1 THR B 74 20.536 -3.310 -11.517 1.00 37.31 O ATOM 1961 CG2 THR B 74 21.114 -1.413 -10.174 1.00 31.73 C ATOM 0 H THR B 74 23.078 -4.661 -10.347 1.00 22.12 H new ATOM 0 HA THR B 74 22.847 -2.729 -12.119 1.00 23.32 H new ATOM 0 HB THR B 74 21.462 -3.386 -9.758 1.00 21.81 H new ATOM 0 HG1 THR B 74 19.962 -3.789 -11.134 1.00 37.31 H new ATOM 0 HG21 THR B 74 20.222 -1.399 -9.792 1.00 31.73 H new ATOM 0 HG22 THR B 74 21.750 -1.079 -9.522 1.00 31.73 H new ATOM 0 HG23 THR B 74 21.135 -0.851 -10.964 1.00 31.73 H new ATOM 1962 N GLY B 75 24.355 -2.023 -9.414 1.00 21.67 N ATOM 1963 CA GLY B 75 25.196 -1.039 -8.755 1.00 14.87 C ATOM 1964 C GLY B 75 26.296 -0.524 -9.663 1.00 16.87 C ATOM 1965 O GLY B 75 26.870 -1.279 -10.442 1.00 17.17 O ATOM 0 H GLY B 75 24.285 -2.770 -8.994 1.00 21.67 H new ATOM 0 HA2 GLY B 75 24.649 -0.295 -8.459 1.00 14.87 H new ATOM 0 HA3 GLY B 75 25.592 -1.433 -7.962 1.00 14.87 H new ATOM 1966 N GLU B 76 26.594 0.768 -9.573 1.00 14.87 N ATOM 1967 CA GLU B 76 27.654 1.345 -10.408 1.00 14.22 C ATOM 1968 C GLU B 76 28.959 1.488 -9.656 1.00 14.51 C ATOM 1969 O GLU B 76 30.035 1.513 -10.260 1.00 17.72 O ATOM 1970 CB GLU B 76 27.232 2.713 -10.946 1.00 17.12 C ATOM 1971 CG GLU B 76 25.958 2.682 -11.785 1.00 21.15 C ATOM 1972 CD GLU B 76 25.573 4.066 -12.273 1.00 21.30 C ATOM 1973 OE1 GLU B 76 24.751 4.736 -11.616 1.00 19.28 O ATOM 1974 OE2 GLU B 76 26.126 4.491 -13.301 1.00 27.64 O ATOM 0 H GLU B 76 26.204 1.324 -9.045 1.00 14.87 H new ATOM 0 HA GLU B 76 27.794 0.730 -11.145 1.00 14.22 H new ATOM 0 HB2 GLU B 76 27.102 3.318 -10.199 1.00 17.12 H new ATOM 0 HB3 GLU B 76 27.954 3.076 -11.483 1.00 17.12 H new ATOM 0 HG2 GLU B 76 26.086 2.094 -12.546 1.00 21.15 H new ATOM 0 HG3 GLU B 76 25.233 2.311 -11.259 1.00 21.15 H new ATOM 1975 N GLY B 77 28.863 1.604 -8.336 1.00 14.75 N ATOM 1976 CA GLY B 77 30.033 1.741 -7.485 1.00 14.75 C ATOM 1977 C GLY B 77 29.805 1.146 -6.104 1.00 14.86 C ATOM 1978 O GLY B 77 28.673 1.090 -5.619 1.00 11.56 O ATOM 0 H GLY B 77 28.116 1.605 -7.910 1.00 14.75 H new ATOM 0 HA2 GLY B 77 30.790 1.303 -7.904 1.00 14.75 H new ATOM 0 HA3 GLY B 77 30.261 2.680 -7.398 1.00 14.75 H new ATOM 1979 N PHE B 78 30.885 0.733 -5.452 1.00 11.00 N ATOM 1980 CA PHE B 78 30.760 -0.061 -4.237 1.00 11.19 C ATOM 1981 C PHE B 78 31.630 0.464 -3.124 1.00 14.69 C ATOM 1982 O PHE B 78 32.825 0.639 -3.309 1.00 13.57 O ATOM 1983 CB PHE B 78 31.085 -1.534 -4.534 1.00 10.03 C ATOM 1984 CG PHE B 78 30.152 -2.148 -5.535 1.00 15.23 C ATOM 1985 CD1 PHE B 78 30.348 -1.950 -6.897 1.00 16.38 C ATOM 1986 CD2 PHE B 78 29.051 -2.878 -5.119 1.00 13.41 C ATOM 1987 CE1 PHE B 78 29.475 -2.472 -7.824 1.00 15.06 C ATOM 1988 CE2 PHE B 78 28.178 -3.418 -6.045 1.00 15.90 C ATOM 1989 CZ PHE B 78 28.388 -3.205 -7.406 1.00 13.10 C ATOM 0 H PHE B 78 31.693 0.900 -5.694 1.00 11.00 H new ATOM 0 HA PHE B 78 29.841 0.007 -3.934 1.00 11.19 H new ATOM 0 HB2 PHE B 78 31.995 -1.599 -4.864 1.00 10.03 H new ATOM 0 HB3 PHE B 78 31.046 -2.042 -3.708 1.00 10.03 H new ATOM 0 HD1 PHE B 78 31.081 -1.457 -7.187 1.00 16.38 H new ATOM 0 HD2 PHE B 78 28.898 -3.006 -4.211 1.00 13.41 H new ATOM 0 HE1 PHE B 78 29.619 -2.330 -8.732 1.00 15.06 H new ATOM 0 HE2 PHE B 78 27.451 -3.923 -5.760 1.00 15.90 H new ATOM 0 HZ PHE B 78 27.795 -3.557 -8.030 1.00 13.10 H new ATOM 1990 N LEU B 79 31.017 0.732 -1.971 1.00 12.19 N ATOM 1991 CA LEU B 79 31.773 1.046 -0.773 1.00 9.59 C ATOM 1992 C LEU B 79 32.047 -0.270 -0.074 1.00 16.13 C ATOM 1993 O LEU B 79 31.111 -0.961 0.354 1.00 13.09 O ATOM 1994 CB LEU B 79 30.980 1.937 0.177 1.00 17.74 C ATOM 1995 CG LEU B 79 30.899 3.458 0.093 1.00 18.89 C ATOM 1996 CD1 LEU B 79 30.458 3.959 1.465 1.00 11.32 C ATOM 1997 CD2 LEU B 79 32.191 4.140 -0.379 1.00 13.71 C ATOM 0 H LEU B 79 30.163 0.736 -1.867 1.00 12.19 H new ATOM 0 HA LEU B 79 32.584 1.518 -1.017 1.00 9.59 H new ATOM 0 HB2 LEU B 79 30.064 1.620 0.137 1.00 17.74 H new ATOM 0 HB3 LEU B 79 31.311 1.737 1.067 1.00 17.74 H new ATOM 0 HG LEU B 79 30.256 3.696 -0.593 1.00 18.89 H new ATOM 0 HD11 LEU B 79 30.395 4.927 1.451 1.00 11.32 H new ATOM 0 HD12 LEU B 79 29.592 3.582 1.684 1.00 11.32 H new ATOM 0 HD13 LEU B 79 31.107 3.687 2.133 1.00 11.32 H new ATOM 0 HD21 LEU B 79 32.059 5.101 -0.406 1.00 13.71 H new ATOM 0 HD22 LEU B 79 32.911 3.930 0.236 1.00 13.71 H new ATOM 0 HD23 LEU B 79 32.420 3.821 -1.266 1.00 13.71 H new ATOM 1998 N CYS B 80 33.326 -0.630 0.017 1.00 14.70 N ATOM 1999 CA CYS B 80 33.732 -1.875 0.644 1.00 12.80 C ATOM 2000 C CYS B 80 34.220 -1.553 2.043 1.00 13.90 C ATOM 2001 O CYS B 80 35.334 -1.065 2.224 1.00 12.15 O ATOM 2002 CB CYS B 80 34.824 -2.559 -0.178 1.00 10.77 C ATOM 2003 SG CYS B 80 34.287 -3.023 -1.864 1.00 16.08 S ATOM 0 H CYS B 80 33.978 -0.157 -0.284 1.00 14.70 H new ATOM 0 HA CYS B 80 32.984 -2.490 0.690 1.00 12.80 H new ATOM 0 HB2 CYS B 80 35.589 -1.967 -0.242 1.00 10.77 H new ATOM 0 HB3 CYS B 80 35.120 -3.355 0.290 1.00 10.77 H new ATOM 0 HG CYS B 80 35.196 -3.550 -2.443 1.00 16.08 H new ATOM 2004 N VAL B 81 33.370 -1.822 3.030 1.00 12.69 N ATOM 2005 CA VAL B 81 33.605 -1.342 4.388 1.00 12.42 C ATOM 2006 C VAL B 81 34.148 -2.450 5.270 1.00 11.33 C ATOM 2007 O VAL B 81 33.639 -3.570 5.251 1.00 11.94 O ATOM 2008 CB VAL B 81 32.302 -0.761 5.019 1.00 11.21 C ATOM 2009 CG1 VAL B 81 32.610 0.019 6.309 1.00 12.87 C ATOM 2010 CG2 VAL B 81 31.591 0.146 4.024 1.00 13.02 C ATOM 0 H VAL B 81 32.650 -2.282 2.934 1.00 12.69 H new ATOM 0 HA VAL B 81 34.264 -0.633 4.331 1.00 12.42 H new ATOM 0 HB VAL B 81 31.722 -1.506 5.243 1.00 11.21 H new ATOM 0 HG11 VAL B 81 31.785 0.369 6.680 1.00 12.87 H new ATOM 0 HG12 VAL B 81 33.029 -0.573 6.953 1.00 12.87 H new ATOM 0 HG13 VAL B 81 33.211 0.754 6.108 1.00 12.87 H new ATOM 0 HG21 VAL B 81 30.784 0.500 4.428 1.00 13.02 H new ATOM 0 HG22 VAL B 81 32.177 0.879 3.778 1.00 13.02 H new ATOM 0 HG23 VAL B 81 31.359 -0.362 3.231 1.00 13.02 H new ATOM 2011 N PHE B 82 35.177 -2.117 6.042 1.00 11.29 N ATOM 2012 CA PHE B 82 35.605 -2.928 7.170 1.00 12.62 C ATOM 2013 C PHE B 82 35.661 -2.021 8.407 1.00 12.68 C ATOM 2014 O PHE B 82 35.574 -0.809 8.278 1.00 8.43 O ATOM 2015 CB PHE B 82 36.955 -3.591 6.882 1.00 9.84 C ATOM 2016 CG PHE B 82 38.121 -2.637 6.862 1.00 14.32 C ATOM 2017 CD1 PHE B 82 38.479 -1.986 5.692 1.00 13.73 C ATOM 2018 CD2 PHE B 82 38.874 -2.403 8.015 1.00 11.79 C ATOM 2019 CE1 PHE B 82 39.545 -1.106 5.665 1.00 11.91 C ATOM 2020 CE2 PHE B 82 39.945 -1.532 7.990 1.00 14.00 C ATOM 2021 CZ PHE B 82 40.284 -0.884 6.805 1.00 11.60 C ATOM 0 H PHE B 82 35.649 -1.408 5.923 1.00 11.29 H new ATOM 0 HA PHE B 82 34.976 -3.649 7.329 1.00 12.62 H new ATOM 0 HB2 PHE B 82 37.119 -4.272 7.553 1.00 9.84 H new ATOM 0 HB3 PHE B 82 36.905 -4.043 6.025 1.00 9.84 H new ATOM 0 HD1 PHE B 82 37.995 -2.143 4.914 1.00 13.73 H new ATOM 0 HD2 PHE B 82 38.652 -2.838 8.807 1.00 11.79 H new ATOM 0 HE1 PHE B 82 39.763 -0.664 4.876 1.00 11.91 H new ATOM 0 HE2 PHE B 82 40.439 -1.378 8.763 1.00 14.00 H new ATOM 0 HZ PHE B 82 41.009 -0.302 6.784 1.00 11.60 H new ATOM 2022 N ALA B 83 35.786 -2.610 9.597 1.00 9.82 N ATOM 2023 CA ALA B 83 35.920 -1.844 10.833 1.00 9.40 C ATOM 2024 C ALA B 83 37.368 -1.938 11.286 1.00 12.19 C ATOM 2025 O ALA B 83 37.943 -3.013 11.294 1.00 11.90 O ATOM 2026 CB ALA B 83 34.991 -2.390 11.913 1.00 10.64 C ATOM 0 H ALA B 83 35.795 -3.463 9.709 1.00 9.82 H new ATOM 0 HA ALA B 83 35.673 -0.919 10.677 1.00 9.40 H new ATOM 0 HB1 ALA B 83 35.095 -1.868 12.724 1.00 10.64 H new ATOM 0 HB2 ALA B 83 34.072 -2.333 11.608 1.00 10.64 H new ATOM 0 HB3 ALA B 83 35.214 -3.316 12.094 1.00 10.64 H new ATOM 2027 N ILE B 84 37.963 -0.822 11.683 1.00 12.87 N ATOM 2028 CA ILE B 84 39.391 -0.839 11.959 1.00 14.30 C ATOM 2029 C ILE B 84 39.796 -1.682 13.176 1.00 15.25 C ATOM 2030 O ILE B 84 40.976 -1.967 13.359 1.00 15.17 O ATOM 2031 CB ILE B 84 39.967 0.576 12.061 1.00 14.47 C ATOM 2032 CG1 ILE B 84 39.422 1.287 13.294 1.00 16.56 C ATOM 2033 CG2 ILE B 84 39.671 1.351 10.778 1.00 17.11 C ATOM 2034 CD1 ILE B 84 40.102 2.618 13.548 1.00 24.64 C ATOM 0 H ILE B 84 37.572 -0.065 11.796 1.00 12.87 H new ATOM 0 HA ILE B 84 39.783 -1.283 11.191 1.00 14.30 H new ATOM 0 HB ILE B 84 40.930 0.524 12.162 1.00 14.47 H new ATOM 0 HG12 ILE B 84 38.469 1.430 13.186 1.00 16.56 H new ATOM 0 HG13 ILE B 84 39.537 0.716 14.070 1.00 16.56 H new ATOM 0 HG21 ILE B 84 40.038 2.246 10.848 1.00 17.11 H new ATOM 0 HG22 ILE B 84 40.075 0.895 10.024 1.00 17.11 H new ATOM 0 HG23 ILE B 84 38.711 1.405 10.646 1.00 17.11 H new ATOM 0 HD11 ILE B 84 39.722 3.030 14.340 1.00 24.64 H new ATOM 0 HD12 ILE B 84 41.052 2.476 13.682 1.00 24.64 H new ATOM 0 HD13 ILE B 84 39.968 3.201 12.785 1.00 24.64 H new ATOM 2035 N ASN B 85 38.824 -2.073 14.000 1.00 13.72 N ATOM 2036 CA ASN B 85 39.097 -2.953 15.134 1.00 16.91 C ATOM 2037 C ASN B 85 38.743 -4.414 14.843 1.00 19.32 C ATOM 2038 O ASN B 85 38.808 -5.270 15.733 1.00 22.44 O ATOM 2039 CB ASN B 85 38.374 -2.465 16.396 1.00 13.53 C ATOM 2040 CG ASN B 85 36.856 -2.533 16.272 1.00 16.92 C ATOM 2041 OD1 ASN B 85 36.305 -2.605 15.172 1.00 17.71 O ATOM 2042 ND2 ASN B 85 36.176 -2.507 17.406 1.00 14.07 N ATOM 0 H ASN B 85 38.000 -1.839 13.919 1.00 13.72 H new ATOM 0 HA ASN B 85 40.054 -2.917 15.288 1.00 16.91 H new ATOM 0 HB2 ASN B 85 38.657 -3.001 17.153 1.00 13.53 H new ATOM 0 HB3 ASN B 85 38.638 -1.550 16.582 1.00 13.53 H new ATOM 0 HD21 ASN B 85 35.317 -2.541 17.393 1.00 14.07 H new ATOM 0 HD22 ASN B 85 36.593 -2.456 18.156 1.00 14.07 H new ATOM 2043 N ASN B 86 38.367 -4.693 13.599 1.00 15.68 N ATOM 2044 CA ASN B 86 37.895 -6.019 13.216 1.00 15.84 C ATOM 2045 C ASN B 86 38.722 -6.567 12.050 1.00 18.02 C ATOM 2046 O ASN B 86 38.356 -6.413 10.881 1.00 16.89 O ATOM 2047 CB ASN B 86 36.396 -5.981 12.880 1.00 13.51 C ATOM 2048 CG ASN B 86 35.836 -7.359 12.500 1.00 15.39 C ATOM 2049 OD1 ASN B 86 36.583 -8.311 12.260 1.00 15.81 O ATOM 2050 ND2 ASN B 86 34.517 -7.455 12.423 1.00 9.17 N ATOM 0 H ASN B 86 38.378 -4.122 12.956 1.00 15.68 H new ATOM 0 HA ASN B 86 38.012 -6.622 13.967 1.00 15.84 H new ATOM 0 HB2 ASN B 86 35.906 -5.637 13.643 1.00 13.51 H new ATOM 0 HB3 ASN B 86 36.249 -5.363 12.147 1.00 13.51 H new ATOM 0 HD21 ASN B 86 34.153 -8.201 12.199 1.00 9.17 H new ATOM 0 HD22 ASN B 86 34.025 -6.771 12.597 1.00 9.17 H new ATOM 2051 N THR B 87 39.835 -7.217 12.385 1.00 10.42 N ATOM 2052 CA THR B 87 40.781 -7.691 11.381 1.00 14.68 C ATOM 2053 C THR B 87 40.146 -8.610 10.337 1.00 15.68 C ATOM 2054 O THR B 87 40.402 -8.481 9.145 1.00 13.45 O ATOM 2055 CB THR B 87 41.955 -8.425 12.054 1.00 17.42 C ATOM 2056 OG1 THR B 87 42.631 -7.517 12.931 1.00 17.06 O ATOM 2057 CG2 THR B 87 42.936 -8.959 11.007 1.00 20.98 C ATOM 0 H THR B 87 40.061 -7.394 13.196 1.00 10.42 H new ATOM 0 HA THR B 87 41.097 -6.901 10.916 1.00 14.68 H new ATOM 0 HB THR B 87 41.609 -9.179 12.557 1.00 17.42 H new ATOM 0 HG1 THR B 87 43.272 -7.912 13.303 1.00 17.06 H new ATOM 0 HG21 THR B 87 43.666 -9.417 11.452 1.00 20.98 H new ATOM 0 HG22 THR B 87 42.476 -9.579 10.419 1.00 20.98 H new ATOM 0 HG23 THR B 87 43.288 -8.220 10.486 1.00 20.98 H new ATOM 2058 N LYS B 88 39.313 -9.543 10.785 1.00 19.20 N ATOM 2059 CA LYS B 88 38.649 -10.439 9.856 1.00 14.78 C ATOM 2060 C LYS B 88 37.858 -9.667 8.794 1.00 18.98 C ATOM 2061 O LYS B 88 37.897 -10.008 7.615 1.00 15.46 O ATOM 2062 CB LYS B 88 37.729 -11.407 10.601 1.00 15.89 C ATOM 2063 CG LYS B 88 37.034 -12.418 9.707 1.00 14.17 C ATOM 2064 CD LYS B 88 36.229 -13.420 10.539 1.00 18.24 C ATOM 2065 CE LYS B 88 35.098 -14.040 9.738 1.00 25.56 C ATOM 2066 NZ LYS B 88 35.607 -14.788 8.564 1.00 24.35 N ATOM 0 H LYS B 88 39.122 -9.671 11.614 1.00 19.20 H new ATOM 0 HA LYS B 88 39.338 -10.949 9.402 1.00 14.78 H new ATOM 0 HB2 LYS B 88 38.249 -11.883 11.267 1.00 15.89 H new ATOM 0 HB3 LYS B 88 37.056 -10.896 11.078 1.00 15.89 H new ATOM 0 HG2 LYS B 88 36.445 -11.958 9.089 1.00 14.17 H new ATOM 0 HG3 LYS B 88 37.692 -12.890 9.173 1.00 14.17 H new ATOM 0 HD2 LYS B 88 36.818 -14.120 10.861 1.00 18.24 H new ATOM 0 HD3 LYS B 88 35.865 -12.974 11.320 1.00 18.24 H new ATOM 0 HE2 LYS B 88 34.587 -14.637 10.307 1.00 25.56 H new ATOM 0 HE3 LYS B 88 34.491 -13.344 9.441 1.00 25.56 H new ATOM 0 HZ1 LYS B 88 34.988 -15.365 8.288 1.00 24.35 H new ATOM 0 HZ2 LYS B 88 35.795 -14.218 7.907 1.00 24.35 H new ATOM 0 HZ3 LYS B 88 36.344 -15.231 8.791 1.00 24.35 H new ATOM 2067 N SER B 89 37.148 -8.626 9.211 1.00 14.74 N ATOM 2068 CA SER B 89 36.336 -7.852 8.273 1.00 17.49 C ATOM 2069 C SER B 89 37.212 -7.199 7.207 1.00 12.17 C ATOM 2070 O SER B 89 36.800 -7.061 6.066 1.00 14.57 O ATOM 2071 CB SER B 89 35.500 -6.797 9.005 1.00 12.35 C ATOM 2072 OG SER B 89 36.298 -5.709 9.437 1.00 12.48 O ATOM 0 H SER B 89 37.121 -8.351 10.025 1.00 14.74 H new ATOM 0 HA SER B 89 35.726 -8.465 7.833 1.00 17.49 H new ATOM 0 HB2 SER B 89 34.800 -6.473 8.417 1.00 12.35 H new ATOM 0 HB3 SER B 89 35.063 -7.203 9.770 1.00 12.35 H new ATOM 0 HG SER B 89 36.874 -5.983 9.983 1.00 12.48 H new ATOM 2073 N PHE B 90 38.434 -6.826 7.591 1.00 9.65 N ATOM 2074 CA PHE B 90 39.425 -6.306 6.656 1.00 11.77 C ATOM 2075 C PHE B 90 39.908 -7.433 5.744 1.00 14.66 C ATOM 2076 O PHE B 90 39.941 -7.294 4.521 1.00 15.60 O ATOM 2077 CB PHE B 90 40.599 -5.683 7.430 1.00 10.78 C ATOM 2078 CG PHE B 90 41.730 -5.218 6.550 1.00 14.30 C ATOM 2079 CD1 PHE B 90 41.528 -4.212 5.616 1.00 15.79 C ATOM 2080 CD2 PHE B 90 42.987 -5.798 6.647 1.00 14.74 C ATOM 2081 CE1 PHE B 90 42.557 -3.793 4.793 1.00 13.86 C ATOM 2082 CE2 PHE B 90 44.030 -5.376 5.832 1.00 20.53 C ATOM 2083 CZ PHE B 90 43.813 -4.376 4.900 1.00 16.81 C ATOM 0 H PHE B 90 38.710 -6.869 8.405 1.00 9.65 H new ATOM 0 HA PHE B 90 39.024 -5.615 6.107 1.00 11.77 H new ATOM 0 HB2 PHE B 90 40.272 -4.930 7.946 1.00 10.78 H new ATOM 0 HB3 PHE B 90 40.940 -6.334 8.063 1.00 10.78 H new ATOM 0 HD1 PHE B 90 40.690 -3.815 5.543 1.00 15.79 H new ATOM 0 HD2 PHE B 90 43.133 -6.477 7.265 1.00 14.74 H new ATOM 0 HE1 PHE B 90 42.408 -3.121 4.168 1.00 13.86 H new ATOM 0 HE2 PHE B 90 44.871 -5.764 5.912 1.00 20.53 H new ATOM 0 HZ PHE B 90 44.506 -4.095 4.347 1.00 16.81 H new ATOM 2084 N GLU B 91 40.246 -8.569 6.343 1.00 16.53 N ATOM 2085 CA GLU B 91 40.790 -9.687 5.589 1.00 15.36 C ATOM 2086 C GLU B 91 39.726 -10.468 4.824 1.00 19.56 C ATOM 2087 O GLU B 91 40.043 -11.438 4.133 1.00 21.51 O ATOM 2088 CB GLU B 91 41.616 -10.602 6.504 1.00 18.05 C ATOM 2089 CG GLU B 91 42.906 -9.958 6.959 1.00 19.10 C ATOM 2090 CD GLU B 91 43.647 -10.748 8.033 1.00 27.60 C ATOM 2091 OE1 GLU B 91 43.124 -11.774 8.529 1.00 22.57 O ATOM 2092 OE2 GLU B 91 44.759 -10.317 8.394 1.00 23.92 O ATOM 0 H GLU B 91 40.167 -8.711 7.187 1.00 16.53 H new ATOM 0 HA GLU B 91 41.378 -9.313 4.914 1.00 15.36 H new ATOM 0 HB2 GLU B 91 41.086 -10.841 7.281 1.00 18.05 H new ATOM 0 HB3 GLU B 91 41.818 -11.426 6.034 1.00 18.05 H new ATOM 0 HG2 GLU B 91 43.489 -9.846 6.192 1.00 19.10 H new ATOM 0 HG3 GLU B 91 42.712 -9.071 7.299 1.00 19.10 H new ATOM 2093 N ASP B 92 38.472 -10.036 4.934 1.00 15.79 N ATOM 2094 CA ASP B 92 37.395 -10.569 4.097 1.00 13.85 C ATOM 2095 C ASP B 92 37.037 -9.621 2.934 1.00 17.46 C ATOM 2096 O ASP B 92 36.243 -9.984 2.066 1.00 18.96 O ATOM 2097 CB ASP B 92 36.135 -10.882 4.914 1.00 14.66 C ATOM 2098 CG ASP B 92 36.252 -12.171 5.733 1.00 25.01 C ATOM 2099 OD1 ASP B 92 36.991 -13.095 5.335 1.00 20.42 O ATOM 2100 OD2 ASP B 92 35.587 -12.261 6.784 1.00 28.49 O ATOM 0 H ASP B 92 38.221 -9.431 5.491 1.00 15.79 H new ATOM 0 HA ASP B 92 37.735 -11.397 3.723 1.00 13.85 H new ATOM 0 HB2 ASP B 92 35.952 -10.141 5.513 1.00 14.66 H new ATOM 0 HB3 ASP B 92 35.377 -10.955 4.313 1.00 14.66 H new ATOM 2101 N ILE B 93 37.618 -8.424 2.915 1.00 13.60 N ATOM 2102 CA ILE B 93 37.324 -7.455 1.850 1.00 12.32 C ATOM 2103 C ILE B 93 37.488 -8.111 0.478 1.00 15.86 C ATOM 2104 O ILE B 93 36.621 -7.970 -0.384 1.00 17.83 O ATOM 2105 CB ILE B 93 38.205 -6.188 1.933 1.00 14.19 C ATOM 2106 CG1 ILE B 93 37.768 -5.283 3.098 1.00 13.79 C ATOM 2107 CG2 ILE B 93 38.158 -5.427 0.629 1.00 13.84 C ATOM 2108 CD1 ILE B 93 36.360 -4.712 2.967 1.00 14.04 C ATOM 0 H ILE B 93 38.182 -8.151 3.503 1.00 13.60 H new ATOM 0 HA ILE B 93 36.404 -7.174 1.974 1.00 12.32 H new ATOM 0 HB ILE B 93 39.119 -6.469 2.098 1.00 14.19 H new ATOM 0 HG12 ILE B 93 37.823 -5.790 3.923 1.00 13.79 H new ATOM 0 HG13 ILE B 93 38.396 -4.548 3.174 1.00 13.79 H new ATOM 0 HG21 ILE B 93 38.715 -4.635 0.696 1.00 13.84 H new ATOM 0 HG22 ILE B 93 38.485 -5.993 -0.088 1.00 13.84 H new ATOM 0 HG23 ILE B 93 37.244 -5.164 0.441 1.00 13.84 H new ATOM 0 HD11 ILE B 93 36.163 -4.156 3.737 1.00 14.04 H new ATOM 0 HD12 ILE B 93 36.301 -4.178 2.160 1.00 14.04 H new ATOM 0 HD13 ILE B 93 35.719 -5.439 2.921 1.00 14.04 H new ATOM 2109 N HIS B 94 38.578 -8.857 0.294 1.00 13.52 N ATOM 2110 CA HIS B 94 38.853 -9.493 -0.996 1.00 13.51 C ATOM 2111 C HIS B 94 37.700 -10.369 -1.482 1.00 16.54 C ATOM 2112 O HIS B 94 37.446 -10.451 -2.684 1.00 16.33 O ATOM 2113 CB HIS B 94 40.162 -10.303 -0.949 1.00 19.61 C ATOM 2114 CG HIS B 94 40.043 -11.609 -0.219 1.00 14.70 C ATOM 2115 ND1 HIS B 94 39.785 -12.801 -0.865 1.00 17.64 N ATOM 2116 CD2 HIS B 94 40.143 -11.908 1.097 1.00 19.27 C ATOM 2117 CE1 HIS B 94 39.731 -13.778 0.024 1.00 23.95 C ATOM 2118 NE2 HIS B 94 39.940 -13.262 1.223 1.00 24.36 N ATOM 0 H HIS B 94 39.169 -9.007 0.901 1.00 13.52 H new ATOM 0 HA HIS B 94 38.953 -8.773 -1.638 1.00 13.51 H new ATOM 0 HB2 HIS B 94 40.458 -10.476 -1.856 1.00 19.61 H new ATOM 0 HB3 HIS B 94 40.849 -9.766 -0.524 1.00 19.61 H new ATOM 0 HD1 HIS B 94 39.676 -12.894 -1.713 1.00 17.64 H new ATOM 0 HD2 HIS B 94 40.317 -11.309 1.787 1.00 19.27 H new ATOM 0 HE1 HIS B 94 39.573 -14.675 -0.162 1.00 23.95 H new ATOM 2119 N HIS B 95 37.003 -11.015 -0.547 1.00 14.69 N ATOM 2120 CA HIS B 95 35.827 -11.812 -0.877 1.00 18.46 C ATOM 2121 C HIS B 95 34.708 -10.962 -1.494 1.00 17.04 C ATOM 2122 O HIS B 95 34.064 -11.379 -2.463 1.00 14.60 O ATOM 2123 CB HIS B 95 35.310 -12.559 0.357 1.00 23.76 C ATOM 2124 CG HIS B 95 34.039 -13.310 0.117 1.00 29.87 C ATOM 2125 ND1 HIS B 95 33.996 -14.511 -0.554 1.00 41.23 N ATOM 2126 CD2 HIS B 95 32.757 -13.019 0.453 1.00 37.30 C ATOM 2127 CE1 HIS B 95 32.747 -14.934 -0.621 1.00 39.67 C ATOM 2128 NE2 HIS B 95 31.975 -14.046 -0.018 1.00 47.95 N ATOM 0 H HIS B 95 37.199 -11.003 0.290 1.00 14.69 H new ATOM 0 HA HIS B 95 36.102 -12.461 -1.543 1.00 18.46 H new ATOM 0 HB2 HIS B 95 35.991 -13.180 0.658 1.00 23.76 H new ATOM 0 HB3 HIS B 95 35.169 -11.922 1.075 1.00 23.76 H new ATOM 0 HD2 HIS B 95 32.463 -12.267 0.915 1.00 37.30 H new ATOM 0 HE1 HIS B 95 32.460 -15.722 -1.023 1.00 39.67 H new ATOM 0 HE2 HIS B 95 31.121 -14.102 0.066 1.00 47.95 H new ATOM 2129 N TYR B 96 34.467 -9.781 -0.930 1.00 20.11 N ATOM 2130 CA TYR B 96 33.435 -8.894 -1.474 1.00 16.48 C ATOM 2131 C TYR B 96 33.838 -8.405 -2.852 1.00 18.15 C ATOM 2132 O TYR B 96 33.023 -8.377 -3.778 1.00 20.70 O ATOM 2133 CB TYR B 96 33.111 -7.736 -0.519 1.00 16.27 C ATOM 2134 CG TYR B 96 32.537 -8.228 0.782 1.00 16.58 C ATOM 2135 CD1 TYR B 96 31.191 -8.582 0.888 1.00 16.24 C ATOM 2136 CD2 TYR B 96 33.345 -8.410 1.885 1.00 16.43 C ATOM 2137 CE1 TYR B 96 30.671 -9.069 2.081 1.00 20.10 C ATOM 2138 CE2 TYR B 96 32.834 -8.898 3.082 1.00 19.15 C ATOM 2139 CZ TYR B 96 31.503 -9.223 3.176 1.00 18.82 C ATOM 2140 OH TYR B 96 31.020 -9.710 4.369 1.00 20.78 O ATOM 0 H TYR B 96 34.882 -9.476 -0.241 1.00 20.11 H new ATOM 0 HA TYR B 96 32.615 -9.403 -1.565 1.00 16.48 H new ATOM 0 HB2 TYR B 96 33.917 -7.226 -0.344 1.00 16.27 H new ATOM 0 HB3 TYR B 96 32.480 -7.134 -0.943 1.00 16.27 H new ATOM 0 HD1 TYR B 96 30.634 -8.491 0.149 1.00 16.24 H new ATOM 0 HD2 TYR B 96 34.250 -8.202 1.827 1.00 16.43 H new ATOM 0 HE1 TYR B 96 29.770 -9.290 2.143 1.00 20.10 H new ATOM 0 HE2 TYR B 96 33.393 -9.004 3.818 1.00 19.15 H new ATOM 0 HH TYR B 96 30.223 -9.955 4.269 1.00 20.78 H new ATOM 2141 N ARG B 97 35.109 -8.059 -2.997 1.00 15.93 N ATOM 2142 CA ARG B 97 35.600 -7.583 -4.275 1.00 18.88 C ATOM 2143 C ARG B 97 35.483 -8.653 -5.354 1.00 20.60 C ATOM 2144 O ARG B 97 35.022 -8.372 -6.460 1.00 18.76 O ATOM 2145 CB ARG B 97 37.036 -7.106 -4.149 1.00 16.62 C ATOM 2146 CG ARG B 97 37.616 -6.584 -5.436 1.00 23.84 C ATOM 2147 CD ARG B 97 38.845 -5.744 -5.150 1.00 25.07 C ATOM 2148 NE ARG B 97 39.750 -5.695 -6.295 1.00 28.94 N ATOM 2149 CZ ARG B 97 39.840 -4.663 -7.129 1.00 34.43 C ATOM 2150 NH1 ARG B 97 39.079 -3.591 -6.935 1.00 31.90 N ATOM 2151 NH2 ARG B 97 40.693 -4.697 -8.151 1.00 35.42 N ATOM 0 H ARG B 97 35.698 -8.093 -2.371 1.00 15.93 H new ATOM 0 HA ARG B 97 35.045 -6.834 -4.544 1.00 18.88 H new ATOM 0 HB2 ARG B 97 37.078 -6.407 -3.478 1.00 16.62 H new ATOM 0 HB3 ARG B 97 37.585 -7.839 -3.830 1.00 16.62 H new ATOM 0 HG2 ARG B 97 37.850 -7.324 -6.018 1.00 23.84 H new ATOM 0 HG3 ARG B 97 36.954 -6.052 -5.905 1.00 23.84 H new ATOM 0 HD2 ARG B 97 38.573 -4.843 -4.915 1.00 25.07 H new ATOM 0 HD3 ARG B 97 39.314 -6.108 -4.383 1.00 25.07 H new ATOM 0 HE ARG B 97 40.256 -6.375 -6.439 1.00 28.94 H new ATOM 0 HH11 ARG B 97 38.531 -3.567 -6.272 1.00 31.90 H new ATOM 0 HH12 ARG B 97 39.134 -2.922 -7.472 1.00 31.90 H new ATOM 0 HH21 ARG B 97 41.189 -5.389 -8.274 1.00 35.42 H new ATOM 0 HH22 ARG B 97 40.748 -4.027 -8.688 1.00 35.42 H new ATOM 2152 N GLU B 98 35.897 -9.875 -5.029 1.00 20.79 N ATOM 2153 CA GLU B 98 35.780 -10.996 -5.955 1.00 21.27 C ATOM 2154 C GLU B 98 34.334 -11.191 -6.421 1.00 19.47 C ATOM 2155 O GLU B 98 34.075 -11.324 -7.612 1.00 26.82 O ATOM 2156 CB GLU B 98 36.328 -12.280 -5.320 1.00 21.28 C ATOM 2157 CG GLU B 98 37.840 -12.264 -5.107 1.00 15.80 C ATOM 2158 CD GLU B 98 38.297 -13.169 -3.959 1.00 19.56 C ATOM 2159 OE1 GLU B 98 37.509 -14.031 -3.515 1.00 25.35 O ATOM 2160 OE2 GLU B 98 39.450 -13.008 -3.490 1.00 24.96 O ATOM 0 H GLU B 98 36.251 -10.076 -4.271 1.00 20.79 H new ATOM 0 HA GLU B 98 36.313 -10.790 -6.739 1.00 21.27 H new ATOM 0 HB2 GLU B 98 35.891 -12.421 -4.466 1.00 21.28 H new ATOM 0 HB3 GLU B 98 36.097 -13.034 -5.884 1.00 21.28 H new ATOM 0 HG2 GLU B 98 38.279 -12.543 -5.926 1.00 15.80 H new ATOM 0 HG3 GLU B 98 38.126 -11.355 -4.928 1.00 15.80 H new ATOM 2161 N GLN B 99 33.401 -11.191 -5.479 1.00 17.26 N ATOM 2162 CA GLN B 99 31.985 -11.365 -5.782 1.00 19.57 C ATOM 2163 C GLN B 99 31.467 -10.288 -6.742 1.00 20.90 C ATOM 2164 O GLN B 99 30.756 -10.581 -7.698 1.00 15.68 O ATOM 2165 CB GLN B 99 31.183 -11.348 -4.485 1.00 19.85 C ATOM 2166 CG GLN B 99 29.713 -11.626 -4.650 1.00 31.42 C ATOM 2167 CD GLN B 99 29.028 -11.856 -3.314 1.00 38.10 C ATOM 2168 OE1 GLN B 99 29.427 -11.289 -2.291 1.00 34.27 O ATOM 2169 NE2 GLN B 99 27.995 -12.697 -3.315 1.00 36.13 N ATOM 0 H GLN B 99 33.570 -11.090 -4.642 1.00 17.26 H new ATOM 0 HA GLN B 99 31.875 -12.221 -6.226 1.00 19.57 H new ATOM 0 HB2 GLN B 99 31.558 -12.006 -3.879 1.00 19.85 H new ATOM 0 HB3 GLN B 99 31.290 -10.481 -4.064 1.00 19.85 H new ATOM 0 HG2 GLN B 99 29.292 -10.880 -5.105 1.00 31.42 H new ATOM 0 HG3 GLN B 99 29.593 -12.406 -5.214 1.00 31.42 H new ATOM 0 HE21 GLN B 99 27.747 -13.072 -4.048 1.00 36.13 H new ATOM 0 HE22 GLN B 99 27.576 -12.864 -2.583 1.00 36.13 H new ATOM 2170 N ILE B 100 31.855 -9.042 -6.501 1.00 17.61 N ATOM 2171 CA ILE B 100 31.471 -7.945 -7.377 1.00 18.72 C ATOM 2172 C ILE B 100 32.036 -8.095 -8.787 1.00 20.44 C ATOM 2173 O ILE B 100 31.308 -7.952 -9.769 1.00 22.10 O ATOM 2174 CB ILE B 100 31.903 -6.598 -6.795 1.00 19.97 C ATOM 2175 CG1 ILE B 100 31.262 -6.398 -5.420 1.00 19.33 C ATOM 2176 CG2 ILE B 100 31.494 -5.474 -7.722 1.00 18.58 C ATOM 2177 CD1 ILE B 100 31.857 -5.265 -4.619 1.00 18.09 C ATOM 0 H ILE B 100 32.343 -8.810 -5.832 1.00 17.61 H new ATOM 0 HA ILE B 100 30.503 -7.975 -7.439 1.00 18.72 H new ATOM 0 HB ILE B 100 32.868 -6.591 -6.701 1.00 19.97 H new ATOM 0 HG12 ILE B 100 30.313 -6.234 -5.537 1.00 19.33 H new ATOM 0 HG13 ILE B 100 31.347 -7.220 -4.912 1.00 19.33 H new ATOM 0 HG21 ILE B 100 31.772 -4.625 -7.344 1.00 18.58 H new ATOM 0 HG22 ILE B 100 31.917 -5.597 -8.586 1.00 18.58 H new ATOM 0 HG23 ILE B 100 30.530 -5.479 -7.831 1.00 18.58 H new ATOM 0 HD11 ILE B 100 31.403 -5.199 -3.764 1.00 18.09 H new ATOM 0 HD12 ILE B 100 32.801 -5.434 -4.471 1.00 18.09 H new ATOM 0 HD13 ILE B 100 31.750 -4.433 -5.106 1.00 18.09 H new ATOM 2178 N LYS B 101 33.328 -8.393 -8.889 1.00 20.39 N ATOM 2179 CA LYS B 101 33.962 -8.561 -10.196 1.00 21.01 C ATOM 2180 C LYS B 101 33.364 -9.752 -10.951 1.00 26.14 C ATOM 2181 O LYS B 101 33.223 -9.715 -12.174 1.00 28.93 O ATOM 2182 CB LYS B 101 35.484 -8.703 -10.054 1.00 24.39 C ATOM 2183 CG LYS B 101 36.195 -7.418 -9.630 1.00 25.75 C ATOM 2184 CD LYS B 101 37.615 -7.676 -9.136 1.00 30.56 C ATOM 2185 CE LYS B 101 38.610 -7.747 -10.279 1.00 39.53 C ATOM 2186 NZ LYS B 101 40.001 -7.877 -9.774 1.00 45.04 N ATOM 0 H LYS B 101 33.854 -8.502 -8.218 1.00 20.39 H new ATOM 0 HA LYS B 101 33.785 -7.763 -10.718 1.00 21.01 H new ATOM 0 HB2 LYS B 101 35.675 -9.396 -9.403 1.00 24.39 H new ATOM 0 HB3 LYS B 101 35.852 -9.000 -10.901 1.00 24.39 H new ATOM 0 HG2 LYS B 101 36.223 -6.804 -10.380 1.00 25.75 H new ATOM 0 HG3 LYS B 101 35.684 -6.985 -8.928 1.00 25.75 H new ATOM 0 HD2 LYS B 101 37.877 -6.971 -8.524 1.00 30.56 H new ATOM 0 HD3 LYS B 101 37.637 -8.507 -8.637 1.00 30.56 H new ATOM 0 HE2 LYS B 101 38.398 -8.503 -10.849 1.00 39.53 H new ATOM 0 HE3 LYS B 101 38.535 -6.950 -10.826 1.00 39.53 H new ATOM 0 HZ1 LYS B 101 40.564 -7.917 -10.462 1.00 45.04 H new ATOM 0 HZ2 LYS B 101 40.200 -7.173 -9.268 1.00 45.04 H new ATOM 0 HZ3 LYS B 101 40.073 -8.620 -9.289 1.00 45.04 H new ATOM 2187 N ARG B 102 33.004 -10.799 -10.213 1.00 23.93 N ATOM 2188 CA ARG B 102 32.308 -11.944 -10.790 1.00 26.83 C ATOM 2189 C ARG B 102 30.940 -11.590 -11.364 1.00 25.95 C ATOM 2190 O ARG B 102 30.646 -11.887 -12.519 1.00 27.94 O ATOM 2191 CB ARG B 102 32.115 -13.045 -9.744 1.00 23.96 C ATOM 2192 CG ARG B 102 32.331 -14.447 -10.295 1.00 33.17 C ATOM 2193 CD ARG B 102 31.278 -15.437 -9.826 1.00 29.21 C ATOM 2194 NE ARG B 102 30.872 -15.207 -8.444 1.00 36.41 N ATOM 2195 CZ ARG B 102 29.606 -15.092 -8.057 1.00 30.00 C ATOM 2196 NH1 ARG B 102 28.630 -15.189 -8.952 1.00 37.58 N ATOM 2197 NH2 ARG B 102 29.314 -14.873 -6.783 1.00 37.04 N ATOM 0 H ARG B 102 33.155 -10.865 -9.369 1.00 23.93 H new ATOM 0 HA ARG B 102 32.872 -12.252 -11.516 1.00 26.83 H new ATOM 0 HB2 ARG B 102 32.730 -12.895 -9.009 1.00 23.96 H new ATOM 0 HB3 ARG B 102 31.218 -12.982 -9.380 1.00 23.96 H new ATOM 0 HG2 ARG B 102 32.327 -14.413 -11.264 1.00 33.17 H new ATOM 0 HG3 ARG B 102 33.208 -14.763 -10.026 1.00 33.17 H new ATOM 0 HD2 ARG B 102 30.501 -15.375 -10.403 1.00 29.21 H new ATOM 0 HD3 ARG B 102 31.625 -16.339 -9.912 1.00 29.21 H new ATOM 0 HE ARG B 102 31.487 -15.142 -7.846 1.00 36.41 H new ATOM 0 HH11 ARG B 102 28.818 -15.326 -9.780 1.00 37.58 H new ATOM 0 HH12 ARG B 102 27.810 -15.115 -8.704 1.00 37.58 H new ATOM 0 HH21 ARG B 102 29.945 -14.805 -6.203 1.00 37.04 H new ATOM 0 HH22 ARG B 102 28.493 -14.799 -6.536 1.00 37.04 H new ATOM 2198 N VAL B 103 30.087 -11.000 -10.537 1.00 23.66 N ATOM 2199 CA VAL B 103 28.724 -10.694 -10.950 1.00 27.52 C ATOM 2200 C VAL B 103 28.682 -9.667 -12.081 1.00 26.06 C ATOM 2201 O VAL B 103 27.947 -9.839 -13.045 1.00 25.88 O ATOM 2202 CB VAL B 103 27.866 -10.250 -9.749 1.00 24.84 C ATOM 2203 CG1 VAL B 103 26.586 -9.562 -10.204 1.00 26.20 C ATOM 2204 CG2 VAL B 103 27.549 -11.454 -8.858 1.00 28.44 C ATOM 0 H VAL B 103 30.278 -10.768 -9.731 1.00 23.66 H new ATOM 0 HA VAL B 103 28.340 -11.512 -11.302 1.00 27.52 H new ATOM 0 HB VAL B 103 28.375 -9.604 -9.235 1.00 24.84 H new ATOM 0 HG11 VAL B 103 26.069 -9.295 -9.428 1.00 26.20 H new ATOM 0 HG12 VAL B 103 26.809 -8.778 -10.729 1.00 26.20 H new ATOM 0 HG13 VAL B 103 26.064 -10.175 -10.745 1.00 26.20 H new ATOM 0 HG21 VAL B 103 27.009 -11.166 -8.105 1.00 28.44 H new ATOM 0 HG22 VAL B 103 27.061 -12.117 -9.371 1.00 28.44 H new ATOM 0 HG23 VAL B 103 28.376 -11.843 -8.533 1.00 28.44 H new ATOM 2205 N LYS B 104 29.494 -8.619 -11.979 1.00 26.63 N ATOM 2206 CA LYS B 104 29.537 -7.590 -13.019 1.00 30.64 C ATOM 2207 C LYS B 104 30.442 -7.969 -14.194 1.00 30.71 C ATOM 2208 O LYS B 104 30.417 -7.309 -15.239 1.00 29.88 O ATOM 2209 CB LYS B 104 29.961 -6.238 -12.441 1.00 28.47 C ATOM 2210 CG LYS B 104 29.133 -5.801 -11.243 1.00 28.59 C ATOM 2211 CD LYS B 104 29.467 -4.387 -10.828 1.00 30.29 C ATOM 2212 CE LYS B 104 29.048 -3.384 -11.896 1.00 24.70 C ATOM 2213 NZ LYS B 104 27.587 -3.368 -12.106 1.00 18.54 N ATOM 0 H LYS B 104 30.027 -8.483 -11.318 1.00 26.63 H new ATOM 0 HA LYS B 104 28.633 -7.518 -13.364 1.00 30.64 H new ATOM 0 HB2 LYS B 104 30.894 -6.285 -12.180 1.00 28.47 H new ATOM 0 HB3 LYS B 104 29.894 -5.563 -13.134 1.00 28.47 H new ATOM 0 HG2 LYS B 104 28.190 -5.862 -11.460 1.00 28.59 H new ATOM 0 HG3 LYS B 104 29.292 -6.404 -10.500 1.00 28.59 H new ATOM 0 HD2 LYS B 104 29.020 -4.179 -9.992 1.00 30.29 H new ATOM 0 HD3 LYS B 104 30.420 -4.312 -10.667 1.00 30.29 H new ATOM 0 HE2 LYS B 104 29.346 -2.497 -11.639 1.00 24.70 H new ATOM 0 HE3 LYS B 104 29.491 -3.600 -12.732 1.00 24.70 H new ATOM 0 HZ1 LYS B 104 27.403 -3.638 -12.934 1.00 18.54 H new ATOM 0 HZ2 LYS B 104 27.197 -3.915 -11.522 1.00 18.54 H new ATOM 0 HZ3 LYS B 104 27.279 -2.541 -11.989 1.00 18.54 H new ATOM 2214 N ASP B 105 31.236 -9.024 -14.019 1.00 31.32 N ATOM 2215 CA ASP B 105 32.061 -9.563 -15.104 1.00 35.54 C ATOM 2216 C ASP B 105 32.953 -8.483 -15.729 1.00 37.55 C ATOM 2217 O ASP B 105 33.021 -8.323 -16.954 1.00 36.97 O ATOM 2218 CB ASP B 105 31.171 -10.252 -16.152 1.00 35.69 C ATOM 2219 CG ASP B 105 31.968 -10.919 -17.260 1.00 36.19 C ATOM 2220 OD1 ASP B 105 33.143 -11.274 -17.032 1.00 35.46 O ATOM 2221 OD2 ASP B 105 31.411 -11.075 -18.366 1.00 36.37 O ATOM 0 H ASP B 105 31.313 -9.446 -13.274 1.00 31.32 H new ATOM 0 HA ASP B 105 32.659 -10.229 -14.731 1.00 35.54 H new ATOM 0 HB2 ASP B 105 30.618 -10.917 -15.713 1.00 35.69 H new ATOM 0 HB3 ASP B 105 30.571 -9.596 -16.541 1.00 35.69 H new ATOM 2222 N SER B 106 33.620 -7.725 -14.867 1.00 28.62 N ATOM 2223 CA SER B 106 34.487 -6.648 -15.313 1.00 39.37 C ATOM 2224 C SER B 106 35.740 -6.569 -14.453 1.00 39.21 C ATOM 2225 O SER B 106 35.722 -6.925 -13.277 1.00 35.89 O ATOM 2226 CB SER B 106 33.744 -5.313 -15.287 1.00 31.76 C ATOM 2227 OG SER B 106 34.300 -4.412 -16.225 1.00 50.81 O ATOM 0 H SER B 106 33.582 -7.821 -14.013 1.00 28.62 H new ATOM 0 HA SER B 106 34.754 -6.837 -16.226 1.00 39.37 H new ATOM 0 HB2 SER B 106 32.806 -5.456 -15.486 1.00 31.76 H new ATOM 0 HB3 SER B 106 33.790 -4.930 -14.397 1.00 31.76 H new ATOM 0 HG SER B 106 33.880 -3.685 -16.199 1.00 50.81 H new ATOM 2228 N GLU B 107 36.828 -6.101 -15.054 1.00 47.75 N ATOM 2229 CA GLU B 107 38.104 -6.005 -14.361 1.00 48.32 C ATOM 2230 C GLU B 107 38.207 -4.716 -13.563 1.00 46.87 C ATOM 2231 O GLU B 107 38.965 -4.633 -12.597 1.00 55.21 O ATOM 2232 CB GLU B 107 39.258 -6.087 -15.360 1.00 57.33 C ATOM 2233 CG GLU B 107 40.597 -6.415 -14.724 1.00 52.14 C ATOM 2234 CD GLU B 107 40.779 -7.900 -14.497 1.00 58.35 C ATOM 2235 OE1 GLU B 107 41.800 -8.289 -13.894 1.00 62.22 O ATOM 2236 OE2 GLU B 107 39.899 -8.677 -14.921 1.00 63.13 O ATOM 0 H GLU B 107 36.847 -5.832 -15.871 1.00 47.75 H new ATOM 0 HA GLU B 107 38.159 -6.750 -13.743 1.00 48.32 H new ATOM 0 HB2 GLU B 107 39.051 -6.762 -16.025 1.00 57.33 H new ATOM 0 HB3 GLU B 107 39.330 -5.240 -15.828 1.00 57.33 H new ATOM 0 HG2 GLU B 107 41.311 -6.087 -15.293 1.00 52.14 H new ATOM 0 HG3 GLU B 107 40.673 -5.949 -13.877 1.00 52.14 H new ATOM 2237 N ASP B 108 37.440 -3.710 -13.973 1.00 46.06 N ATOM 2238 CA ASP B 108 37.471 -2.407 -13.318 1.00 47.08 C ATOM 2239 C ASP B 108 36.073 -1.901 -12.967 1.00 39.55 C ATOM 2240 O ASP B 108 35.334 -1.431 -13.832 1.00 38.29 O ATOM 2241 CB ASP B 108 38.192 -1.384 -14.199 1.00 42.95 C ATOM 2242 CG ASP B 108 39.632 -1.767 -14.478 1.00 52.62 C ATOM 2243 OD1 ASP B 108 40.497 -1.497 -13.619 1.00 51.60 O ATOM 2244 OD2 ASP B 108 39.898 -2.338 -15.556 1.00 52.47 O ATOM 0 H ASP B 108 36.891 -3.763 -14.633 1.00 46.06 H new ATOM 0 HA ASP B 108 37.958 -2.518 -12.486 1.00 47.08 H new ATOM 0 HB2 ASP B 108 37.716 -1.294 -15.039 1.00 42.95 H new ATOM 0 HB3 ASP B 108 38.170 -0.516 -13.766 1.00 42.95 H new ATOM 2245 N VAL B 109 35.725 -1.999 -11.688 1.00 28.58 N ATOM 2246 CA VAL B 109 34.455 -1.501 -11.187 1.00 24.34 C ATOM 2247 C VAL B 109 34.753 -0.446 -10.134 1.00 17.90 C ATOM 2248 O VAL B 109 35.592 -0.666 -9.265 1.00 21.38 O ATOM 2249 CB VAL B 109 33.633 -2.628 -10.536 1.00 27.78 C ATOM 2250 CG1 VAL B 109 32.330 -2.085 -9.973 1.00 18.26 C ATOM 2251 CG2 VAL B 109 33.374 -3.748 -11.532 1.00 24.34 C ATOM 0 H VAL B 109 36.223 -2.358 -11.086 1.00 28.58 H new ATOM 0 HA VAL B 109 33.942 -1.136 -11.925 1.00 24.34 H new ATOM 0 HB VAL B 109 34.147 -2.995 -9.800 1.00 27.78 H new ATOM 0 HG11 VAL B 109 31.826 -2.808 -9.568 1.00 18.26 H new ATOM 0 HG12 VAL B 109 32.523 -1.410 -9.303 1.00 18.26 H new ATOM 0 HG13 VAL B 109 31.808 -1.689 -10.689 1.00 18.26 H new ATOM 0 HG21 VAL B 109 32.856 -4.448 -11.105 1.00 24.34 H new ATOM 0 HG22 VAL B 109 32.881 -3.399 -12.291 1.00 24.34 H new ATOM 0 HG23 VAL B 109 34.220 -4.113 -11.836 1.00 24.34 H new ATOM 2252 N PRO B 110 34.083 0.700 -10.206 1.00 16.44 N ATOM 2253 CA PRO B 110 34.322 1.752 -9.213 1.00 17.26 C ATOM 2254 C PRO B 110 34.101 1.244 -7.782 1.00 16.48 C ATOM 2255 O PRO B 110 33.025 0.745 -7.469 1.00 13.93 O ATOM 2256 CB PRO B 110 33.275 2.810 -9.579 1.00 14.62 C ATOM 2257 CG PRO B 110 33.114 2.648 -11.056 1.00 14.38 C ATOM 2258 CD PRO B 110 33.200 1.162 -11.292 1.00 19.59 C ATOM 0 HA PRO B 110 35.234 2.082 -9.228 1.00 17.26 H new ATOM 0 HB2 PRO B 110 32.439 2.662 -9.110 1.00 14.62 H new ATOM 0 HB3 PRO B 110 33.575 3.703 -9.348 1.00 14.62 H new ATOM 0 HG2 PRO B 110 32.264 3.004 -11.359 1.00 14.38 H new ATOM 0 HG3 PRO B 110 33.808 3.122 -11.540 1.00 14.38 H new ATOM 0 HD2 PRO B 110 32.327 0.741 -11.248 1.00 19.59 H new ATOM 0 HD3 PRO B 110 33.569 0.959 -12.166 1.00 19.59 H new ATOM 2259 N MET B 111 35.130 1.345 -6.947 1.00 16.90 N ATOM 2260 CA MET B 111 35.047 0.934 -5.543 1.00 15.79 C ATOM 2261 C MET B 111 35.869 1.860 -4.660 1.00 14.83 C ATOM 2262 O MET B 111 36.843 2.447 -5.108 1.00 15.29 O ATOM 2263 CB MET B 111 35.570 -0.491 -5.349 1.00 17.95 C ATOM 2264 CG MET B 111 34.728 -1.583 -5.947 1.00 22.40 C ATOM 2265 SD MET B 111 35.426 -3.216 -5.583 1.00 21.44 S ATOM 2266 CE MET B 111 34.939 -4.103 -7.058 1.00 20.58 C ATOM 0 H MET B 111 35.899 1.654 -7.176 1.00 16.90 H new ATOM 0 HA MET B 111 34.111 0.976 -5.293 1.00 15.79 H new ATOM 0 HB2 MET B 111 36.460 -0.546 -5.731 1.00 17.95 H new ATOM 0 HB3 MET B 111 35.659 -0.658 -4.398 1.00 17.95 H new ATOM 0 HG2 MET B 111 33.825 -1.528 -5.597 1.00 22.40 H new ATOM 0 HG3 MET B 111 34.668 -1.460 -6.907 1.00 22.40 H new ATOM 0 HE1 MET B 111 34.900 -5.053 -6.866 1.00 20.58 H new ATOM 0 HE2 MET B 111 34.066 -3.796 -7.347 1.00 20.58 H new ATOM 0 HE3 MET B 111 35.587 -3.942 -7.762 1.00 20.58 H new ATOM 2267 N VAL B 112 35.469 1.985 -3.397 1.00 13.31 N ATOM 2268 CA VAL B 112 36.270 2.702 -2.421 1.00 9.87 C ATOM 2269 C VAL B 112 36.392 1.796 -1.194 1.00 16.15 C ATOM 2270 O VAL B 112 35.399 1.219 -0.734 1.00 12.48 O ATOM 2271 CB VAL B 112 35.652 4.079 -2.066 1.00 12.67 C ATOM 2272 CG1 VAL B 112 36.365 4.724 -0.871 1.00 8.28 C ATOM 2273 CG2 VAL B 112 35.706 5.020 -3.277 1.00 12.62 C ATOM 0 H VAL B 112 34.735 1.660 -3.089 1.00 13.31 H new ATOM 0 HA VAL B 112 37.148 2.901 -2.783 1.00 9.87 H new ATOM 0 HB VAL B 112 34.726 3.929 -1.820 1.00 12.67 H new ATOM 0 HG11 VAL B 112 35.956 5.581 -0.674 1.00 8.28 H new ATOM 0 HG12 VAL B 112 36.288 4.145 -0.097 1.00 8.28 H new ATOM 0 HG13 VAL B 112 37.302 4.854 -1.085 1.00 8.28 H new ATOM 0 HG21 VAL B 112 35.316 5.876 -3.040 1.00 12.62 H new ATOM 0 HG22 VAL B 112 36.629 5.149 -3.546 1.00 12.62 H new ATOM 0 HG23 VAL B 112 35.207 4.631 -4.012 1.00 12.62 H new ATOM 2274 N LEU B 113 37.614 1.631 -0.703 1.00 11.31 N ATOM 2275 CA LEU B 113 37.835 0.916 0.546 1.00 11.32 C ATOM 2276 C LEU B 113 37.634 1.865 1.725 1.00 13.78 C ATOM 2277 O LEU B 113 38.281 2.906 1.807 1.00 13.47 O ATOM 2278 CB LEU B 113 39.249 0.324 0.582 1.00 11.93 C ATOM 2279 CG LEU B 113 39.589 -0.478 1.838 1.00 15.25 C ATOM 2280 CD1 LEU B 113 38.805 -1.811 1.839 1.00 11.78 C ATOM 2281 CD2 LEU B 113 41.095 -0.704 1.992 1.00 14.65 C ATOM 0 H LEU B 113 38.329 1.926 -1.078 1.00 11.31 H new ATOM 0 HA LEU B 113 37.196 0.189 0.608 1.00 11.32 H new ATOM 0 HB2 LEU B 113 39.363 -0.250 -0.191 1.00 11.93 H new ATOM 0 HB3 LEU B 113 39.889 1.048 0.495 1.00 11.93 H new ATOM 0 HG LEU B 113 39.316 0.042 2.610 1.00 15.25 H new ATOM 0 HD11 LEU B 113 39.025 -2.315 2.638 1.00 11.78 H new ATOM 0 HD12 LEU B 113 37.853 -1.627 1.825 1.00 11.78 H new ATOM 0 HD13 LEU B 113 39.045 -2.328 1.054 1.00 11.78 H new ATOM 0 HD21 LEU B 113 41.265 -1.215 2.799 1.00 14.65 H new ATOM 0 HD22 LEU B 113 41.429 -1.193 1.224 1.00 14.65 H new ATOM 0 HD23 LEU B 113 41.547 0.152 2.051 1.00 14.65 H new ATOM 2282 N VAL B 114 36.740 1.510 2.637 1.00 13.63 N ATOM 2283 CA VAL B 114 36.423 2.386 3.760 1.00 11.35 C ATOM 2284 C VAL B 114 36.814 1.727 5.082 1.00 16.20 C ATOM 2285 O VAL B 114 36.292 0.680 5.413 1.00 11.99 O ATOM 2286 CB VAL B 114 34.917 2.690 3.788 1.00 14.10 C ATOM 2287 CG1 VAL B 114 34.553 3.457 5.034 1.00 17.26 C ATOM 2288 CG2 VAL B 114 34.507 3.452 2.528 1.00 13.93 C ATOM 0 H VAL B 114 36.305 0.768 2.626 1.00 13.63 H new ATOM 0 HA VAL B 114 36.924 3.209 3.648 1.00 11.35 H new ATOM 0 HB VAL B 114 34.430 1.851 3.805 1.00 14.10 H new ATOM 0 HG11 VAL B 114 33.600 3.640 5.035 1.00 17.26 H new ATOM 0 HG12 VAL B 114 34.782 2.931 5.816 1.00 17.26 H new ATOM 0 HG13 VAL B 114 35.043 4.294 5.053 1.00 17.26 H new ATOM 0 HG21 VAL B 114 33.555 3.638 2.557 1.00 13.93 H new ATOM 0 HG22 VAL B 114 34.998 4.287 2.481 1.00 13.93 H new ATOM 0 HG23 VAL B 114 34.707 2.915 1.745 1.00 13.93 H new ATOM 2289 N GLY B 115 37.750 2.325 5.820 1.00 11.66 N ATOM 2290 CA GLY B 115 38.067 1.844 7.152 1.00 11.23 C ATOM 2291 C GLY B 115 37.215 2.555 8.185 1.00 13.40 C ATOM 2292 O GLY B 115 37.509 3.686 8.542 1.00 11.08 O ATOM 0 H GLY B 115 38.208 3.007 5.564 1.00 11.66 H new ATOM 0 HA2 GLY B 115 37.915 0.887 7.202 1.00 11.23 H new ATOM 0 HA3 GLY B 115 39.007 1.992 7.341 1.00 11.23 H new ATOM 2293 N ASN B 116 36.158 1.904 8.665 1.00 10.64 N ATOM 2294 CA ASN B 116 35.223 2.579 9.569 1.00 12.56 C ATOM 2295 C ASN B 116 35.549 2.373 11.048 1.00 12.44 C ATOM 2296 O ASN B 116 36.322 1.480 11.412 1.00 11.86 O ATOM 2297 CB ASN B 116 33.757 2.186 9.260 1.00 7.62 C ATOM 2298 CG ASN B 116 32.749 3.034 10.014 1.00 10.09 C ATOM 2299 OD1 ASN B 116 32.860 4.267 10.060 1.00 12.04 O ATOM 2300 ND2 ASN B 116 31.776 2.376 10.643 1.00 10.73 N ATOM 0 H ASN B 116 35.964 1.086 8.485 1.00 10.64 H new ATOM 0 HA ASN B 116 35.329 3.528 9.400 1.00 12.56 H new ATOM 0 HB2 ASN B 116 33.597 2.272 8.307 1.00 7.62 H new ATOM 0 HB3 ASN B 116 33.622 1.253 9.487 1.00 7.62 H new ATOM 0 HD21 ASN B 116 31.193 2.808 11.104 1.00 10.73 H new ATOM 0 HD22 ASN B 116 31.731 1.519 10.588 1.00 10.73 H new ATOM 2301 N LYS B 117 34.952 3.208 11.893 1.00 10.79 N ATOM 2302 CA LYS B 117 35.182 3.144 13.330 1.00 11.78 C ATOM 2303 C LYS B 117 36.515 3.787 13.692 1.00 12.06 C ATOM 2304 O LYS B 117 37.232 3.299 14.565 1.00 12.84 O ATOM 2305 CB LYS B 117 35.148 1.694 13.815 1.00 10.17 C ATOM 2306 CG LYS B 117 33.946 0.903 13.324 1.00 10.03 C ATOM 2307 CD LYS B 117 33.327 0.087 14.447 1.00 11.69 C ATOM 2308 CE LYS B 117 32.117 -0.693 13.960 1.00 13.34 C ATOM 2309 NZ LYS B 117 31.619 -1.647 14.990 1.00 13.09 N ATOM 0 H LYS B 117 34.404 3.825 11.650 1.00 10.79 H new ATOM 0 HA LYS B 117 34.472 3.637 13.771 1.00 11.78 H new ATOM 0 HB2 LYS B 117 35.958 1.247 13.524 1.00 10.17 H new ATOM 0 HB3 LYS B 117 35.153 1.687 14.785 1.00 10.17 H new ATOM 0 HG2 LYS B 117 33.283 1.510 12.959 1.00 10.03 H new ATOM 0 HG3 LYS B 117 34.217 0.313 12.604 1.00 10.03 H new ATOM 0 HD2 LYS B 117 33.987 -0.527 14.806 1.00 11.69 H new ATOM 0 HD3 LYS B 117 33.065 0.676 15.171 1.00 11.69 H new ATOM 0 HE2 LYS B 117 31.408 -0.075 13.723 1.00 13.34 H new ATOM 0 HE3 LYS B 117 32.350 -1.180 13.154 1.00 13.34 H new ATOM 0 HZ1 LYS B 117 30.999 -2.175 14.631 1.00 13.09 H new ATOM 0 HZ2 LYS B 117 32.295 -2.143 15.287 1.00 13.09 H new ATOM 0 HZ3 LYS B 117 31.264 -1.193 15.668 1.00 13.09 H new ATOM 2310 N SER B 118 36.845 4.884 13.016 1.00 13.78 N ATOM 2311 CA SER B 118 38.106 5.574 13.264 1.00 16.69 C ATOM 2312 C SER B 118 38.154 6.241 14.638 1.00 17.28 C ATOM 2313 O SER B 118 39.228 6.581 15.129 1.00 20.80 O ATOM 2314 CB SER B 118 38.379 6.608 12.169 1.00 21.90 C ATOM 2315 OG SER B 118 37.472 7.693 12.247 1.00 23.11 O ATOM 0 H SER B 118 36.353 5.244 12.410 1.00 13.78 H new ATOM 0 HA SER B 118 38.800 4.897 13.249 1.00 16.69 H new ATOM 0 HB2 SER B 118 39.288 6.937 12.251 1.00 21.90 H new ATOM 0 HB3 SER B 118 38.308 6.186 11.298 1.00 21.90 H new ATOM 0 HG SER B 118 37.691 8.282 11.690 1.00 23.11 H new ATOM 2316 N ASP B 119 36.991 6.424 15.254 1.00 14.21 N ATOM 2317 CA ASP B 119 36.912 7.051 16.587 1.00 21.99 C ATOM 2318 C ASP B 119 37.398 6.135 17.719 1.00 23.74 C ATOM 2319 O ASP B 119 37.695 6.601 18.824 1.00 25.55 O ATOM 2320 CB ASP B 119 35.474 7.443 16.893 1.00 15.69 C ATOM 2321 CG ASP B 119 34.535 6.257 16.823 1.00 17.68 C ATOM 2322 OD1 ASP B 119 34.155 5.882 15.693 1.00 14.71 O ATOM 2323 OD2 ASP B 119 34.193 5.687 17.885 1.00 13.49 O ATOM 0 H ASP B 119 36.231 6.195 14.923 1.00 14.21 H new ATOM 0 HA ASP B 119 37.495 7.826 16.552 1.00 21.99 H new ATOM 0 HB2 ASP B 119 35.429 7.838 17.778 1.00 15.69 H new ATOM 0 HB3 ASP B 119 35.184 8.122 16.264 1.00 15.69 H new ATOM 2324 N LEU B 120 37.448 4.833 17.445 1.00 18.06 N ATOM 2325 CA LEU B 120 37.850 3.834 18.437 1.00 22.04 C ATOM 2326 C LEU B 120 39.356 3.837 18.671 1.00 24.66 C ATOM 2327 O LEU B 120 40.136 3.816 17.718 1.00 30.43 O ATOM 2328 CB LEU B 120 37.386 2.439 18.006 1.00 18.47 C ATOM 2329 CG LEU B 120 35.873 2.277 18.065 1.00 12.95 C ATOM 2330 CD1 LEU B 120 35.464 0.940 17.503 1.00 17.40 C ATOM 2331 CD2 LEU B 120 35.423 2.413 19.500 1.00 14.50 C ATOM 0 H LEU B 120 37.249 4.502 16.677 1.00 18.06 H new ATOM 0 HA LEU B 120 37.423 4.070 19.275 1.00 22.04 H new ATOM 0 HB2 LEU B 120 37.691 2.266 17.101 1.00 18.47 H new ATOM 0 HB3 LEU B 120 37.801 1.774 18.577 1.00 18.47 H new ATOM 0 HG LEU B 120 35.450 2.966 17.528 1.00 12.95 H new ATOM 0 HD11 LEU B 120 34.499 0.852 17.547 1.00 17.40 H new ATOM 0 HD12 LEU B 120 35.752 0.875 16.579 1.00 17.40 H new ATOM 0 HD13 LEU B 120 35.877 0.231 18.020 1.00 17.40 H new ATOM 0 HD21 LEU B 120 34.460 2.311 19.548 1.00 14.50 H new ATOM 0 HD22 LEU B 120 35.848 1.727 20.039 1.00 14.50 H new ATOM 0 HD23 LEU B 120 35.672 3.288 19.836 1.00 14.50 H new ATOM 2332 N PRO B 121 39.769 3.841 19.950 1.00 28.86 N ATOM 2333 CA PRO B 121 41.178 3.971 20.332 1.00 33.56 C ATOM 2334 C PRO B 121 42.001 2.720 20.031 1.00 38.89 C ATOM 2335 O PRO B 121 43.200 2.825 19.778 1.00 44.73 O ATOM 2336 CB PRO B 121 41.103 4.212 21.842 1.00 38.33 C ATOM 2337 CG PRO B 121 39.846 3.519 22.263 1.00 37.71 C ATOM 2338 CD PRO B 121 38.886 3.732 21.126 1.00 29.94 C ATOM 0 HA PRO B 121 41.621 4.676 19.835 1.00 33.56 H new ATOM 0 HB2 PRO B 121 41.878 3.848 22.298 1.00 38.33 H new ATOM 0 HB3 PRO B 121 41.072 5.159 22.048 1.00 38.33 H new ATOM 0 HG2 PRO B 121 40.001 2.574 22.420 1.00 37.71 H new ATOM 0 HG3 PRO B 121 39.500 3.890 23.089 1.00 37.71 H new ATOM 0 HD2 PRO B 121 38.264 2.992 21.039 1.00 29.94 H new ATOM 0 HD3 PRO B 121 38.356 4.535 21.251 1.00 29.94 H new ATOM 2339 N SER B 122 41.367 1.554 20.057 1.00 33.47 N ATOM 2340 CA SER B 122 42.073 0.313 19.757 1.00 41.24 C ATOM 2341 C SER B 122 41.812 -0.130 18.313 1.00 39.09 C ATOM 2342 O SER B 122 40.681 -0.468 17.956 1.00 40.20 O ATOM 2343 CB SER B 122 41.659 -0.790 20.736 1.00 35.68 C ATOM 2344 OG SER B 122 40.310 -1.181 20.532 1.00 44.77 O ATOM 0 H SER B 122 40.533 1.459 20.245 1.00 33.47 H new ATOM 0 HA SER B 122 43.024 0.476 19.857 1.00 41.24 H new ATOM 0 HB2 SER B 122 42.241 -1.558 20.626 1.00 35.68 H new ATOM 0 HB3 SER B 122 41.773 -0.476 21.647 1.00 35.68 H new ATOM 0 HG SER B 122 40.102 -1.062 19.727 1.00 44.77 H new ATOM 2345 N ARG B 123 42.853 -0.104 17.484 1.00 27.34 N ATOM 2346 CA ARG B 123 42.765 -0.603 16.117 1.00 21.90 C ATOM 2347 C ARG B 123 43.464 -1.933 16.076 1.00 21.64 C ATOM 2348 O ARG B 123 44.303 -2.226 16.924 1.00 29.73 O ATOM 2349 CB ARG B 123 43.522 0.299 15.145 1.00 26.09 C ATOM 2350 CG ARG B 123 43.280 1.767 15.267 1.00 31.32 C ATOM 2351 CD ARG B 123 44.200 2.485 14.306 1.00 25.37 C ATOM 2352 NE ARG B 123 44.069 2.002 12.932 1.00 23.60 N ATOM 2353 CZ ARG B 123 43.603 2.738 11.926 1.00 19.25 C ATOM 2354 NH1 ARG B 123 43.216 3.990 12.142 1.00 20.34 N ATOM 2355 NH2 ARG B 123 43.524 2.229 10.706 1.00 21.53 N ATOM 0 H ARG B 123 43.627 0.203 17.699 1.00 27.34 H new ATOM 0 HA ARG B 123 41.829 -0.647 15.866 1.00 21.90 H new ATOM 0 HB2 ARG B 123 44.472 0.138 15.259 1.00 26.09 H new ATOM 0 HB3 ARG B 123 43.295 0.029 14.241 1.00 26.09 H new ATOM 0 HG2 ARG B 123 42.354 1.974 15.066 1.00 31.32 H new ATOM 0 HG3 ARG B 123 43.445 2.062 16.176 1.00 31.32 H new ATOM 0 HD2 ARG B 123 44.009 3.436 14.330 1.00 25.37 H new ATOM 0 HD3 ARG B 123 45.118 2.373 14.598 1.00 25.37 H new ATOM 0 HE ARG B 123 44.308 1.193 12.764 1.00 23.60 H new ATOM 0 HH11 ARG B 123 43.267 4.325 12.932 1.00 20.34 H new ATOM 0 HH12 ARG B 123 42.915 4.465 11.492 1.00 20.34 H new ATOM 0 HH21 ARG B 123 43.774 1.419 10.561 1.00 21.53 H new ATOM 0 HH22 ARG B 123 43.222 2.708 10.059 1.00 21.53 H new ATOM 2356 N THR B 124 43.146 -2.727 15.067 1.00 20.95 N ATOM 2357 CA THR B 124 43.886 -3.951 14.804 1.00 17.77 C ATOM 2358 C THR B 124 44.351 -3.930 13.351 1.00 19.87 C ATOM 2359 O THR B 124 45.218 -4.708 12.957 1.00 21.66 O ATOM 2360 CB THR B 124 43.031 -5.196 15.069 1.00 18.66 C ATOM 2361 OG1 THR B 124 41.839 -5.133 14.278 1.00 17.61 O ATOM 2362 CG2 THR B 124 42.652 -5.279 16.538 1.00 23.11 C ATOM 0 H THR B 124 42.501 -2.575 14.519 1.00 20.95 H new ATOM 0 HA THR B 124 44.648 -3.994 15.403 1.00 17.77 H new ATOM 0 HB THR B 124 43.546 -5.983 14.832 1.00 18.66 H new ATOM 0 HG1 THR B 124 41.822 -5.782 13.745 1.00 17.61 H new ATOM 0 HG21 THR B 124 42.112 -6.071 16.689 1.00 23.11 H new ATOM 0 HG22 THR B 124 43.456 -5.329 17.078 1.00 23.11 H new ATOM 0 HG23 THR B 124 42.145 -4.490 16.787 1.00 23.11 H new ATOM 2363 N VAL B 125 43.774 -3.026 12.559 1.00 15.90 N ATOM 2364 CA VAL B 125 44.200 -2.836 11.179 1.00 15.92 C ATOM 2365 C VAL B 125 44.949 -1.518 11.030 1.00 19.40 C ATOM 2366 O VAL B 125 44.378 -0.447 11.242 1.00 16.22 O ATOM 2367 CB VAL B 125 43.010 -2.821 10.225 1.00 17.62 C ATOM 2368 CG1 VAL B 125 43.498 -2.743 8.787 1.00 15.03 C ATOM 2369 CG2 VAL B 125 42.148 -4.067 10.433 1.00 14.72 C ATOM 0 H VAL B 125 43.131 -2.512 12.806 1.00 15.90 H new ATOM 0 HA VAL B 125 44.781 -3.580 10.955 1.00 15.92 H new ATOM 0 HB VAL B 125 42.467 -2.039 10.411 1.00 17.62 H new ATOM 0 HG11 VAL B 125 42.736 -2.734 8.187 1.00 15.03 H new ATOM 0 HG12 VAL B 125 44.016 -1.932 8.664 1.00 15.03 H new ATOM 0 HG13 VAL B 125 44.054 -3.513 8.592 1.00 15.03 H new ATOM 0 HG21 VAL B 125 41.395 -4.046 9.821 1.00 14.72 H new ATOM 0 HG22 VAL B 125 42.680 -4.860 10.264 1.00 14.72 H new ATOM 0 HG23 VAL B 125 41.821 -4.086 11.346 1.00 14.72 H new ATOM 2370 N ASP B 126 46.224 -1.582 10.668 1.00 20.12 N ATOM 2371 CA ASP B 126 46.990 -0.347 10.540 1.00 23.46 C ATOM 2372 C ASP B 126 46.575 0.379 9.275 1.00 21.12 C ATOM 2373 O ASP B 126 46.141 -0.239 8.301 1.00 19.76 O ATOM 2374 CB ASP B 126 48.496 -0.600 10.473 1.00 30.64 C ATOM 2375 CG ASP B 126 48.999 -1.456 11.605 1.00 37.40 C ATOM 2376 OD1 ASP B 126 48.403 -1.423 12.708 1.00 39.04 O ATOM 2377 OD2 ASP B 126 50.002 -2.165 11.376 1.00 35.70 O ATOM 0 H ASP B 126 46.655 -2.306 10.496 1.00 20.12 H new ATOM 0 HA ASP B 126 46.804 0.185 11.329 1.00 23.46 H new ATOM 0 HB2 ASP B 126 48.710 -1.029 9.630 1.00 30.64 H new ATOM 0 HB3 ASP B 126 48.963 0.250 10.485 1.00 30.64 H new ATOM 2378 N THR B 127 46.743 1.693 9.290 1.00 21.86 N ATOM 2379 CA THR B 127 46.456 2.516 8.129 1.00 22.13 C ATOM 2380 C THR B 127 47.309 2.070 6.944 1.00 21.73 C ATOM 2381 O THR B 127 46.821 1.970 5.821 1.00 19.79 O ATOM 2382 CB THR B 127 46.694 4.008 8.447 1.00 24.64 C ATOM 2383 OG1 THR B 127 45.721 4.452 9.405 1.00 26.94 O ATOM 2384 CG2 THR B 127 46.593 4.851 7.181 1.00 22.46 C ATOM 0 H THR B 127 47.026 2.132 9.973 1.00 21.86 H new ATOM 0 HA THR B 127 45.521 2.406 7.893 1.00 22.13 H new ATOM 0 HB THR B 127 47.586 4.111 8.814 1.00 24.64 H new ATOM 0 HG1 THR B 127 44.949 4.328 9.098 1.00 26.94 H new ATOM 0 HG21 THR B 127 46.745 5.784 7.400 1.00 22.46 H new ATOM 0 HG22 THR B 127 47.260 4.556 6.542 1.00 22.46 H new ATOM 0 HG23 THR B 127 45.709 4.750 6.794 1.00 22.46 H new ATOM 2385 N LYS B 128 48.576 1.763 7.211 1.00 21.52 N ATOM 2386 CA LYS B 128 49.492 1.304 6.170 1.00 26.01 C ATOM 2387 C LYS B 128 49.009 0.033 5.474 1.00 22.57 C ATOM 2388 O LYS B 128 49.150 -0.110 4.258 1.00 28.05 O ATOM 2389 CB LYS B 128 50.895 1.087 6.736 1.00 28.31 C ATOM 2390 CG LYS B 128 51.858 0.487 5.734 1.00 33.86 C ATOM 2391 CD LYS B 128 53.134 0.007 6.398 1.00 49.97 C ATOM 2392 CE LYS B 128 53.773 -1.127 5.600 1.00 48.25 C ATOM 2393 NZ LYS B 128 52.889 -2.333 5.576 1.00 41.95 N ATOM 0 H LYS B 128 48.927 1.814 7.995 1.00 21.52 H new ATOM 0 HA LYS B 128 49.519 2.007 5.502 1.00 26.01 H new ATOM 0 HB2 LYS B 128 51.247 1.936 7.045 1.00 28.31 H new ATOM 0 HB3 LYS B 128 50.838 0.505 7.510 1.00 28.31 H new ATOM 0 HG2 LYS B 128 51.431 -0.256 5.279 1.00 33.86 H new ATOM 0 HG3 LYS B 128 52.074 1.148 5.057 1.00 33.86 H new ATOM 0 HD2 LYS B 128 53.759 0.744 6.476 1.00 49.97 H new ATOM 0 HD3 LYS B 128 52.940 -0.296 7.299 1.00 49.97 H new ATOM 0 HE2 LYS B 128 53.946 -0.831 4.693 1.00 48.25 H new ATOM 0 HE3 LYS B 128 54.630 -1.358 5.991 1.00 48.25 H new ATOM 0 HZ1 LYS B 128 53.387 -3.068 5.635 1.00 41.95 H new ATOM 0 HZ2 LYS B 128 52.325 -2.302 6.264 1.00 41.95 H new ATOM 0 HZ3 LYS B 128 52.428 -2.348 4.815 1.00 41.95 H new ATOM 2394 N GLN B 129 48.427 -0.886 6.241 1.00 21.45 N ATOM 2395 CA GLN B 129 47.914 -2.119 5.677 1.00 22.26 C ATOM 2396 C GLN B 129 46.739 -1.870 4.741 1.00 17.57 C ATOM 2397 O GLN B 129 46.691 -2.401 3.632 1.00 20.62 O ATOM 2398 CB GLN B 129 47.477 -3.056 6.789 1.00 23.33 C ATOM 2399 CG GLN B 129 48.599 -3.485 7.706 1.00 25.30 C ATOM 2400 CD GLN B 129 48.109 -4.471 8.721 1.00 29.65 C ATOM 2401 OE1 GLN B 129 47.269 -4.143 9.561 1.00 24.34 O ATOM 2402 NE2 GLN B 129 48.601 -5.703 8.636 1.00 33.34 N ATOM 0 H GLN B 129 48.322 -0.810 7.091 1.00 21.45 H new ATOM 0 HA GLN B 129 48.631 -2.522 5.162 1.00 22.26 H new ATOM 0 HB2 GLN B 129 46.790 -2.619 7.316 1.00 23.33 H new ATOM 0 HB3 GLN B 129 47.074 -3.845 6.395 1.00 23.33 H new ATOM 0 HG2 GLN B 129 49.315 -3.880 7.185 1.00 25.30 H new ATOM 0 HG3 GLN B 129 48.970 -2.709 8.155 1.00 25.30 H new ATOM 0 HE21 GLN B 129 49.186 -5.892 8.035 1.00 33.34 H new ATOM 0 HE22 GLN B 129 48.334 -6.311 9.182 1.00 33.34 H new ATOM 2403 N ALA B 130 45.787 -1.070 5.205 1.00 19.10 N ATOM 2404 CA ALA B 130 44.615 -0.730 4.408 1.00 19.52 C ATOM 2405 C ALA B 130 45.060 0.009 3.156 1.00 20.09 C ATOM 2406 O ALA B 130 44.593 -0.259 2.050 1.00 21.08 O ATOM 2407 CB ALA B 130 43.688 0.129 5.220 1.00 17.96 C ATOM 0 H ALA B 130 45.801 -0.711 5.986 1.00 19.10 H new ATOM 0 HA ALA B 130 44.145 -1.538 4.149 1.00 19.52 H new ATOM 0 HB1 ALA B 130 42.908 0.355 4.689 1.00 17.96 H new ATOM 0 HB2 ALA B 130 43.410 -0.355 6.013 1.00 17.96 H new ATOM 0 HB3 ALA B 130 44.147 0.942 5.482 1.00 17.96 H new ATOM 2408 N GLN B 131 45.987 0.939 3.340 1.00 20.22 N ATOM 2409 CA GLN B 131 46.523 1.700 2.228 1.00 24.96 C ATOM 2410 C GLN B 131 47.161 0.776 1.200 1.00 23.90 C ATOM 2411 O GLN B 131 47.002 0.965 -0.008 1.00 19.06 O ATOM 2412 CB GLN B 131 47.543 2.708 2.742 1.00 23.75 C ATOM 2413 CG GLN B 131 48.036 3.654 1.697 1.00 32.60 C ATOM 2414 CD GLN B 131 49.016 4.651 2.257 1.00 38.66 C ATOM 2415 OE1 GLN B 131 49.901 4.299 3.050 1.00 38.67 O ATOM 2416 NE2 GLN B 131 48.866 5.908 1.858 1.00 32.89 N ATOM 0 H GLN B 131 46.319 1.144 4.106 1.00 20.22 H new ATOM 0 HA GLN B 131 45.797 2.175 1.795 1.00 24.96 H new ATOM 0 HB2 GLN B 131 47.145 3.217 3.466 1.00 23.75 H new ATOM 0 HB3 GLN B 131 48.299 2.229 3.115 1.00 23.75 H new ATOM 0 HG2 GLN B 131 48.458 3.153 0.982 1.00 32.60 H new ATOM 0 HG3 GLN B 131 47.283 4.125 1.307 1.00 32.60 H new ATOM 0 HE21 GLN B 131 48.239 6.112 1.306 1.00 32.89 H new ATOM 0 HE22 GLN B 131 49.396 6.518 2.151 1.00 32.89 H new ATOM 2417 N ASP B 132 47.873 -0.236 1.687 1.00 26.47 N ATOM 2418 CA ASP B 132 48.593 -1.141 0.809 1.00 24.17 C ATOM 2419 C ASP B 132 47.611 -1.970 -0.008 1.00 26.34 C ATOM 2420 O ASP B 132 47.783 -2.120 -1.216 1.00 25.13 O ATOM 2421 CB ASP B 132 49.558 -2.041 1.596 1.00 29.72 C ATOM 2422 CG ASP B 132 50.794 -1.280 2.122 1.00 40.88 C ATOM 2423 OD1 ASP B 132 50.991 -0.084 1.784 1.00 39.81 O ATOM 2424 OD2 ASP B 132 51.579 -1.891 2.881 1.00 49.28 O ATOM 0 H ASP B 132 47.950 -0.413 2.525 1.00 26.47 H new ATOM 0 HA ASP B 132 49.130 -0.610 0.201 1.00 24.17 H new ATOM 0 HB2 ASP B 132 49.085 -2.438 2.344 1.00 29.72 H new ATOM 0 HB3 ASP B 132 49.851 -2.770 1.027 1.00 29.72 H new ATOM 2425 N LEU B 133 46.571 -2.483 0.647 1.00 25.17 N ATOM 2426 CA LEU B 133 45.541 -3.252 -0.051 1.00 23.14 C ATOM 2427 C LEU B 133 44.818 -2.399 -1.094 1.00 19.17 C ATOM 2428 O LEU B 133 44.608 -2.840 -2.218 1.00 21.55 O ATOM 2429 CB LEU B 133 44.547 -3.867 0.941 1.00 18.43 C ATOM 2430 CG LEU B 133 43.425 -4.780 0.424 1.00 23.36 C ATOM 2431 CD1 LEU B 133 43.946 -6.083 -0.161 1.00 18.27 C ATOM 2432 CD2 LEU B 133 42.421 -5.088 1.529 1.00 19.77 C ATOM 0 H LEU B 133 46.443 -2.398 1.493 1.00 25.17 H new ATOM 0 HA LEU B 133 45.984 -3.976 -0.520 1.00 23.14 H new ATOM 0 HB2 LEU B 133 45.060 -4.376 1.588 1.00 18.43 H new ATOM 0 HB3 LEU B 133 44.128 -3.137 1.422 1.00 18.43 H new ATOM 0 HG LEU B 133 42.988 -4.290 -0.290 1.00 23.36 H new ATOM 0 HD11 LEU B 133 43.200 -6.620 -0.471 1.00 18.27 H new ATOM 0 HD12 LEU B 133 44.537 -5.890 -0.906 1.00 18.27 H new ATOM 0 HD13 LEU B 133 44.434 -6.571 0.520 1.00 18.27 H new ATOM 0 HD21 LEU B 133 41.723 -5.665 1.181 1.00 19.77 H new ATOM 0 HD22 LEU B 133 42.873 -5.535 2.262 1.00 19.77 H new ATOM 0 HD23 LEU B 133 42.027 -4.261 1.848 1.00 19.77 H new ATOM 2433 N ALA B 134 44.449 -1.176 -0.727 1.00 20.10 N ATOM 2434 CA ALA B 134 43.740 -0.296 -1.651 1.00 20.43 C ATOM 2435 C ALA B 134 44.598 0.041 -2.861 1.00 24.27 C ATOM 2436 O ALA B 134 44.109 0.024 -3.995 1.00 19.35 O ATOM 2437 CB ALA B 134 43.294 0.968 -0.956 1.00 14.68 C ATOM 0 H ALA B 134 44.599 -0.837 0.049 1.00 20.10 H new ATOM 0 HA ALA B 134 42.954 -0.771 -1.962 1.00 20.43 H new ATOM 0 HB1 ALA B 134 42.826 1.537 -1.587 1.00 14.68 H new ATOM 0 HB2 ALA B 134 42.700 0.742 -0.223 1.00 14.68 H new ATOM 0 HB3 ALA B 134 44.069 1.438 -0.611 1.00 14.68 H new ATOM 2438 N ARG B 135 45.862 0.363 -2.608 1.00 20.34 N ATOM 2439 CA ARG B 135 46.806 0.675 -3.669 1.00 23.72 C ATOM 2440 C ARG B 135 46.917 -0.518 -4.603 1.00 22.29 C ATOM 2441 O ARG B 135 46.887 -0.372 -5.823 1.00 23.06 O ATOM 2442 CB ARG B 135 48.175 1.018 -3.079 1.00 29.06 C ATOM 2443 CG ARG B 135 49.294 1.117 -4.103 1.00 37.86 C ATOM 2444 CD ARG B 135 50.605 1.525 -3.450 1.00 45.62 C ATOM 2445 NE ARG B 135 51.300 0.387 -2.857 1.00 42.82 N ATOM 2446 CZ ARG B 135 51.612 0.290 -1.569 1.00 43.81 C ATOM 2447 NH1 ARG B 135 51.295 1.266 -0.732 1.00 43.26 N ATOM 2448 NH2 ARG B 135 52.245 -0.784 -1.118 1.00 55.81 N ATOM 0 H ARG B 135 46.195 0.406 -1.816 1.00 20.34 H new ATOM 0 HA ARG B 135 46.489 1.445 -4.166 1.00 23.72 H new ATOM 0 HB2 ARG B 135 48.109 1.862 -2.606 1.00 29.06 H new ATOM 0 HB3 ARG B 135 48.410 0.343 -2.423 1.00 29.06 H new ATOM 0 HG2 ARG B 135 49.404 0.262 -4.549 1.00 37.86 H new ATOM 0 HG3 ARG B 135 49.055 1.764 -4.785 1.00 37.86 H new ATOM 0 HD2 ARG B 135 51.178 1.944 -4.111 1.00 45.62 H new ATOM 0 HD3 ARG B 135 50.431 2.189 -2.765 1.00 45.62 H new ATOM 0 HE ARG B 135 51.522 -0.263 -3.375 1.00 42.82 H new ATOM 0 HH11 ARG B 135 50.886 1.965 -1.022 1.00 43.26 H new ATOM 0 HH12 ARG B 135 51.498 1.201 0.101 1.00 43.26 H new ATOM 0 HH21 ARG B 135 52.454 -1.419 -1.659 1.00 55.81 H new ATOM 0 HH22 ARG B 135 52.447 -0.846 -0.284 1.00 55.81 H new ATOM 2449 N SER B 136 47.035 -1.704 -4.019 1.00 26.15 N ATOM 2450 CA SER B 136 47.108 -2.932 -4.808 1.00 22.75 C ATOM 2451 C SER B 136 45.858 -3.151 -5.653 1.00 26.75 C ATOM 2452 O SER B 136 45.931 -3.714 -6.744 1.00 23.68 O ATOM 2453 CB SER B 136 47.280 -4.131 -3.896 1.00 29.55 C ATOM 2454 OG SER B 136 46.014 -4.638 -3.513 1.00 40.93 O ATOM 0 H SER B 136 47.075 -1.822 -3.168 1.00 26.15 H new ATOM 0 HA SER B 136 47.871 -2.837 -5.400 1.00 22.75 H new ATOM 0 HB2 SER B 136 47.789 -4.821 -4.350 1.00 29.55 H new ATOM 0 HB3 SER B 136 47.786 -3.877 -3.108 1.00 29.55 H new ATOM 0 HG SER B 136 45.691 -4.156 -2.906 1.00 40.93 H new ATOM 2455 N TYR B 137 44.712 -2.711 -5.139 1.00 23.48 N ATOM 2456 CA TYR B 137 43.444 -2.862 -5.842 1.00 24.50 C ATOM 2457 C TYR B 137 43.197 -1.724 -6.821 1.00 21.51 C ATOM 2458 O TYR B 137 42.303 -1.805 -7.666 1.00 23.46 O ATOM 2459 CB TYR B 137 42.280 -2.937 -4.854 1.00 20.22 C ATOM 2460 CG TYR B 137 42.124 -4.272 -4.150 1.00 20.03 C ATOM 2461 CD1 TYR B 137 42.730 -5.423 -4.648 1.00 26.35 C ATOM 2462 CD2 TYR B 137 41.349 -4.385 -2.999 1.00 25.86 C ATOM 2463 CE1 TYR B 137 42.580 -6.645 -4.011 1.00 24.74 C ATOM 2464 CE2 TYR B 137 41.192 -5.614 -2.351 1.00 14.19 C ATOM 2465 CZ TYR B 137 41.809 -6.729 -2.866 1.00 20.78 C ATOM 2466 OH TYR B 137 41.662 -7.942 -2.229 1.00 22.83 O ATOM 0 H TYR B 137 44.649 -2.318 -4.376 1.00 23.48 H new ATOM 0 HA TYR B 137 43.500 -3.691 -6.343 1.00 24.50 H new ATOM 0 HB2 TYR B 137 42.396 -2.245 -4.184 1.00 20.22 H new ATOM 0 HB3 TYR B 137 41.457 -2.738 -5.328 1.00 20.22 H new ATOM 0 HD1 TYR B 137 43.244 -5.371 -5.421 1.00 26.35 H new ATOM 0 HD2 TYR B 137 40.929 -3.630 -2.655 1.00 25.86 H new ATOM 0 HE1 TYR B 137 42.996 -7.404 -4.352 1.00 24.74 H new ATOM 0 HE2 TYR B 137 40.676 -5.676 -1.580 1.00 14.19 H new ATOM 0 HH TYR B 137 42.350 -8.409 -2.352 1.00 22.83 H new ATOM 2467 N GLY B 138 43.978 -0.661 -6.694 1.00 16.81 N ATOM 2468 CA GLY B 138 43.825 0.500 -7.547 1.00 20.78 C ATOM 2469 C GLY B 138 42.619 1.348 -7.185 1.00 24.76 C ATOM 2470 O GLY B 138 42.013 1.994 -8.053 1.00 23.67 O ATOM 0 H GLY B 138 44.608 -0.595 -6.113 1.00 16.81 H new ATOM 0 HA2 GLY B 138 44.626 1.045 -7.490 1.00 20.78 H new ATOM 0 HA3 GLY B 138 43.745 0.209 -8.469 1.00 20.78 H new ATOM 2471 N ILE B 139 42.265 1.352 -5.902 1.00 18.64 N ATOM 2472 CA ILE B 139 41.086 2.094 -5.436 1.00 14.80 C ATOM 2473 C ILE B 139 41.416 3.042 -4.288 1.00 15.60 C ATOM 2474 O ILE B 139 42.373 2.813 -3.558 1.00 18.00 O ATOM 2475 CB ILE B 139 39.962 1.133 -5.001 1.00 17.76 C ATOM 2476 CG1 ILE B 139 40.375 0.359 -3.743 1.00 15.39 C ATOM 2477 CG2 ILE B 139 39.606 0.192 -6.137 1.00 17.70 C ATOM 2478 CD1 ILE B 139 39.341 -0.682 -3.285 1.00 13.03 C ATOM 0 H ILE B 139 42.691 0.933 -5.283 1.00 18.64 H new ATOM 0 HA ILE B 139 40.782 2.625 -6.188 1.00 14.80 H new ATOM 0 HB ILE B 139 39.172 1.652 -4.783 1.00 17.76 H new ATOM 0 HG12 ILE B 139 41.219 -0.089 -3.912 1.00 15.39 H new ATOM 0 HG13 ILE B 139 40.528 0.989 -3.022 1.00 15.39 H new ATOM 0 HG21 ILE B 139 38.899 -0.407 -5.852 1.00 17.70 H new ATOM 0 HG22 ILE B 139 39.304 0.707 -6.902 1.00 17.70 H new ATOM 0 HG23 ILE B 139 40.387 -0.326 -6.385 1.00 17.70 H new ATOM 0 HD11 ILE B 139 39.665 -1.132 -2.489 1.00 13.03 H new ATOM 0 HD12 ILE B 139 38.501 -0.239 -3.086 1.00 13.03 H new ATOM 0 HD13 ILE B 139 39.203 -1.333 -3.990 1.00 13.03 H new ATOM 2479 N PRO B 140 40.636 4.129 -4.137 1.00 12.86 N ATOM 2480 CA PRO B 140 40.851 5.034 -3.006 1.00 14.71 C ATOM 2481 C PRO B 140 40.557 4.341 -1.685 1.00 15.09 C ATOM 2482 O PRO B 140 39.680 3.497 -1.630 1.00 18.88 O ATOM 2483 CB PRO B 140 39.809 6.133 -3.224 1.00 18.96 C ATOM 2484 CG PRO B 140 39.457 6.061 -4.676 1.00 17.41 C ATOM 2485 CD PRO B 140 39.597 4.622 -5.059 1.00 14.94 C ATOM 0 HA PRO B 140 41.766 5.353 -2.965 1.00 14.71 H new ATOM 0 HB2 PRO B 140 39.028 5.990 -2.667 1.00 18.96 H new ATOM 0 HB3 PRO B 140 40.166 7.005 -2.993 1.00 18.96 H new ATOM 0 HG2 PRO B 140 38.553 6.376 -4.831 1.00 17.41 H new ATOM 0 HG3 PRO B 140 40.047 6.621 -5.205 1.00 17.41 H new ATOM 0 HD2 PRO B 140 38.763 4.139 -4.950 1.00 14.94 H new ATOM 0 HD3 PRO B 140 39.864 4.522 -5.986 1.00 14.94 H new ATOM 2486 N PHE B 141 41.295 4.703 -0.645 1.00 18.62 N ATOM 2487 CA PHE B 141 41.001 4.283 0.717 1.00 18.06 C ATOM 2488 C PHE B 141 40.633 5.516 1.550 1.00 19.90 C ATOM 2489 O PHE B 141 41.279 6.559 1.447 1.00 18.82 O ATOM 2490 CB PHE B 141 42.217 3.572 1.318 1.00 19.48 C ATOM 2491 CG PHE B 141 42.161 3.426 2.809 1.00 18.39 C ATOM 2492 CD1 PHE B 141 41.119 2.743 3.410 1.00 15.18 C ATOM 2493 CD2 PHE B 141 43.161 3.951 3.610 1.00 21.64 C ATOM 2494 CE1 PHE B 141 41.067 2.591 4.781 1.00 19.99 C ATOM 2495 CE2 PHE B 141 43.113 3.806 4.986 1.00 24.52 C ATOM 2496 CZ PHE B 141 42.064 3.125 5.570 1.00 15.91 C ATOM 0 H PHE B 141 41.990 5.206 -0.711 1.00 18.62 H new ATOM 0 HA PHE B 141 40.255 3.663 0.717 1.00 18.06 H new ATOM 0 HB2 PHE B 141 42.296 2.692 0.919 1.00 19.48 H new ATOM 0 HB3 PHE B 141 43.018 4.064 1.080 1.00 19.48 H new ATOM 0 HD1 PHE B 141 40.444 2.381 2.883 1.00 15.18 H new ATOM 0 HD2 PHE B 141 43.872 4.406 3.220 1.00 21.64 H new ATOM 0 HE1 PHE B 141 40.361 2.129 5.172 1.00 19.99 H new ATOM 0 HE2 PHE B 141 43.787 4.167 5.516 1.00 24.52 H new ATOM 0 HZ PHE B 141 42.030 3.026 6.494 1.00 15.91 H new ATOM 2497 N ILE B 142 39.608 5.382 2.383 1.00 16.60 N ATOM 2498 CA ILE B 142 39.174 6.477 3.239 1.00 18.59 C ATOM 2499 C ILE B 142 38.778 5.978 4.625 1.00 19.90 C ATOM 2500 O ILE B 142 37.977 5.055 4.751 1.00 13.78 O ATOM 2501 CB ILE B 142 37.979 7.231 2.624 1.00 17.99 C ATOM 2502 CG1 ILE B 142 38.231 7.511 1.141 1.00 23.67 C ATOM 2503 CG2 ILE B 142 37.716 8.526 3.377 1.00 23.49 C ATOM 2504 CD1 ILE B 142 37.224 8.447 0.512 1.00 32.81 C ATOM 0 H ILE B 142 39.148 4.660 2.468 1.00 16.60 H new ATOM 0 HA ILE B 142 39.929 7.081 3.319 1.00 18.59 H new ATOM 0 HB ILE B 142 37.191 6.671 2.701 1.00 17.99 H new ATOM 0 HG12 ILE B 142 39.118 7.890 1.039 1.00 23.67 H new ATOM 0 HG13 ILE B 142 38.224 6.670 0.657 1.00 23.67 H new ATOM 0 HG21 ILE B 142 36.962 8.986 2.976 1.00 23.49 H new ATOM 0 HG22 ILE B 142 37.517 8.326 4.305 1.00 23.49 H new ATOM 0 HG23 ILE B 142 38.502 9.093 3.331 1.00 23.49 H new ATOM 0 HD11 ILE B 142 37.444 8.579 -0.423 1.00 32.81 H new ATOM 0 HD12 ILE B 142 36.336 8.063 0.584 1.00 32.81 H new ATOM 0 HD13 ILE B 142 37.244 9.301 0.972 1.00 32.81 H new ATOM 2505 N GLU B 143 39.341 6.592 5.661 1.00 18.97 N ATOM 2506 CA GLU B 143 38.944 6.272 7.037 1.00 20.39 C ATOM 2507 C GLU B 143 37.756 7.119 7.482 1.00 17.99 C ATOM 2508 O GLU B 143 37.738 8.331 7.281 1.00 14.40 O ATOM 2509 CB GLU B 143 40.112 6.440 8.016 1.00 14.47 C ATOM 2510 CG GLU B 143 41.309 5.571 7.651 1.00 25.08 C ATOM 2511 CD GLU B 143 42.244 5.270 8.817 1.00 32.34 C ATOM 2512 OE1 GLU B 143 42.278 6.055 9.795 1.00 30.19 O ATOM 2513 OE2 GLU B 143 42.957 4.242 8.734 1.00 23.17 O ATOM 0 H GLU B 143 39.952 7.194 5.594 1.00 18.97 H new ATOM 0 HA GLU B 143 38.676 5.340 7.045 1.00 20.39 H new ATOM 0 HB2 GLU B 143 40.385 7.371 8.033 1.00 14.47 H new ATOM 0 HB3 GLU B 143 39.814 6.216 8.912 1.00 14.47 H new ATOM 0 HG2 GLU B 143 40.987 4.733 7.284 1.00 25.08 H new ATOM 0 HG3 GLU B 143 41.814 6.012 6.950 1.00 25.08 H new ATOM 2514 N THR B 144 36.771 6.475 8.105 1.00 14.36 N ATOM 2515 CA THR B 144 35.545 7.157 8.505 1.00 11.67 C ATOM 2516 C THR B 144 35.175 6.863 9.940 1.00 12.13 C ATOM 2517 O THR B 144 35.674 5.925 10.541 1.00 13.18 O ATOM 2518 CB THR B 144 34.336 6.688 7.664 1.00 8.58 C ATOM 2519 OG1 THR B 144 34.122 5.285 7.885 1.00 12.06 O ATOM 2520 CG2 THR B 144 34.558 6.946 6.175 1.00 13.78 C ATOM 0 H THR B 144 36.795 5.639 8.305 1.00 14.36 H new ATOM 0 HA THR B 144 35.728 8.101 8.376 1.00 11.67 H new ATOM 0 HB THR B 144 33.556 7.193 7.941 1.00 8.58 H new ATOM 0 HG1 THR B 144 33.658 5.178 8.577 1.00 12.06 H new ATOM 0 HG21 THR B 144 33.784 6.642 5.675 1.00 13.78 H new ATOM 0 HG22 THR B 144 34.686 7.896 6.026 1.00 13.78 H new ATOM 0 HG23 THR B 144 35.345 6.464 5.877 1.00 13.78 H new ATOM 2521 N SER B 145 34.266 7.664 10.473 1.00 14.38 N ATOM 2522 CA SER B 145 33.576 7.325 11.699 1.00 12.25 C ATOM 2523 C SER B 145 32.115 7.689 11.522 1.00 18.14 C ATOM 2524 O SER B 145 31.778 8.864 11.457 1.00 15.74 O ATOM 2525 CB SER B 145 34.147 8.101 12.894 1.00 16.72 C ATOM 2526 OG SER B 145 33.346 7.896 14.059 1.00 14.57 O ATOM 0 H SER B 145 34.033 8.419 10.132 1.00 14.38 H new ATOM 0 HA SER B 145 33.687 6.378 11.878 1.00 12.25 H new ATOM 0 HB2 SER B 145 35.057 7.814 13.067 1.00 16.72 H new ATOM 0 HB3 SER B 145 34.184 9.047 12.683 1.00 16.72 H new ATOM 0 HG SER B 145 33.661 7.259 14.507 1.00 14.57 H new ATOM 2527 N ALA B 146 31.237 6.696 11.439 1.00 16.94 N ATOM 2528 CA ALA B 146 29.815 7.012 11.390 1.00 16.34 C ATOM 2529 C ALA B 146 29.384 7.660 12.709 1.00 16.27 C ATOM 2530 O ALA B 146 28.395 8.398 12.763 1.00 17.65 O ATOM 2531 CB ALA B 146 28.995 5.767 11.102 1.00 11.91 C ATOM 0 H ALA B 146 31.434 5.859 11.411 1.00 16.94 H new ATOM 0 HA ALA B 146 29.657 7.640 10.668 1.00 16.34 H new ATOM 0 HB1 ALA B 146 28.054 5.999 11.074 1.00 11.91 H new ATOM 0 HB2 ALA B 146 29.262 5.394 10.247 1.00 11.91 H new ATOM 0 HB3 ALA B 146 29.145 5.111 11.801 1.00 11.91 H new ATOM 2532 N LYS B 147 30.131 7.393 13.776 1.00 18.45 N ATOM 2533 CA LYS B 147 29.731 7.886 15.085 1.00 14.89 C ATOM 2534 C LYS B 147 29.895 9.401 15.189 1.00 17.93 C ATOM 2535 O LYS B 147 29.008 10.086 15.666 1.00 20.24 O ATOM 2536 CB LYS B 147 30.488 7.175 16.204 1.00 14.77 C ATOM 2537 CG LYS B 147 30.076 7.626 17.591 1.00 23.77 C ATOM 2538 CD LYS B 147 30.928 6.962 18.673 1.00 23.59 C ATOM 2539 CE LYS B 147 30.546 7.456 20.058 1.00 31.33 C ATOM 2540 NZ LYS B 147 31.384 6.819 21.105 1.00 29.61 N ATOM 0 H LYS B 147 30.860 6.936 13.763 1.00 18.45 H new ATOM 0 HA LYS B 147 28.788 7.685 15.191 1.00 14.89 H new ATOM 0 HB2 LYS B 147 30.344 6.219 16.126 1.00 14.77 H new ATOM 0 HB3 LYS B 147 31.439 7.329 16.090 1.00 14.77 H new ATOM 0 HG2 LYS B 147 30.161 8.590 17.657 1.00 23.77 H new ATOM 0 HG3 LYS B 147 29.141 7.413 17.737 1.00 23.77 H new ATOM 0 HD2 LYS B 147 30.818 5.999 18.629 1.00 23.59 H new ATOM 0 HD3 LYS B 147 31.866 7.148 18.508 1.00 23.59 H new ATOM 0 HE2 LYS B 147 30.648 8.420 20.100 1.00 31.33 H new ATOM 0 HE3 LYS B 147 29.611 7.262 20.227 1.00 31.33 H new ATOM 0 HZ1 LYS B 147 31.369 7.318 21.842 1.00 29.61 H new ATOM 0 HZ2 LYS B 147 31.064 6.009 21.289 1.00 29.61 H new ATOM 0 HZ3 LYS B 147 32.222 6.748 20.812 1.00 29.61 H new ATOM 2541 N THR B 148 31.029 9.907 14.717 1.00 18.12 N ATOM 2542 CA THR B 148 31.308 11.338 14.741 1.00 24.30 C ATOM 2543 C THR B 148 30.997 11.991 13.396 1.00 21.27 C ATOM 2544 O THR B 148 30.953 13.215 13.285 1.00 25.31 O ATOM 2545 CB THR B 148 32.780 11.613 15.096 1.00 16.13 C ATOM 2546 OG1 THR B 148 33.620 11.177 14.021 1.00 19.28 O ATOM 2547 CG2 THR B 148 33.166 10.872 16.364 1.00 20.95 C ATOM 0 H THR B 148 31.658 9.431 14.374 1.00 18.12 H new ATOM 0 HA THR B 148 30.734 11.721 15.422 1.00 24.30 H new ATOM 0 HB THR B 148 32.894 12.566 15.239 1.00 16.13 H new ATOM 0 HG1 THR B 148 34.406 11.442 14.154 1.00 19.28 H new ATOM 0 HG21 THR B 148 34.095 11.054 16.575 1.00 20.95 H new ATOM 0 HG22 THR B 148 32.604 11.169 17.097 1.00 20.95 H new ATOM 0 HG23 THR B 148 33.046 9.919 16.231 1.00 20.95 H new ATOM 2548 N ARG B 149 30.789 11.161 12.380 1.00 15.99 N ATOM 2549 CA ARG B 149 30.480 11.626 11.030 1.00 18.65 C ATOM 2550 C ARG B 149 31.721 12.007 10.224 1.00 20.77 C ATOM 2551 O ARG B 149 31.627 12.305 9.035 1.00 14.31 O ATOM 2552 CB ARG B 149 29.478 12.784 11.051 1.00 16.73 C ATOM 2553 CG ARG B 149 28.903 13.104 9.680 1.00 16.95 C ATOM 2554 CD ARG B 149 27.535 13.760 9.766 1.00 25.80 C ATOM 2555 NE ARG B 149 26.708 13.437 8.607 1.00 18.87 N ATOM 2556 CZ ARG B 149 26.963 13.844 7.368 1.00 23.10 C ATOM 2557 NH1 ARG B 149 28.024 14.597 7.120 1.00 19.40 N ATOM 2558 NH2 ARG B 149 26.155 13.498 6.375 1.00 28.00 N ATOM 0 H ARG B 149 30.823 10.305 12.454 1.00 15.99 H new ATOM 0 HA ARG B 149 30.074 10.870 10.578 1.00 18.65 H new ATOM 0 HB2 ARG B 149 28.752 12.565 11.656 1.00 16.73 H new ATOM 0 HB3 ARG B 149 29.914 13.575 11.405 1.00 16.73 H new ATOM 0 HG2 ARG B 149 29.512 13.692 9.206 1.00 16.95 H new ATOM 0 HG3 ARG B 149 28.835 12.287 9.161 1.00 16.95 H new ATOM 0 HD2 ARG B 149 27.086 13.469 10.575 1.00 25.80 H new ATOM 0 HD3 ARG B 149 27.641 14.722 9.831 1.00 25.80 H new ATOM 0 HE ARG B 149 26.010 12.951 8.735 1.00 18.87 H new ATOM 0 HH11 ARG B 149 28.550 14.824 7.762 1.00 19.40 H new ATOM 0 HH12 ARG B 149 28.187 14.859 6.317 1.00 19.40 H new ATOM 0 HH21 ARG B 149 25.465 13.010 6.532 1.00 28.00 H new ATOM 0 HH22 ARG B 149 26.321 13.762 5.574 1.00 28.00 H new ATOM 2559 N GLN B 150 32.881 11.993 10.871 1.00 14.57 N ATOM 2560 CA GLN B 150 34.135 12.238 10.170 1.00 21.09 C ATOM 2561 C GLN B 150 34.286 11.336 8.941 1.00 16.35 C ATOM 2562 O GLN B 150 34.111 10.113 9.024 1.00 14.47 O ATOM 2563 CB GLN B 150 35.333 12.093 11.121 1.00 17.01 C ATOM 2564 CG GLN B 150 36.697 12.169 10.447 1.00 25.00 C ATOM 2565 CD GLN B 150 37.211 10.811 9.973 1.00 35.00 C ATOM 2566 OE1 GLN B 150 37.527 9.931 10.779 1.00 37.85 O ATOM 2567 NE2 GLN B 150 37.306 10.641 8.656 1.00 26.65 N ATOM 0 H GLN B 150 32.964 11.844 11.714 1.00 14.57 H new ATOM 0 HA GLN B 150 34.116 13.153 9.850 1.00 21.09 H new ATOM 0 HB2 GLN B 150 35.280 12.788 11.795 1.00 17.01 H new ATOM 0 HB3 GLN B 150 35.262 11.243 11.583 1.00 17.01 H new ATOM 0 HG2 GLN B 150 36.643 12.771 9.688 1.00 25.00 H new ATOM 0 HG3 GLN B 150 37.337 12.552 11.067 1.00 25.00 H new ATOM 0 HE21 GLN B 150 37.077 11.276 8.123 1.00 26.65 H new ATOM 0 HE22 GLN B 150 37.596 9.896 8.338 1.00 26.65 H new ATOM 2568 N GLY B 151 34.558 11.964 7.796 1.00 15.21 N ATOM 2569 CA GLY B 151 34.845 11.266 6.556 1.00 17.98 C ATOM 2570 C GLY B 151 33.666 10.632 5.839 1.00 15.34 C ATOM 2571 O GLY B 151 33.845 10.017 4.784 1.00 14.91 O ATOM 0 H GLY B 151 34.580 12.821 7.723 1.00 15.21 H new ATOM 0 HA2 GLY B 151 35.268 11.892 5.948 1.00 17.98 H new ATOM 0 HA3 GLY B 151 35.494 10.570 6.744 1.00 17.98 H new ATOM 2572 N VAL B 152 32.462 10.785 6.381 1.00 15.35 N ATOM 2573 CA VAL B 152 31.296 10.102 5.806 1.00 17.32 C ATOM 2574 C VAL B 152 30.927 10.640 4.412 1.00 19.41 C ATOM 2575 O VAL B 152 30.816 9.867 3.463 1.00 13.72 O ATOM 2576 CB VAL B 152 30.071 10.161 6.743 1.00 17.03 C ATOM 2577 CG1 VAL B 152 28.819 9.690 6.012 1.00 15.48 C ATOM 2578 CG2 VAL B 152 30.324 9.342 8.031 1.00 10.84 C ATOM 0 H VAL B 152 32.295 11.271 7.071 1.00 15.35 H new ATOM 0 HA VAL B 152 31.557 9.173 5.705 1.00 17.32 H new ATOM 0 HB VAL B 152 29.928 11.082 7.010 1.00 17.03 H new ATOM 0 HG11 VAL B 152 28.058 9.732 6.612 1.00 15.48 H new ATOM 0 HG12 VAL B 152 28.657 10.262 5.245 1.00 15.48 H new ATOM 0 HG13 VAL B 152 28.943 8.776 5.713 1.00 15.48 H new ATOM 0 HG21 VAL B 152 29.544 9.392 8.605 1.00 10.84 H new ATOM 0 HG22 VAL B 152 30.494 8.416 7.798 1.00 10.84 H new ATOM 0 HG23 VAL B 152 31.093 9.704 8.499 1.00 10.84 H new ATOM 2579 N ASP B 153 30.753 11.956 4.284 1.00 17.13 N ATOM 2580 CA ASP B 153 30.485 12.546 2.973 1.00 16.18 C ATOM 2581 C ASP B 153 31.621 12.211 2.024 1.00 17.83 C ATOM 2582 O ASP B 153 31.410 11.853 0.853 1.00 17.05 O ATOM 2583 CB ASP B 153 30.334 14.055 3.075 1.00 14.49 C ATOM 2584 CG ASP B 153 29.042 14.467 3.753 1.00 20.58 C ATOM 2585 OD1 ASP B 153 28.079 13.675 3.748 1.00 21.97 O ATOM 2586 OD2 ASP B 153 28.986 15.589 4.294 1.00 24.58 O ATOM 0 H ASP B 153 30.786 12.518 4.935 1.00 17.13 H new ATOM 0 HA ASP B 153 29.654 12.178 2.635 1.00 16.18 H new ATOM 0 HB2 ASP B 153 31.085 14.419 3.569 1.00 14.49 H new ATOM 0 HB3 ASP B 153 30.366 14.441 2.186 1.00 14.49 H new ATOM 2587 N ASP B 154 32.831 12.296 2.561 1.00 16.28 N ATOM 2588 CA ASP B 154 34.033 12.063 1.786 1.00 18.40 C ATOM 2589 C ASP B 154 34.040 10.665 1.184 1.00 16.42 C ATOM 2590 O ASP B 154 34.405 10.494 0.027 1.00 15.72 O ATOM 2591 CB ASP B 154 35.271 12.266 2.653 1.00 26.15 C ATOM 2592 CG ASP B 154 36.335 13.049 1.940 1.00 44.04 C ATOM 2593 OD1 ASP B 154 36.617 12.717 0.763 1.00 48.07 O ATOM 2594 OD2 ASP B 154 36.888 13.999 2.538 1.00 43.27 O ATOM 0 H ASP B 154 32.975 12.491 3.386 1.00 16.28 H new ATOM 0 HA ASP B 154 34.046 12.705 1.059 1.00 18.40 H new ATOM 0 HB2 ASP B 154 35.022 12.729 3.468 1.00 26.15 H new ATOM 0 HB3 ASP B 154 35.627 11.402 2.915 1.00 26.15 H new ATOM 2595 N ALA B 155 33.627 9.672 1.968 1.00 15.88 N ATOM 2596 CA ALA B 155 33.590 8.303 1.479 1.00 13.88 C ATOM 2597 C ALA B 155 32.661 8.190 0.268 1.00 14.63 C ATOM 2598 O ALA B 155 33.051 7.678 -0.789 1.00 11.13 O ATOM 2599 CB ALA B 155 33.169 7.333 2.604 1.00 11.01 C ATOM 0 H ALA B 155 33.366 9.772 2.781 1.00 15.88 H new ATOM 0 HA ALA B 155 34.483 8.053 1.193 1.00 13.88 H new ATOM 0 HB1 ALA B 155 33.150 6.426 2.260 1.00 11.01 H new ATOM 0 HB2 ALA B 155 33.806 7.388 3.334 1.00 11.01 H new ATOM 0 HB3 ALA B 155 32.287 7.574 2.926 1.00 11.01 H new ATOM 2600 N PHE B 156 31.442 8.699 0.417 1.00 9.90 N ATOM 2601 CA PHE B 156 30.440 8.590 -0.643 1.00 12.88 C ATOM 2602 C PHE B 156 30.716 9.478 -1.844 1.00 12.58 C ATOM 2603 O PHE B 156 30.436 9.086 -2.976 1.00 17.34 O ATOM 2604 CB PHE B 156 29.050 8.898 -0.096 1.00 12.69 C ATOM 2605 CG PHE B 156 28.485 7.806 0.766 1.00 13.88 C ATOM 2606 CD1 PHE B 156 27.780 6.753 0.201 1.00 15.65 C ATOM 2607 CD2 PHE B 156 28.640 7.842 2.139 1.00 15.88 C ATOM 2608 CE1 PHE B 156 27.240 5.758 0.996 1.00 12.64 C ATOM 2609 CE2 PHE B 156 28.115 6.837 2.939 1.00 8.80 C ATOM 2610 CZ PHE B 156 27.409 5.798 2.365 1.00 13.27 C ATOM 0 H PHE B 156 31.174 9.111 1.123 1.00 9.90 H new ATOM 0 HA PHE B 156 30.488 7.673 -0.955 1.00 12.88 H new ATOM 0 HB2 PHE B 156 29.089 9.719 0.419 1.00 12.69 H new ATOM 0 HB3 PHE B 156 28.447 9.058 -0.839 1.00 12.69 H new ATOM 0 HD1 PHE B 156 27.669 6.716 -0.722 1.00 15.65 H new ATOM 0 HD2 PHE B 156 29.101 8.548 2.531 1.00 15.88 H new ATOM 0 HE1 PHE B 156 26.762 5.061 0.607 1.00 12.64 H new ATOM 0 HE2 PHE B 156 28.238 6.863 3.860 1.00 8.80 H new ATOM 0 HZ PHE B 156 27.049 5.128 2.899 1.00 13.27 H new ATOM 2611 N TYR B 157 31.241 10.679 -1.605 1.00 12.85 N ATOM 2612 CA TYR B 157 31.545 11.598 -2.703 1.00 14.94 C ATOM 2613 C TYR B 157 32.701 11.043 -3.519 1.00 15.75 C ATOM 2614 O TYR B 157 32.690 11.096 -4.749 1.00 14.81 O ATOM 2615 CB TYR B 157 31.891 13.005 -2.189 1.00 12.32 C ATOM 2616 CG TYR B 157 30.730 13.743 -1.580 1.00 15.74 C ATOM 2617 CD1 TYR B 157 29.522 13.106 -1.347 1.00 15.37 C ATOM 2618 CD2 TYR B 157 30.836 15.092 -1.259 1.00 20.16 C ATOM 2619 CE1 TYR B 157 28.455 13.786 -0.792 1.00 19.64 C ATOM 2620 CE2 TYR B 157 29.774 15.786 -0.714 1.00 18.72 C ATOM 2621 CZ TYR B 157 28.591 15.131 -0.481 1.00 17.46 C ATOM 2622 OH TYR B 157 27.538 15.818 0.061 1.00 22.86 O ATOM 0 H TYR B 157 31.428 10.980 -0.821 1.00 12.85 H new ATOM 0 HA TYR B 157 30.754 11.677 -3.259 1.00 14.94 H new ATOM 0 HB2 TYR B 157 32.597 12.932 -1.528 1.00 12.32 H new ATOM 0 HB3 TYR B 157 32.244 13.529 -2.925 1.00 12.32 H new ATOM 0 HD1 TYR B 157 29.428 12.207 -1.567 1.00 15.37 H new ATOM 0 HD2 TYR B 157 31.638 15.536 -1.415 1.00 20.16 H new ATOM 0 HE1 TYR B 157 27.652 13.346 -0.628 1.00 19.64 H new ATOM 0 HE2 TYR B 157 29.860 16.689 -0.507 1.00 18.72 H new ATOM 0 HH TYR B 157 27.127 15.322 0.600 1.00 22.86 H new ATOM 2623 N THR B 158 33.695 10.497 -2.822 1.00 14.22 N ATOM 2624 CA THR B 158 34.848 9.892 -3.481 1.00 11.49 C ATOM 2625 C THR B 158 34.429 8.748 -4.393 1.00 12.41 C ATOM 2626 O THR B 158 34.964 8.599 -5.479 1.00 14.29 O ATOM 2627 CB THR B 158 35.880 9.363 -2.468 1.00 16.75 C ATOM 2628 OG1 THR B 158 36.340 10.440 -1.647 1.00 18.89 O ATOM 2629 CG2 THR B 158 37.076 8.738 -3.180 1.00 18.61 C ATOM 0 H THR B 158 33.720 10.467 -1.963 1.00 14.22 H new ATOM 0 HA THR B 158 35.257 10.596 -4.009 1.00 11.49 H new ATOM 0 HB THR B 158 35.450 8.684 -1.924 1.00 16.75 H new ATOM 0 HG1 THR B 158 35.709 10.716 -1.166 1.00 18.89 H new ATOM 0 HG21 THR B 158 37.711 8.413 -2.522 1.00 18.61 H new ATOM 0 HG22 THR B 158 36.775 7.999 -3.731 1.00 18.61 H new ATOM 0 HG23 THR B 158 37.504 9.404 -3.740 1.00 18.61 H new ATOM 2630 N LEU B 159 33.462 7.944 -3.953 1.00 12.01 N ATOM 2631 CA LEU B 159 32.974 6.848 -4.788 1.00 9.92 C ATOM 2632 C LEU B 159 32.270 7.394 -6.028 1.00 12.30 C ATOM 2633 O LEU B 159 32.468 6.898 -7.137 1.00 12.46 O ATOM 2634 CB LEU B 159 32.024 5.947 -3.995 1.00 10.08 C ATOM 2635 CG LEU B 159 31.400 4.794 -4.795 1.00 10.82 C ATOM 2636 CD1 LEU B 159 32.482 3.866 -5.289 1.00 11.05 C ATOM 2637 CD2 LEU B 159 30.418 4.051 -3.917 1.00 11.18 C ATOM 0 H LEU B 159 33.080 8.014 -3.186 1.00 12.01 H new ATOM 0 HA LEU B 159 33.736 6.319 -5.071 1.00 9.92 H new ATOM 0 HB2 LEU B 159 32.508 5.575 -3.241 1.00 10.08 H new ATOM 0 HB3 LEU B 159 31.310 6.494 -3.632 1.00 10.08 H new ATOM 0 HG LEU B 159 30.928 5.148 -5.565 1.00 10.82 H new ATOM 0 HD11 LEU B 159 32.081 3.141 -5.793 1.00 11.05 H new ATOM 0 HD12 LEU B 159 33.094 4.357 -5.860 1.00 11.05 H new ATOM 0 HD13 LEU B 159 32.968 3.503 -4.532 1.00 11.05 H new ATOM 0 HD21 LEU B 159 30.022 3.322 -4.419 1.00 11.18 H new ATOM 0 HD22 LEU B 159 30.881 3.695 -3.142 1.00 11.18 H new ATOM 0 HD23 LEU B 159 29.720 4.659 -3.625 1.00 11.18 H new ATOM 2638 N VAL B 160 31.438 8.411 -5.829 1.00 12.95 N ATOM 2639 CA VAL B 160 30.779 9.068 -6.950 1.00 14.53 C ATOM 2640 C VAL B 160 31.822 9.603 -7.931 1.00 15.84 C ATOM 2641 O VAL B 160 31.673 9.454 -9.140 1.00 17.71 O ATOM 2642 CB VAL B 160 29.888 10.220 -6.491 1.00 15.11 C ATOM 2643 CG1 VAL B 160 29.444 11.042 -7.696 1.00 16.78 C ATOM 2644 CG2 VAL B 160 28.680 9.678 -5.716 1.00 14.16 C ATOM 0 H VAL B 160 31.243 8.734 -5.056 1.00 12.95 H new ATOM 0 HA VAL B 160 30.220 8.405 -7.384 1.00 14.53 H new ATOM 0 HB VAL B 160 30.391 10.798 -5.896 1.00 15.11 H new ATOM 0 HG11 VAL B 160 28.879 11.772 -7.399 1.00 16.78 H new ATOM 0 HG12 VAL B 160 30.224 11.401 -8.148 1.00 16.78 H new ATOM 0 HG13 VAL B 160 28.947 10.477 -8.308 1.00 16.78 H new ATOM 0 HG21 VAL B 160 28.121 10.417 -5.429 1.00 14.16 H new ATOM 0 HG22 VAL B 160 28.166 9.088 -6.289 1.00 14.16 H new ATOM 0 HG23 VAL B 160 28.988 9.186 -4.939 1.00 14.16 H new ATOM 2645 N ARG B 161 32.889 10.195 -7.406 1.00 12.90 N ATOM 2646 CA ARG B 161 33.999 10.628 -8.245 1.00 17.42 C ATOM 2647 C ARG B 161 34.648 9.472 -8.995 1.00 20.34 C ATOM 2648 O ARG B 161 35.065 9.640 -10.131 1.00 19.93 O ATOM 2649 CB ARG B 161 35.057 11.373 -7.432 1.00 17.22 C ATOM 2650 CG ARG B 161 34.643 12.758 -7.023 1.00 15.73 C ATOM 2651 CD ARG B 161 35.686 13.414 -6.144 1.00 20.80 C ATOM 2652 NE ARG B 161 35.149 14.641 -5.579 1.00 20.94 N ATOM 2653 CZ ARG B 161 34.933 14.834 -4.289 1.00 19.43 C ATOM 2654 NH1 ARG B 161 35.248 13.888 -3.414 1.00 23.12 N ATOM 2655 NH2 ARG B 161 34.420 15.983 -3.874 1.00 16.53 N ATOM 0 H ARG B 161 32.990 10.355 -6.567 1.00 12.90 H new ATOM 0 HA ARG B 161 33.619 11.234 -8.901 1.00 17.42 H new ATOM 0 HB2 ARG B 161 35.263 10.858 -6.636 1.00 17.22 H new ATOM 0 HB3 ARG B 161 35.873 11.429 -7.953 1.00 17.22 H new ATOM 0 HG2 ARG B 161 34.498 13.300 -7.814 1.00 15.73 H new ATOM 0 HG3 ARG B 161 33.798 12.717 -6.548 1.00 15.73 H new ATOM 0 HD2 ARG B 161 35.950 12.809 -5.433 1.00 20.80 H new ATOM 0 HD3 ARG B 161 36.483 13.608 -6.662 1.00 20.80 H new ATOM 0 HE ARG B 161 34.960 15.283 -6.119 1.00 20.94 H new ATOM 0 HH11 ARG B 161 35.593 13.149 -3.686 1.00 23.12 H new ATOM 0 HH12 ARG B 161 35.107 14.014 -2.575 1.00 23.12 H new ATOM 0 HH21 ARG B 161 34.229 16.599 -4.443 1.00 16.53 H new ATOM 0 HH22 ARG B 161 34.278 16.113 -3.036 1.00 16.53 H new ATOM 2656 N GLU B 162 34.744 8.301 -8.367 1.00 17.53 N ATOM 2657 CA GLU B 162 35.331 7.150 -9.057 1.00 15.53 C ATOM 2658 C GLU B 162 34.426 6.679 -10.183 1.00 17.93 C ATOM 2659 O GLU B 162 34.901 6.187 -11.203 1.00 16.93 O ATOM 2660 CB GLU B 162 35.598 5.991 -8.087 1.00 17.74 C ATOM 2661 CG GLU B 162 36.742 6.245 -7.136 1.00 21.05 C ATOM 2662 CD GLU B 162 38.078 6.329 -7.853 1.00 23.34 C ATOM 2663 OE1 GLU B 162 38.515 5.309 -8.443 1.00 22.53 O ATOM 2664 OE2 GLU B 162 38.690 7.417 -7.809 1.00 23.69 O ATOM 0 H GLU B 162 34.483 8.152 -7.561 1.00 17.53 H new ATOM 0 HA GLU B 162 36.179 7.438 -9.430 1.00 15.53 H new ATOM 0 HB2 GLU B 162 34.794 5.818 -7.573 1.00 17.74 H new ATOM 0 HB3 GLU B 162 35.786 5.189 -8.599 1.00 17.74 H new ATOM 0 HG2 GLU B 162 36.583 7.072 -6.655 1.00 21.05 H new ATOM 0 HG3 GLU B 162 36.775 5.535 -6.476 1.00 21.05 H new ATOM 2665 N ILE B 163 33.119 6.807 -9.982 1.00 17.00 N ATOM 2666 CA ILE B 163 32.164 6.462 -11.026 1.00 15.33 C ATOM 2667 C ILE B 163 32.285 7.430 -12.207 1.00 16.17 C ATOM 2668 O ILE B 163 32.295 7.009 -13.362 1.00 18.94 O ATOM 2669 CB ILE B 163 30.716 6.412 -10.493 1.00 12.20 C ATOM 2670 CG1 ILE B 163 30.522 5.193 -9.573 1.00 13.56 C ATOM 2671 CG2 ILE B 163 29.733 6.311 -11.633 1.00 14.62 C ATOM 2672 CD1 ILE B 163 29.234 5.256 -8.784 1.00 11.79 C ATOM 0 H ILE B 163 32.766 7.091 -9.251 1.00 17.00 H new ATOM 0 HA ILE B 163 32.381 5.569 -11.337 1.00 15.33 H new ATOM 0 HB ILE B 163 30.557 7.229 -9.995 1.00 12.20 H new ATOM 0 HG12 ILE B 163 30.530 4.384 -10.108 1.00 13.56 H new ATOM 0 HG13 ILE B 163 31.270 5.134 -8.959 1.00 13.56 H new ATOM 0 HG21 ILE B 163 28.830 6.281 -11.280 1.00 14.62 H new ATOM 0 HG22 ILE B 163 29.828 7.084 -12.212 1.00 14.62 H new ATOM 0 HG23 ILE B 163 29.908 5.504 -12.141 1.00 14.62 H new ATOM 0 HD11 ILE B 163 29.159 4.469 -8.222 1.00 11.79 H new ATOM 0 HD12 ILE B 163 29.234 6.051 -8.228 1.00 11.79 H new ATOM 0 HD13 ILE B 163 28.481 5.289 -9.395 1.00 11.79 H new ATOM 2673 N ARG B 164 32.437 8.715 -11.912 1.00 18.78 N ATOM 2674 CA ARG B 164 32.649 9.711 -12.957 1.00 25.20 C ATOM 2675 C ARG B 164 33.822 9.341 -13.873 1.00 27.12 C ATOM 2676 O ARG B 164 33.666 9.281 -15.090 1.00 27.20 O ATOM 2677 CB ARG B 164 32.858 11.096 -12.346 1.00 23.29 C ATOM 2678 CG ARG B 164 31.563 11.848 -12.088 1.00 30.21 C ATOM 2679 CD ARG B 164 31.708 12.824 -10.932 1.00 32.52 C ATOM 2680 NE ARG B 164 30.452 13.506 -10.637 1.00 41.70 N ATOM 2681 CZ ARG B 164 30.363 14.648 -9.964 1.00 42.14 C ATOM 2682 NH1 ARG B 164 31.459 15.239 -9.512 1.00 42.15 N ATOM 2683 NH2 ARG B 164 29.178 15.199 -9.742 1.00 31.91 N ATOM 0 H ARG B 164 32.421 9.032 -11.113 1.00 18.78 H new ATOM 0 HA ARG B 164 31.849 9.730 -13.506 1.00 25.20 H new ATOM 0 HB2 ARG B 164 33.341 11.003 -11.510 1.00 23.29 H new ATOM 0 HB3 ARG B 164 33.416 11.622 -12.940 1.00 23.29 H new ATOM 0 HG2 ARG B 164 31.302 12.329 -12.889 1.00 30.21 H new ATOM 0 HG3 ARG B 164 30.854 11.216 -11.893 1.00 30.21 H new ATOM 0 HD2 ARG B 164 32.011 12.348 -10.143 1.00 32.52 H new ATOM 0 HD3 ARG B 164 32.390 13.480 -11.146 1.00 32.52 H new ATOM 0 HE ARG B 164 29.723 13.146 -10.917 1.00 41.70 H new ATOM 0 HH11 ARG B 164 32.229 14.883 -9.654 1.00 42.15 H new ATOM 0 HH12 ARG B 164 31.400 15.978 -9.076 1.00 42.15 H new ATOM 0 HH21 ARG B 164 28.465 14.817 -10.034 1.00 31.91 H new ATOM 0 HH22 ARG B 164 29.122 15.938 -9.306 1.00 31.91 H new ATOM 2684 N LYS B 165 34.985 9.084 -13.284 1.00 23.44 N ATOM 2685 CA LYS B 165 36.158 8.698 -14.060 1.00 31.99 C ATOM 2686 C LYS B 165 35.854 7.501 -14.958 1.00 33.23 C ATOM 2687 O LYS B 165 36.042 7.558 -16.173 1.00 34.92 O ATOM 2688 CB LYS B 165 37.332 8.375 -13.133 1.00 34.58 C ATOM 2689 CG LYS B 165 37.338 9.173 -11.839 1.00 36.76 C ATOM 2690 CD LYS B 165 37.395 10.667 -12.112 1.00 47.75 C ATOM 2691 CE LYS B 165 37.900 11.431 -10.898 1.00 49.23 C ATOM 2692 NZ LYS B 165 38.867 10.628 -10.100 1.00 51.82 N ATOM 0 H LYS B 165 35.116 9.127 -12.435 1.00 23.44 H new ATOM 0 HA LYS B 165 36.401 9.448 -14.625 1.00 31.99 H new ATOM 0 HB2 LYS B 165 37.312 7.429 -12.918 1.00 34.58 H new ATOM 0 HB3 LYS B 165 38.162 8.540 -13.608 1.00 34.58 H new ATOM 0 HG2 LYS B 165 36.542 8.966 -11.325 1.00 36.76 H new ATOM 0 HG3 LYS B 165 38.100 8.911 -11.299 1.00 36.76 H new ATOM 0 HD2 LYS B 165 37.977 10.838 -12.869 1.00 47.75 H new ATOM 0 HD3 LYS B 165 36.512 10.988 -12.354 1.00 47.75 H new ATOM 0 HE2 LYS B 165 38.325 12.254 -11.188 1.00 49.23 H new ATOM 0 HE3 LYS B 165 37.148 11.681 -10.338 1.00 49.23 H new ATOM 0 HZ1 LYS B 165 39.282 11.157 -9.516 1.00 51.82 H new ATOM 0 HZ2 LYS B 165 38.431 9.987 -9.662 1.00 51.82 H new ATOM 0 HZ3 LYS B 165 39.467 10.259 -10.644 1.00 51.82 H new ATOM 2693 N HIS B 166 35.382 6.419 -14.347 1.00 28.29 N ATOM 2694 CA HIS B 166 35.037 5.200 -15.069 1.00 30.33 C ATOM 2695 C HIS B 166 34.267 5.530 -16.346 1.00 32.26 C ATOM 2696 O HIS B 166 34.587 5.029 -17.424 1.00 42.46 O ATOM 2697 CB HIS B 166 34.201 4.289 -14.173 1.00 28.86 C ATOM 2698 CG HIS B 166 33.911 2.947 -14.769 1.00 30.07 C ATOM 2699 ND1 HIS B 166 32.720 2.652 -15.399 1.00 34.36 N ATOM 2700 CD2 HIS B 166 34.652 1.813 -14.814 1.00 22.78 C ATOM 2701 CE1 HIS B 166 32.741 1.398 -15.814 1.00 31.77 C ATOM 2702 NE2 HIS B 166 33.901 0.866 -15.470 1.00 30.73 N ATOM 0 H HIS B 166 35.252 6.372 -13.498 1.00 28.29 H new ATOM 0 HA HIS B 166 35.856 4.742 -15.316 1.00 30.33 H new ATOM 0 HB2 HIS B 166 34.666 4.165 -13.331 1.00 28.86 H new ATOM 0 HB3 HIS B 166 33.362 4.731 -13.971 1.00 28.86 H new ATOM 0 HD2 HIS B 166 35.507 1.697 -14.467 1.00 22.78 H new ATOM 0 HE1 HIS B 166 32.057 0.964 -16.270 1.00 31.77 H new ATOM 0 HE2 HIS B 166 34.147 0.058 -15.631 1.00 30.73 H new ATOM 2703 N LYS B 167 33.267 6.398 -16.213 1.00 27.23 N ATOM 2704 CA LYS B 167 32.514 6.903 -17.359 1.00 34.00 C ATOM 2705 C LYS B 167 33.354 7.719 -18.354 1.00 28.32 C ATOM 2706 O LYS B 167 33.135 7.631 -19.556 1.00 37.28 O ATOM 2707 CB LYS B 167 31.342 7.757 -16.889 1.00 29.47 C ATOM 2708 CG LYS B 167 30.227 6.982 -16.232 1.00 36.77 C ATOM 2709 CD LYS B 167 28.983 7.847 -16.185 1.00 36.50 C ATOM 2710 CE LYS B 167 27.980 7.363 -15.170 1.00 38.50 C ATOM 2711 NZ LYS B 167 26.917 8.401 -14.998 1.00 30.07 N ATOM 0 H LYS B 167 33.006 6.711 -15.456 1.00 27.23 H new ATOM 0 HA LYS B 167 32.204 6.114 -17.830 1.00 34.00 H new ATOM 0 HB2 LYS B 167 31.671 8.421 -16.263 1.00 29.47 H new ATOM 0 HB3 LYS B 167 30.981 8.238 -17.650 1.00 29.47 H new ATOM 0 HG2 LYS B 167 30.049 6.167 -16.727 1.00 36.77 H new ATOM 0 HG3 LYS B 167 30.486 6.719 -15.335 1.00 36.77 H new ATOM 0 HD2 LYS B 167 29.235 8.760 -15.976 1.00 36.50 H new ATOM 0 HD3 LYS B 167 28.569 7.861 -17.062 1.00 36.50 H new ATOM 0 HE2 LYS B 167 27.586 6.526 -15.462 1.00 38.50 H new ATOM 0 HE3 LYS B 167 28.419 7.190 -14.322 1.00 38.50 H new ATOM 0 HZ1 LYS B 167 26.354 8.146 -14.358 1.00 30.07 H new ATOM 0 HZ2 LYS B 167 27.292 9.176 -14.772 1.00 30.07 H new ATOM 0 HZ3 LYS B 167 26.472 8.500 -15.762 1.00 30.07 H new ATOM 2712 N GLU B 168 34.293 8.516 -17.852 1.00 29.97 N ATOM 2713 CA GLU B 168 35.128 9.386 -18.696 1.00 32.08 C ATOM 2714 C GLU B 168 36.208 8.640 -19.470 1.00 39.67 C ATOM 2715 O GLU B 168 36.708 9.143 -20.474 1.00 43.31 O ATOM 2716 CB GLU B 168 35.786 10.493 -17.854 1.00 39.97 C ATOM 2717 CG GLU B 168 37.289 10.286 -17.639 1.00 49.89 C ATOM 2718 CD GLU B 168 37.849 11.025 -16.430 1.00 53.08 C ATOM 2719 OE1 GLU B 168 37.248 12.040 -15.997 1.00 52.23 O ATOM 2720 OE2 GLU B 168 38.900 10.577 -15.915 1.00 44.54 O ATOM 0 H GLU B 168 34.468 8.572 -17.012 1.00 29.97 H new ATOM 0 HA GLU B 168 34.522 9.771 -19.348 1.00 32.08 H new ATOM 0 HB2 GLU B 168 35.644 11.348 -18.289 1.00 39.97 H new ATOM 0 HB3 GLU B 168 35.346 10.537 -16.991 1.00 39.97 H new ATOM 0 HG2 GLU B 168 37.464 9.337 -17.536 1.00 49.89 H new ATOM 0 HG3 GLU B 168 37.763 10.578 -18.433 1.00 49.89 H new ATOM 2721 N LYS B 169 36.586 7.459 -18.989 1.00 37.06 N ATOM 2722 CA LYS B 169 37.639 6.671 -19.625 1.00 38.53 C ATOM 2723 C LYS B 169 37.129 5.958 -20.867 1.00 40.09 C ATOM 2724 O LYS B 169 37.886 5.648 -21.787 1.00 43.78 O ATOM 2725 CB LYS B 169 38.184 5.620 -18.662 1.00 42.46 C ATOM 2726 CG LYS B 169 39.263 6.106 -17.720 1.00 49.82 C ATOM 2727 CD LYS B 169 40.315 5.011 -17.541 1.00 65.54 C ATOM 2728 CE LYS B 169 39.676 3.616 -17.457 1.00 53.73 C ATOM 2729 NZ LYS B 169 40.677 2.526 -17.657 1.00 37.02 N ATOM 2730 OXT LYS B 169 35.940 5.662 -20.962 1.00 46.42 O ATOM 0 H LYS B 169 36.243 7.094 -18.290 1.00 37.06 H new ATOM 0 HA LYS B 169 38.341 7.292 -19.875 1.00 38.53 H new ATOM 0 HB2 LYS B 169 37.448 5.272 -18.135 1.00 42.46 H new ATOM 0 HB3 LYS B 169 38.537 4.880 -19.180 1.00 42.46 H new ATOM 0 HG2 LYS B 169 39.676 6.910 -18.073 1.00 49.82 H new ATOM 0 HG3 LYS B 169 38.876 6.339 -16.862 1.00 49.82 H new ATOM 0 HD2 LYS B 169 40.939 5.037 -18.283 1.00 65.54 H new ATOM 0 HD3 LYS B 169 40.826 5.182 -16.735 1.00 65.54 H new ATOM 0 HE2 LYS B 169 39.251 3.508 -16.592 1.00 53.73 H new ATOM 0 HE3 LYS B 169 38.979 3.540 -18.127 1.00 53.73 H new ATOM 0 HZ1 LYS B 169 40.271 1.736 -17.602 1.00 37.02 H new ATOM 0 HZ2 LYS B 169 41.052 2.611 -18.460 1.00 37.02 H new ATOM 0 HZ3 LYS B 169 41.305 2.581 -17.029 1.00 37.02 H new TER 2731 LYS B 169 HETATM 2732 PB GDP A 201 7.258 -14.726 -23.198 1.00 11.01 P HETATM 2733 O1B GDP A 201 6.831 -13.281 -23.372 1.00 13.72 O HETATM 2734 O2B GDP A 201 8.719 -14.734 -23.043 1.00 10.33 O HETATM 2735 O3B GDP A 201 6.446 -15.426 -22.126 1.00 11.25 O HETATM 2736 O3A GDP A 201 7.039 -15.457 -24.608 1.00 12.87 O HETATM 2737 PA GDP A 201 8.132 -16.400 -25.304 1.00 13.29 P HETATM 2738 O1A GDP A 201 9.331 -15.657 -25.838 1.00 12.31 O HETATM 2739 O2A GDP A 201 8.524 -17.584 -24.448 1.00 12.66 O HETATM 2740 O5' GDP A 201 7.245 -16.881 -26.556 1.00 15.20 O HETATM 2741 C5' GDP A 201 5.976 -17.508 -26.340 1.00 16.51 C HETATM 2742 C4' GDP A 201 5.616 -18.336 -27.560 1.00 14.68 C HETATM 2743 O4' GDP A 201 5.528 -17.487 -28.708 1.00 11.27 O HETATM 2744 C3' GDP A 201 6.700 -19.351 -27.869 1.00 16.54 C HETATM 2745 O3' GDP A 201 6.049 -20.512 -28.384 1.00 17.15 O HETATM 2746 C2' GDP A 201 7.519 -18.707 -28.969 1.00 13.96 C HETATM 2747 O2' GDP A 201 8.064 -19.675 -29.860 1.00 17.70 O HETATM 2748 C1' GDP A 201 6.486 -17.871 -29.687 1.00 9.94 C HETATM 2749 N9 GDP A 201 7.008 -16.633 -30.287 1.00 9.56 N HETATM 2750 C8 GDP A 201 7.681 -15.637 -29.674 1.00 11.60 C HETATM 2751 N7 GDP A 201 7.942 -14.636 -30.547 1.00 12.09 N HETATM 2752 C5 GDP A 201 7.417 -14.995 -31.735 1.00 10.58 C HETATM 2753 C6 GDP A 201 7.337 -14.408 -33.078 1.00 13.99 C HETATM 2754 O6 GDP A 201 7.856 -13.292 -33.282 1.00 12.00 O HETATM 2755 N1 GDP A 201 6.705 -15.106 -34.040 1.00 10.36 N HETATM 2756 C2 GDP A 201 6.151 -16.316 -33.811 1.00 18.23 C HETATM 2757 N2 GDP A 201 5.534 -16.962 -34.829 1.00 7.40 N HETATM 2758 N3 GDP A 201 6.183 -16.920 -32.598 1.00 11.17 N HETATM 2759 C4 GDP A 201 6.798 -16.306 -31.558 1.00 10.67 C HETATM 0 HO3' GDP A 201 6.368 -20.701 -29.138 1.00 17.15 H new HETATM 0 HO2' GDP A 201 8.342 -19.292 -30.554 1.00 17.70 H new HETATM 0 HN22 GDP A 201 5.177 -17.733 -34.696 1.00 7.40 H new HETATM 0 HN21 GDP A 201 5.499 -16.601 -35.609 1.00 7.40 H new HETATM 0 H5'' GDP A 201 6.011 -18.072 -25.552 1.00 16.51 H new HETATM 0 HN1 GDP A 201 6.652 -14.769 -34.829 1.00 10.36 H new HETATM 0 H8 GDP A 201 7.941 -15.638 -28.740 1.00 11.60 H new HETATM 0 H5' GDP A 201 5.295 -16.837 -26.178 1.00 16.51 H new HETATM 0 H4' GDP A 201 4.775 -18.780 -27.369 1.00 14.68 H new HETATM 0 H3' GDP A 201 7.245 -19.594 -27.105 1.00 16.54 H new HETATM 0 H2' GDP A 201 8.279 -18.209 -28.630 1.00 13.96 H new HETATM 0 H1' GDP A 201 6.135 -18.408 -30.414 1.00 9.94 H new HETATM 2760 MG MG A 202 9.702 -15.560 -21.029 1.00 18.90 MG HETATM 2761 PB GDP B 201 26.251 -3.011 9.675 1.00 10.54 P HETATM 2762 O1B GDP B 201 27.479 -3.078 8.827 1.00 9.85 O HETATM 2763 O2B GDP B 201 25.778 -4.376 10.145 1.00 13.91 O HETATM 2764 O3B GDP B 201 25.225 -2.199 8.962 1.00 12.35 O HETATM 2765 O3A GDP B 201 26.754 -2.181 10.994 1.00 9.15 O HETATM 2766 PA GDP B 201 25.848 -1.131 11.838 1.00 10.58 P HETATM 2767 O1A GDP B 201 25.569 0.152 11.103 1.00 18.20 O HETATM 2768 O2A GDP B 201 24.580 -1.792 12.323 1.00 16.13 O HETATM 2769 O5' GDP B 201 26.806 -0.878 13.097 1.00 14.70 O HETATM 2770 C5' GDP B 201 27.117 -1.976 13.960 1.00 16.24 C HETATM 2771 C4' GDP B 201 27.518 -1.455 15.333 1.00 15.96 C HETATM 2772 O4' GDP B 201 28.673 -0.628 15.182 1.00 14.05 O HETATM 2773 C3' GDP B 201 26.433 -0.582 15.930 1.00 20.76 C HETATM 2774 O3' GDP B 201 26.436 -0.755 17.355 1.00 22.21 O HETATM 2775 C2' GDP B 201 26.899 0.823 15.630 1.00 21.79 C HETATM 2776 O2' GDP B 201 26.499 1.703 16.663 1.00 26.04 O HETATM 2777 C1' GDP B 201 28.404 0.679 15.680 1.00 16.36 C HETATM 2778 N9 GDP B 201 29.077 1.638 14.795 1.00 16.62 N HETATM 2779 C8 GDP B 201 28.792 1.888 13.505 1.00 14.27 C HETATM 2780 N7 GDP B 201 29.638 2.815 13.014 1.00 13.08 N HETATM 2781 C5 GDP B 201 30.491 3.156 13.998 1.00 13.54 C HETATM 2782 C6 GDP B 201 31.632 4.068 14.168 1.00 14.82 C HETATM 2783 O6 GDP B 201 32.011 4.766 13.213 1.00 15.24 O HETATM 2784 N1 GDP B 201 32.247 4.109 15.365 1.00 15.51 N HETATM 2785 C2 GDP B 201 31.845 3.361 16.409 1.00 16.11 C HETATM 2786 N2 GDP B 201 32.496 3.445 17.596 1.00 14.54 N HETATM 2787 N3 GDP B 201 30.800 2.511 16.326 1.00 11.59 N HETATM 2788 C4 GDP B 201 30.114 2.369 15.170 1.00 17.54 C HETATM 0 HO3' GDP B 201 27.227 -0.837 17.626 1.00 22.21 H new HETATM 0 HO2' GDP B 201 26.029 1.286 17.220 1.00 26.04 H new HETATM 0 HN22 GDP B 201 32.238 2.967 18.263 1.00 14.54 H new HETATM 0 HN21 GDP B 201 33.166 3.977 17.682 1.00 14.54 H new HETATM 0 H5'' GDP B 201 26.349 -2.563 14.039 1.00 16.24 H new HETATM 0 HN1 GDP B 201 32.922 4.633 15.466 1.00 15.51 H new HETATM 0 H8 GDP B 201 28.081 1.463 13.001 1.00 14.27 H new HETATM 0 H5' GDP B 201 27.839 -2.502 13.581 1.00 16.24 H new HETATM 0 H4' GDP B 201 27.679 -2.218 15.909 1.00 15.96 H new HETATM 0 H3' GDP B 201 25.549 -0.783 15.585 1.00 20.76 H new HETATM 0 H2' GDP B 201 26.549 1.173 14.796 1.00 21.79 H new HETATM 0 H1' GDP B 201 28.723 0.834 16.583 1.00 16.36 H new HETATM 2789 MG MG B 202 23.094 -2.963 8.406 1.00 33.50 MG HETATM 2790 CAH 2XR B 203 16.289 -2.717 -6.218 1.00 36.35 C HETATM 2791 CAI 2XR B 203 17.681 -2.314 -6.558 1.00 27.95 C HETATM 2792 OAJ 2XR B 203 18.331 -3.051 -7.289 1.00 32.68 O HETATM 2793 CAN 2XR B 203 18.291 -1.040 -6.060 1.00 18.78 C HETATM 2794 CAO 2XR B 203 19.685 -0.695 -6.111 1.00 21.81 C HETATM 2795 CAP 2XR B 203 20.841 -1.374 -6.584 1.00 18.85 C HETATM 2796 CAQ 2XR B 203 22.097 -0.779 -6.499 1.00 22.14 C HETATM 2797 CAR 2XR B 203 22.228 0.500 -5.935 1.00 19.23 C HETATM 2798 CAS 2XR B 203 21.098 1.171 -5.471 1.00 13.27 C HETATM 2799 CAK 2XR B 203 19.810 0.563 -5.563 1.00 21.78 C HETATM 2800 NAL 2XR B 203 18.554 0.984 -5.191 1.00 23.13 N HETATM 2801 CAM 2XR B 203 17.635 0.049 -5.477 1.00 22.78 C HETATM 2802 CAH 2XR B 204 18.843 -9.050 -11.592 1.00 26.22 C HETATM 2803 CAI 2XR B 204 18.603 -7.665 -12.093 1.00 20.16 C HETATM 2804 OAJ 2XR B 204 18.012 -6.858 -11.406 1.00 28.75 O HETATM 2805 CAN 2XR B 204 19.067 -7.251 -13.448 1.00 23.90 C HETATM 2806 CAO 2XR B 204 18.672 -6.082 -14.186 1.00 17.92 C HETATM 2807 CAP 2XR B 204 17.777 -5.016 -13.917 1.00 26.38 C HETATM 2808 CAQ 2XR B 204 17.601 -4.008 -14.861 1.00 20.72 C HETATM 2809 CAR 2XR B 204 18.296 -4.040 -16.074 1.00 20.75 C HETATM 2810 CAS 2XR B 204 19.181 -5.081 -16.348 1.00 16.62 C HETATM 2811 CAK 2XR B 204 19.360 -6.109 -15.381 1.00 22.18 C HETATM 2812 NAL 2XR B 204 20.143 -7.239 -15.390 1.00 23.68 N HETATM 2813 CAM 2XR B 204 19.990 -7.928 -14.245 1.00 25.73 C HETATM 2814 O HOH A 301 7.896 -15.562 -19.887 1.00 10.32 O HETATM 2815 O HOH A 302 10.645 -16.827 -19.476 1.00 9.46 O HETATM 2816 O HOH A 303 5.703 7.443 -31.624 1.00 18.20 O HETATM 2817 O HOH A 304 10.293 -13.653 -20.173 1.00 14.93 O HETATM 2818 O HOH A 305 14.425 -16.501 -29.948 1.00 15.20 O HETATM 2819 O HOH A 306 10.511 -2.987 -37.776 1.00 18.90 O HETATM 2820 O HOH A 307 16.259 -4.720 -36.812 1.00 15.31 O HETATM 2821 O HOH A 308 1.886 -7.082 -22.927 1.00 12.56 O HETATM 2822 O HOH A 309 5.104 -17.645 -39.141 1.00 19.87 O HETATM 2823 O HOH A 310 11.667 -24.551 -14.930 1.00 18.23 O HETATM 2824 O HOH A 311 11.089 6.931 -24.474 1.00 14.81 O HETATM 2825 O HOH A 312 6.701 -8.334 -17.559 1.00 13.64 O HETATM 2826 O HOH A 313 13.402 -23.454 -20.938 1.00 23.73 O HETATM 2827 O HOH A 314 3.897 5.962 -33.196 1.00 18.71 O HETATM 2828 O HOH A 315 7.042 -6.595 -15.237 1.00 14.40 O HETATM 2829 O HOH A 316 -6.465 -11.564 -29.948 1.00 24.37 O HETATM 2830 O HOH A 317 26.712 -12.315 -25.555 1.00 24.54 O HETATM 2831 O HOH A 318 5.055 -19.695 -34.574 1.00 20.94 O HETATM 2832 O HOH A 319 -6.184 -13.319 -28.827 1.00 25.96 O HETATM 2833 O HOH A 320 30.750 5.026 -25.186 1.00 21.97 O HETATM 2834 O HOH A 321 22.562 -6.600 -31.842 1.00 18.39 O HETATM 2835 O HOH A 322 5.219 -15.650 -16.958 1.00 30.04 O HETATM 2836 O HOH A 323 20.852 -18.903 -15.778 1.00 30.02 O HETATM 2837 O HOH A 324 1.390 -18.451 -17.141 1.00 35.65 O HETATM 2838 O HOH A 325 13.479 -19.051 -37.088 1.00 22.57 O HETATM 2839 O HOH A 326 8.638 -1.170 -37.085 1.00 21.89 O HETATM 2840 O HOH A 327 23.524 4.301 -19.723 1.00 21.26 O HETATM 2841 O HOH A 328 11.315 -26.017 -18.009 1.00 18.06 O HETATM 2842 O HOH A 329 3.927 11.786 -29.653 1.00 18.85 O HETATM 2843 O HOH A 330 17.066 -7.489 -36.514 1.00 18.66 O HETATM 2844 O HOH A 331 22.071 -15.629 -18.649 1.00 33.25 O HETATM 2845 O HOH A 332 5.710 -13.074 -18.780 1.00 21.21 O HETATM 2846 O HOH A 333 -5.104 -14.548 -32.528 1.00 20.29 O HETATM 2847 O HOH A 334 14.638 -15.513 -19.039 1.00 20.01 O HETATM 2848 O HOH A 335 -0.367 -18.663 -19.252 1.00 41.63 O HETATM 2849 O HOH A 336 -6.846 -11.480 -26.507 1.00 17.71 O HETATM 2850 O HOH A 337 3.255 -17.160 -16.453 1.00 29.07 O HETATM 2851 O HOH A 338 0.441 -14.511 -29.234 1.00 16.18 O HETATM 2852 O HOH A 339 23.169 -19.743 -29.973 1.00 12.06 O HETATM 2853 O HOH A 340 16.669 6.056 -17.748 1.00 22.03 O HETATM 2854 O HOH A 341 20.137 6.734 -35.510 1.00 27.85 O HETATM 2855 O HOH A 342 10.132 8.569 -31.943 1.00 31.70 O HETATM 2856 O HOH A 343 12.170 -24.091 -33.445 1.00 26.87 O HETATM 2857 O HOH A 344 14.669 -6.033 -39.495 1.00 22.90 O HETATM 2858 O HOH A 345 8.028 7.359 -21.532 1.00 20.40 O HETATM 2859 O HOH A 346 33.554 -1.823 -31.594 1.00 24.62 O HETATM 2860 O HOH A 347 8.754 -11.199 -40.363 1.00 27.97 O HETATM 2861 O HOH A 348 29.263 -9.579 -26.238 1.00 21.76 O HETATM 2862 O HOH A 349 1.024 -17.017 -31.330 1.00 18.31 O HETATM 2863 O HOH A 350 25.824 -12.112 -28.091 1.00 23.37 O HETATM 2864 O HOH A 351 9.341 8.962 -29.449 1.00 30.19 O HETATM 2865 O HOH A 352 9.388 9.050 -23.517 1.00 28.21 O HETATM 2866 O HOH A 353 8.057 7.508 -33.403 1.00 24.66 O HETATM 2867 O HOH A 354 -2.790 -11.112 -20.683 1.00 29.72 O HETATM 2868 O HOH A 355 27.018 1.613 -35.809 1.00 25.12 O HETATM 2869 O HOH A 356 20.900 0.987 -36.692 1.00 33.29 O HETATM 2870 O HOH A 357 9.315 -17.639 -21.977 1.00 13.51 O HETATM 2871 O HOH A 358 5.629 -17.951 -22.601 1.00 15.31 O HETATM 2872 O HOH A 359 3.670 -17.738 -31.385 1.00 11.09 O HETATM 2873 O HOH A 360 15.717 5.188 -34.137 1.00 22.40 O HETATM 2874 O HOH A 361 0.389 -12.020 -18.588 1.00 16.38 O HETATM 2875 O HOH A 362 6.635 -21.259 -31.550 1.00 24.69 O HETATM 2876 O HOH A 363 0.651 -10.173 -40.013 1.00 26.76 O HETATM 2877 O HOH A 364 25.344 -18.516 -30.961 1.00 28.71 O HETATM 2878 O HOH A 365 12.042 -21.040 -36.920 1.00 25.32 O HETATM 2879 O HOH A 366 8.012 5.008 -33.752 1.00 24.75 O HETATM 2880 O HOH A 367 -9.325 -11.109 -30.533 1.00 32.68 O HETATM 2881 O HOH A 368 -4.409 2.714 -29.571 1.00 26.14 O HETATM 2882 O HOH A 369 27.874 3.360 -18.279 1.00 28.65 O HETATM 2883 O HOH A 370 24.159 9.833 -23.415 1.00 29.57 O HETATM 2884 O HOH A 371 16.850 -16.812 -36.776 1.00 24.56 O HETATM 2885 O HOH A 372 13.874 3.539 -34.309 1.00 27.59 O HETATM 2886 O HOH A 373 7.706 -20.173 -23.940 1.00 24.76 O HETATM 2887 O HOH A 374 4.348 8.907 -35.815 1.00 32.34 O HETATM 2888 O HOH A 375 17.692 -19.070 -18.465 1.00 24.98 O HETATM 2889 O HOH A 376 32.430 -4.018 -30.742 1.00 30.30 O HETATM 2890 O HOH A 377 24.795 -12.977 -21.439 1.00 28.17 O HETATM 2891 O HOH A 378 15.294 -10.634 -11.551 1.00 24.41 O HETATM 2892 O HOH A 379 13.509 9.526 -24.355 1.00 28.14 O HETATM 2893 O HOH A 380 12.825 10.695 -22.025 1.00 38.44 O HETATM 2894 O HOH A 381 4.517 4.633 -35.244 1.00 28.23 O HETATM 2895 O HOH A 382 -5.287 6.184 -36.673 1.00 24.95 O HETATM 2896 O HOH A 383 3.434 -19.758 -29.756 1.00 21.99 O HETATM 2897 O HOH A 384 3.591 -19.178 -22.413 1.00 28.93 O HETATM 2898 O HOH A 385 9.236 3.946 -35.665 1.00 40.82 O HETATM 2899 O HOH A 386 3.868 -22.408 -31.692 1.00 32.60 O HETATM 2900 O HOH A 387 -0.353 -9.181 -18.471 1.00 28.36 O HETATM 2901 O HOH A 388 29.919 6.054 -20.481 1.00 31.99 O HETATM 2902 O HOH A 389 12.744 8.279 -15.693 1.00 28.04 O HETATM 2903 O HOH A 390 16.542 -19.692 -35.630 1.00 22.13 O HETATM 2904 O HOH A 391 -4.912 -4.444 -39.860 1.00 33.72 O HETATM 2905 O HOH A 392 3.913 -22.068 -34.294 1.00 23.06 O HETATM 2906 O HOH A 393 7.674 1.371 -36.624 1.00 26.96 O HETATM 2907 O HOH A 394 22.502 -13.644 -15.737 1.00 30.79 O HETATM 2908 O HOH A 395 -0.294 -15.753 -25.164 1.00 33.39 O HETATM 2909 O HOH A 396 -8.800 -6.674 -35.300 1.00 35.12 O HETATM 2910 O HOH A 397 -2.994 8.871 -35.195 1.00 21.91 O HETATM 2911 O HOH A 398 2.228 -17.808 -26.973 1.00 27.18 O HETATM 2912 O HOH A 399 -4.296 8.064 -22.976 1.00 29.35 O HETATM 2913 O HOH A 400 23.771 1.186 -35.357 1.00 26.86 O HETATM 2914 O HOH A 401 10.034 -18.714 -11.334 1.00 25.22 O HETATM 2915 O HOH A 402 28.997 -0.869 -16.709 1.00 27.97 O HETATM 2916 O HOH A 403 1.798 -18.415 -29.065 1.00 26.52 O HETATM 2917 O HOH A 404 7.500 -12.684 -42.309 1.00 28.37 O HETATM 2918 O HOH A 405 -5.334 -14.472 -34.814 1.00 29.12 O HETATM 2919 O HOH A 406 5.203 -10.379 -42.537 1.00 32.88 O HETATM 2920 O HOH A 407 -2.362 -11.862 -22.823 1.00 28.82 O HETATM 2921 O HOH A 408 18.157 3.890 -13.647 1.00 26.14 O HETATM 2922 O HOH A 409 26.939 -4.540 -33.405 1.00 26.99 O HETATM 2923 O HOH A 410 19.970 6.597 -17.804 1.00 35.25 O HETATM 2924 O HOH A 411 21.267 -11.116 -11.547 1.00 33.38 O HETATM 2925 O HOH A 412 -7.347 0.446 -29.700 1.00 31.69 O HETATM 2926 O HOH A 413 5.781 9.942 -31.070 1.00 26.80 O HETATM 2927 O HOH A 414 12.289 -25.915 -20.531 1.00 25.35 O HETATM 2928 O HOH A 415 -6.404 -1.815 -25.914 1.00 30.33 O HETATM 2929 O HOH A 416 14.744 6.636 -15.769 1.00 29.35 O HETATM 2930 O HOH A 417 19.299 -12.243 -13.720 1.00 30.21 O HETATM 2931 O HOH A 418 2.365 -8.220 -40.090 1.00 23.56 O HETATM 2932 O HOH A 419 12.144 -4.043 -4.189 1.00 32.86 O HETATM 2933 O HOH A 420 17.140 -4.522 -39.735 1.00 35.70 O HETATM 2934 O HOH A 421 -3.254 5.753 -21.659 1.00 32.03 O HETATM 2935 O HOH A 422 26.773 -1.072 -13.790 1.00 35.55 O HETATM 2936 O HOH A 423 14.267 -26.064 -23.534 1.00 33.83 O HETATM 2937 O HOH A 424 12.812 1.737 -36.868 1.00 34.25 O HETATM 2938 O HOH A 425 24.217 1.757 -16.953 1.00 29.21 O HETATM 2939 O HOH A 426 18.500 -10.160 -38.362 1.00 31.84 O HETATM 2940 O HOH A 427 15.490 -23.193 -20.328 1.00 28.03 O HETATM 2941 O HOH A 428 -7.811 1.240 -24.030 1.00 36.88 O HETATM 2942 O HOH A 429 23.195 -16.306 -24.001 1.00 33.84 O HETATM 2943 O HOH A 430 5.292 11.228 -11.678 1.00 26.91 O HETATM 2944 O HOH A 431 4.125 10.719 -37.673 1.00 36.81 O HETATM 2945 O HOH A 432 14.331 6.746 -30.807 1.00 22.55 O HETATM 2946 O HOH A 433 23.712 -20.020 -27.208 1.00 26.03 O HETATM 2947 O HOH A 434 -2.208 7.100 -23.393 1.00 26.67 O HETATM 2948 O HOH A 435 2.610 -0.345 -9.383 1.00 32.07 O HETATM 2949 O HOH A 436 15.023 6.590 -32.535 1.00 25.10 O HETATM 2950 O HOH A 437 -4.924 1.526 -27.720 1.00 29.12 O HETATM 2951 O HOH A 438 7.409 9.806 -22.842 1.00 32.33 O HETATM 2952 O HOH A 439 -0.551 -0.386 -13.282 1.00 31.80 O HETATM 2953 O HOH A 440 -2.170 -15.777 -28.239 1.00 29.89 O HETATM 2954 O HOH A 441 2.902 12.068 -11.104 1.00 33.70 O HETATM 2955 O HOH A 442 -8.019 -14.925 -32.261 1.00 37.34 O HETATM 2956 O HOH A 443 23.695 -10.437 -33.990 1.00 33.57 O HETATM 2957 O HOH A 444 6.156 -8.155 -41.404 1.00 30.24 O HETATM 2958 O HOH A 445 0.906 -13.512 -26.322 1.00 25.88 O HETATM 2959 O HOH A 446 -1.179 5.807 -36.661 1.00 34.48 O HETATM 2960 O HOH A 447 18.634 -18.545 -20.444 1.00 33.09 O HETATM 2961 O HOH A 448 22.015 -18.137 -20.419 1.00 35.41 O HETATM 2962 O HOH A 449 22.366 17.855 -21.557 1.00 37.35 O HETATM 2963 O HOH A 450 25.228 -7.111 -34.709 1.00 33.51 O HETATM 2964 O HOH A 451 9.230 -10.035 -12.840 1.00 19.60 O HETATM 2965 O HOH A 452 4.988 -10.683 -17.342 1.00 29.64 O HETATM 2966 O HOH A 453 2.894 -10.393 -15.788 1.00 30.37 O HETATM 2967 O HOH A 454 7.875 -10.499 -10.565 1.00 32.36 O HETATM 2968 O HOH A 455 0.217 13.415 -14.713 1.00 33.41 O HETATM 2969 O HOH A 456 12.051 6.457 -33.716 1.00 35.67 O HETATM 2970 O HOH A 457 12.714 8.944 -13.139 1.00 35.84 O HETATM 2971 O HOH A 458 2.397 -19.599 -19.454 1.00 30.02 O HETATM 2972 O HOH A 459 26.767 -7.903 -37.003 1.00 36.77 O HETATM 2973 O HOH A 460 -5.643 -13.469 -24.876 1.00 36.09 O HETATM 2974 O HOH A 461 10.411 12.681 -11.426 1.00 33.27 O HETATM 2975 O HOH A 462 4.434 -6.848 -13.703 1.00 35.38 O HETATM 2976 O HOH A 463 22.176 -20.070 -18.433 1.00 32.64 O HETATM 2977 O HOH A 464 -7.482 -4.267 -27.020 1.00 31.15 O HETATM 2978 O HOH A 465 4.673 -5.373 -5.674 1.00 34.34 O HETATM 2979 O HOH A 466 26.201 3.323 -37.747 1.00 33.32 O HETATM 2980 O HOH A 467 4.465 -8.498 -10.654 1.00 35.47 O HETATM 2981 O HOH A 468 -6.093 3.508 -32.984 1.00 28.80 O HETATM 2982 O HOH A 469 -7.428 4.721 -36.479 1.00 26.50 O HETATM 2983 O HOH A 470 25.310 -15.753 -31.362 1.00 32.31 O HETATM 2984 O HOH A 471 -7.713 -4.925 -31.715 1.00 34.71 O HETATM 2985 O HOH A 472 22.245 -19.292 -14.287 1.00 31.24 O HETATM 2986 O HOH A 473 25.134 7.849 -23.736 1.00 36.53 O HETATM 2987 O HOH A 474 16.517 9.667 -14.612 1.00 40.79 O HETATM 2988 O HOH A 475 5.105 11.363 -33.691 1.00 35.19 O HETATM 2989 O HOH A 476 23.335 4.382 -37.298 1.00 35.21 O HETATM 2990 O HOH A 477 -0.468 8.652 -21.263 1.00 25.02 O HETATM 2991 O HOH A 478 1.470 -3.883 -36.170 1.00 27.37 O HETATM 2992 O HOH A 479 25.485 -5.267 -16.311 1.00 35.75 O HETATM 2993 O HOH A 480 26.420 7.396 -35.809 1.00 30.99 O HETATM 2994 O HOH A 481 -8.755 -16.107 -34.292 1.00 36.21 O HETATM 2995 O HOH A 482 0.687 -3.497 -9.408 1.00 31.74 O HETATM 2996 O HOH A 483 -4.915 -14.391 -22.541 1.00 44.53 O HETATM 2997 O HOH A 484 24.118 7.410 -37.122 1.00 31.92 O HETATM 2998 O HOH A 485 24.326 -4.378 -35.309 1.00 24.16 O HETATM 2999 O HOH A 486 0.737 -17.621 -23.038 1.00 32.30 O HETATM 3000 O HOH A 487 22.019 12.400 -16.803 1.00 38.41 O HETATM 3001 O HOH A 488 6.976 -26.162 -24.808 1.00 35.98 O HETATM 3002 O HOH B 301 23.361 -3.058 6.635 1.00 11.70 O HETATM 3003 O HOH B 302 34.168 -6.295 5.696 1.00 12.70 O HETATM 3004 O HOH B 303 23.841 6.556 11.696 1.00 18.67 O HETATM 3005 O HOH B 304 39.117 -10.457 13.693 1.00 11.85 O HETATM 3006 O HOH B 305 34.693 14.828 7.779 1.00 20.09 O HETATM 3007 O HOH B 306 21.047 -3.577 8.405 1.00 14.48 O HETATM 3008 O HOH B 307 47.408 2.796 11.841 1.00 21.97 O HETATM 3009 O HOH B 308 27.183 14.895 -8.624 1.00 29.18 O HETATM 3010 O HOH B 309 37.542 2.750 -7.840 1.00 18.51 O HETATM 3011 O HOH B 310 29.620 -10.801 8.153 1.00 25.63 O HETATM 3012 O HOH B 311 31.191 -0.415 17.348 1.00 14.10 O HETATM 3013 O HOH B 312 23.230 11.859 16.160 1.00 24.76 O HETATM 3014 O HOH B 313 39.856 -7.859 15.444 1.00 14.16 O HETATM 3015 O HOH B 314 23.765 -4.926 8.872 1.00 14.22 O HETATM 3016 O HOH B 315 39.507 -5.649 18.406 1.00 24.19 O HETATM 3017 O HOH B 316 27.567 -6.942 2.254 1.00 13.63 O HETATM 3018 O HOH B 317 32.772 -5.442 13.028 1.00 13.95 O HETATM 3019 O HOH B 318 16.608 -0.753 13.882 1.00 25.07 O HETATM 3020 O HOH B 319 32.127 -11.230 6.083 1.00 28.35 O HETATM 3021 O HOH B 320 25.235 -6.639 6.847 1.00 20.10 O HETATM 3022 O HOH B 321 31.165 13.858 6.779 1.00 21.40 O HETATM 3023 O HOH B 322 46.153 3.508 -1.163 1.00 32.56 O HETATM 3024 O HOH B 323 43.630 7.430 2.230 1.00 27.83 O HETATM 3025 O HOH B 324 38.363 1.045 -9.632 1.00 34.51 O HETATM 3026 O HOH B 325 39.071 13.362 1.364 1.00 32.42 O HETATM 3027 O HOH B 326 37.683 -3.814 -10.191 1.00 35.83 O HETATM 3028 O HOH B 327 25.032 -4.865 12.696 1.00 14.59 O HETATM 3029 O HOH B 328 35.169 -10.577 12.733 1.00 17.73 O HETATM 3030 O HOH B 329 20.770 11.309 17.228 1.00 30.51 O HETATM 3031 O HOH B 330 19.351 -0.978 5.670 1.00 16.01 O HETATM 3032 O HOH B 331 33.331 13.781 5.071 1.00 22.41 O HETATM 3033 O HOH B 332 24.529 -12.031 -18.017 1.00 22.61 O HETATM 3034 O HOH B 333 41.395 4.508 -8.491 1.00 28.41 O HETATM 3035 O HOH B 334 22.282 5.615 -12.240 1.00 26.17 O HETATM 3036 O HOH B 335 49.701 3.033 9.970 1.00 26.79 O HETATM 3037 O HOH B 336 28.413 10.494 -14.234 1.00 31.70 O HETATM 3038 O HOH B 337 36.762 4.228 -12.122 1.00 27.10 O HETATM 3039 O HOH B 338 24.101 -1.696 19.298 1.00 32.50 O HETATM 3040 O HOH B 339 25.395 -6.332 14.596 1.00 20.76 O HETATM 3041 O HOH B 340 43.250 6.742 -1.231 1.00 21.57 O HETATM 3042 O HOH B 341 44.964 3.476 -3.516 1.00 22.14 O HETATM 3043 O HOH B 342 24.707 -8.684 3.386 1.00 25.42 O HETATM 3044 O HOH B 343 29.409 -3.936 15.925 1.00 27.40 O HETATM 3045 O HOH B 344 29.408 -1.901 18.264 1.00 26.83 O HETATM 3046 O HOH B 345 28.144 2.409 18.984 1.00 27.20 O HETATM 3047 O HOH B 346 31.591 18.573 -3.160 1.00 23.00 O HETATM 3048 O HOH B 347 26.035 14.635 1.860 1.00 28.43 O HETATM 3049 O HOH B 348 19.873 8.908 16.325 1.00 34.63 O HETATM 3050 O HOH B 349 27.113 -4.642 16.474 1.00 22.64 O HETATM 3051 O HOH B 350 36.065 10.995 14.607 1.00 30.86 O HETATM 3052 O HOH B 351 23.882 0.929 13.858 1.00 25.86 O HETATM 3053 O HOH B 352 23.387 -2.638 14.366 1.00 23.42 O HETATM 3054 O HOH B 353 15.097 -6.270 5.195 1.00 30.41 O HETATM 3055 O HOH B 354 20.581 -12.446 -10.235 1.00 30.30 O HETATM 3056 O HOH B 355 14.741 7.299 0.279 1.00 31.53 O HETATM 3057 O HOH B 356 32.359 5.342 -20.972 1.00 35.91 O HETATM 3058 O HOH B 357 43.379 8.191 4.840 1.00 27.42 O HETATM 3059 O HOH B 358 25.602 7.261 -13.208 1.00 24.31 O HETATM 3060 O HOH B 359 22.338 -14.428 -9.643 1.00 24.22 O HETATM 3061 O HOH B 360 27.122 -14.020 -6.006 1.00 26.82 O HETATM 3062 O HOH B 361 41.662 -12.164 12.718 1.00 33.19 O HETATM 3063 O HOH B 362 40.810 -8.749 2.003 1.00 16.82 O HETATM 3064 O HOH B 363 26.733 -16.843 -4.514 1.00 26.33 O HETATM 3065 O HOH B 364 17.244 -8.195 13.929 1.00 35.63 O HETATM 3066 O HOH B 365 39.415 -9.586 -6.265 1.00 32.52 O HETATM 3067 O HOH B 366 45.967 -6.224 10.085 1.00 24.62 O HETATM 3068 O HOH B 367 37.337 10.884 17.101 1.00 30.11 O HETATM 3069 O HOH B 368 35.317 14.616 -1.062 1.00 31.67 O HETATM 3070 O HOH B 369 45.900 -7.820 8.140 1.00 29.65 O HETATM 3071 O HOH B 370 26.356 16.905 4.859 1.00 30.52 O HETATM 3072 O HOH B 371 24.872 -3.200 16.620 1.00 31.18 O HETATM 3073 O HOH B 372 41.265 -12.474 10.192 1.00 29.95 O HETATM 3074 O HOH B 373 17.980 -13.107 -10.957 1.00 29.84 O HETATM 3075 O HOH B 374 51.437 -2.236 9.233 1.00 31.73 O HETATM 3076 O HOH B 375 22.681 -9.172 9.105 1.00 25.98 O HETATM 3077 O HOH B 376 30.238 21.585 -4.078 1.00 37.69 O HETATM 3078 O HOH B 377 27.658 12.283 16.351 1.00 26.48 O HETATM 3079 O HOH B 378 33.482 -13.611 4.513 1.00 28.95 O HETATM 3080 O HOH B 379 18.525 -3.948 -10.072 1.00 31.95 O HETATM 3081 O HOH B 380 31.317 2.247 19.550 1.00 32.99 O HETATM 3082 O HOH B 381 34.181 6.487 20.264 1.00 27.24 O HETATM 3083 O HOH B 382 26.662 13.066 14.010 1.00 28.53 O HETATM 3084 O HOH B 383 36.068 -12.332 -9.059 1.00 29.25 O HETATM 3085 O HOH B 384 29.946 -6.279 -17.635 1.00 31.62 O HETATM 3086 O HOH B 385 40.984 -3.738 19.543 1.00 28.65 O HETATM 3087 O HOH B 386 24.468 18.592 -0.724 1.00 31.00 O HETATM 3088 O HOH B 387 39.016 -11.441 -8.713 1.00 28.86 O HETATM 3089 O HOH B 388 16.039 -6.740 0.545 1.00 37.46 O HETATM 3090 O HOH B 389 47.053 1.889 -7.333 1.00 30.93 O HETATM 3091 O HOH B 390 36.992 2.304 -12.111 1.00 32.85 O HETATM 3092 O HOH B 391 28.612 15.007 13.780 1.00 31.75 O HETATM 3093 O HOH B 392 46.012 3.943 -5.774 1.00 32.44 O HETATM 3094 O HOH B 393 36.909 13.256 13.775 1.00 38.55 O HETATM 3095 O HOH B 394 21.544 -4.512 -13.659 1.00 32.50 O HETATM 3096 O HOH B 395 38.491 9.771 -6.851 1.00 27.94 O HETATM 3097 O HOH B 396 16.388 4.932 9.266 1.00 31.46 O HETATM 3098 O HOH B 397 37.679 -1.760 19.930 1.00 29.09 O HETATM 3099 O HOH B 398 46.275 6.846 10.914 1.00 26.75 O HETATM 3100 O HOH B 399 45.771 0.199 18.601 1.00 34.89 O HETATM 3101 O HOH B 400 47.616 0.583 13.745 1.00 33.74 O HETATM 3102 O HOH B 401 27.108 -8.558 4.603 1.00 22.83 O HETATM 3103 O HOH B 402 20.595 -11.433 0.300 1.00 23.68 O HETATM 3104 O HOH B 403 17.102 -13.306 -3.632 1.00 23.42 O HETATM 3105 O HOH B 404 31.450 10.375 -20.216 1.00 33.98 O HETATM 3106 O HOH B 405 46.481 -10.809 10.946 1.00 31.34 O HETATM 3107 O HOH B 406 29.206 10.666 -19.160 1.00 31.15 O HETATM 3108 O HOH B 407 22.209 -8.948 0.348 1.00 29.92 O HETATM 3109 O HOH B 408 27.194 10.244 17.765 1.00 26.76 O HETATM 3110 O HOH B 409 23.314 18.618 -12.164 1.00 35.17 O HETATM 3111 O HOH B 410 46.067 5.661 14.938 1.00 36.97 O HETATM 3112 O HOH B 411 44.536 5.063 19.076 1.00 35.67 O HETATM 3113 O HOH B 412 44.083 -11.650 13.773 1.00 34.91 O HETATM 3114 O HOH B 413 17.939 -9.790 3.969 1.00 40.37 O HETATM 3115 O HOH B 414 21.375 9.351 -14.354 1.00 30.07 O HETATM 3116 O HOH B 415 28.876 -11.684 -19.289 1.00 36.51 O HETATM 3117 O HOH B 416 30.696 -14.497 -5.050 1.00 39.93 O HETATM 3118 O HOH B 417 36.439 -15.868 6.074 1.00 32.83 O HETATM 3119 O HOH B 418 13.505 -2.420 -0.055 1.00 37.47 O HETATM 3120 O HOH B 419 46.955 4.965 12.531 1.00 34.53 O HETATM 3121 O HOH B 420 28.146 -8.677 -0.061 1.00 39.25 O HETATM 3122 O HOH B 421 24.907 9.966 19.006 1.00 34.38 O HETATM 3123 O HOH B 422 37.173 -15.530 -1.286 1.00 26.15 O HETATM 3124 O HOH B 423 33.204 11.105 -17.506 1.00 32.96 O HETATM 3125 O HOH B 424 32.773 12.931 -16.236 1.00 40.33 O HETATM 3126 O HOH B 425 18.456 17.983 -13.947 1.00 38.16 O HETATM 3127 O HOH B 426 23.321 8.240 19.107 1.00 33.15 O HETATM 3128 O HOH B 427 30.664 17.311 4.276 1.00 35.40 O HETATM 3129 O HOH B 428 25.747 15.909 -14.640 1.00 35.63 O HETATM 3130 O HOH B 429 24.614 -16.103 -6.727 1.00 32.37 O HETATM 3131 O HOH B 430 24.227 -14.010 -3.931 1.00 32.78 O HETATM 3132 O HOH B 431 52.202 2.071 10.065 1.00 43.23 O HETATM 3133 O HOH B 432 40.359 -0.585 -9.542 1.00 38.07 O HETATM 3134 O HOH B 433 13.754 -3.749 3.956 1.00 39.10 O HETATM 3135 O HOH B 434 23.570 17.564 1.775 1.00 35.80 O HETATM 3136 O HOH B 435 29.601 19.852 -1.774 1.00 33.57 O HETATM 3137 O HOH B 436 29.451 13.099 18.423 1.00 32.60 O HETATM 3138 O HOH B 437 35.209 -15.085 -8.428 1.00 34.10 O HETATM 3139 O HOH B 438 40.384 11.008 -14.212 1.00 37.34 O HETATM 3140 O HOH B 439 27.142 -5.189 -14.218 1.00 27.00 O HETATM 3141 O HOH B 440 26.217 13.521 -16.209 1.00 36.65 O HETATM 3142 O HOH B 441 34.241 -10.454 8.015 1.00 23.24 O HETATM 3143 O HOH B 442 19.246 -16.615 4.734 1.00 19.39 O HETATM 3144 O HOH B 443 27.331 14.604 -11.648 1.00 29.26 O HETATM 3145 O HOH B 444 25.251 -11.643 6.169 1.00 31.18 O HETATM 3146 O HOH B 445 42.972 5.257 -7.153 1.00 34.42 O HETATM 3147 O HOH B 446 26.417 -15.976 2.314 1.00 33.61 O HETATM 3148 O HOH B 447 15.274 -8.200 7.802 1.00 36.46 O HETATM 3149 O HOH B 448 30.359 14.530 15.767 1.00 30.79 O HETATM 3150 O HOH B 449 27.674 8.975 20.251 1.00 30.47 O HETATM 3151 O HOH B 450 11.399 -4.182 2.444 1.00 35.68 O HETATM 3152 O HOH B 451 14.090 0.470 10.019 1.00 42.00 O HETATM 3153 O HOH B 452 30.808 8.896 23.045 1.00 38.06 O HETATM 3154 O HOH B 453 32.667 -15.718 8.102 1.00 35.35 O HETATM 3155 O HOH B 454 36.796 16.925 3.418 1.00 34.84 O HETATM 3156 O HOH B 455 30.104 1.260 -12.824 1.00 30.02 O HETATM 3157 O HOH B 456 28.578 14.240 20.593 1.00 30.56 O HETATM 3158 O HOH B 457 21.020 5.322 18.471 1.00 30.50 O HETATM 3159 O HOH B 458 32.085 16.429 -13.109 1.00 37.55 O HETATM 3160 O HOH B 459 34.151 -14.273 -3.171 1.00 33.03 O HETATM 3161 O HOH B 460 19.537 -14.609 6.027 1.00 38.10 O HETATM 3162 O HOH B 461 41.057 -15.216 -3.486 1.00 33.33 O HETATM 3163 O HOH B 462 44.060 6.704 -3.635 1.00 35.13 O HETATM 3164 O HOH B 463 39.002 11.433 -1.439 1.00 37.22 O HETATM 3165 O HOH B 464 22.435 -2.672 11.089 1.00 30.00 O CONECT 124 2760 CONECT 548 2790 CONECT 1495 2789 CONECT 1923 2802 CONECT 2732 2733 2734 2735 2736 CONECT 2733 2732 CONECT 2734 2732 2760 CONECT 2735 2732 CONECT 2736 2732 2737 CONECT 2737 2736 2738 2739 2740 CONECT 2738 2737 CONECT 2739 2737 CONECT 2740 2737 2741 CONECT 2741 2740 2742 CONECT 2742 2741 2743 2744 CONECT 2743 2742 2748 CONECT 2744 2742 2745 2746 CONECT 2745 2744 CONECT 2746 2744 2747 2748 CONECT 2747 2746 CONECT 2748 2743 2746 2749 CONECT 2749 2748 2750 2759 CONECT 2750 2749 2751 CONECT 2751 2750 2752 CONECT 2752 2751 2753 2759 CONECT 2753 2752 2754 2755 CONECT 2754 2753 CONECT 2755 2753 2756 CONECT 2756 2755 2757 2758 CONECT 2757 2756 CONECT 2758 2756 2759 CONECT 2759 2749 2752 2758 CONECT 2760 124 2734 2814 2815 CONECT 2760 2817 2870 CONECT 2761 2762 2763 2764 2765 CONECT 2762 2761 CONECT 2763 2761 CONECT 2764 2761 2789 CONECT 2765 2761 2766 CONECT 2766 2765 2767 2768 2769 CONECT 2767 2766 CONECT 2768 2766 CONECT 2769 2766 2770 CONECT 2770 2769 2771 CONECT 2771 2770 2772 2773 CONECT 2772 2771 2777 CONECT 2773 2771 2774 2775 CONECT 2774 2773 CONECT 2775 2773 2776 2777 CONECT 2776 2775 CONECT 2777 2772 2775 2778 CONECT 2778 2777 2779 2788 CONECT 2779 2778 2780 CONECT 2780 2779 2781 CONECT 2781 2780 2782 2788 CONECT 2782 2781 2783 2784 CONECT 2783 2782 CONECT 2784 2782 2785 CONECT 2785 2784 2786 2787 CONECT 2786 2785 CONECT 2787 2785 2788 CONECT 2788 2778 2781 2787 CONECT 2789 1495 2764 3002 3007 CONECT 2789 3015 3165 CONECT 2790 548 2791 CONECT 2791 2790 2792 2793 CONECT 2792 2791 CONECT 2793 2791 2794 2801 CONECT 2794 2793 2795 2799 CONECT 2795 2794 2796 CONECT 2796 2795 2797 CONECT 2797 2796 2798 CONECT 2798 2797 2799 CONECT 2799 2794 2798 2800 CONECT 2800 2799 2801 CONECT 2801 2793 2800 CONECT 2802 1923 2803 CONECT 2803 2802 2804 2805 CONECT 2804 2803 CONECT 2805 2803 2806 2813 CONECT 2806 2805 2807 2811 CONECT 2807 2806 2808 CONECT 2808 2807 2809 CONECT 2809 2808 2810 CONECT 2810 2809 2811 CONECT 2811 2806 2810 2812 CONECT 2812 2811 2813 CONECT 2813 2805 2812 CONECT 2814 2760 CONECT 2815 2760 CONECT 2817 2760 CONECT 2870 2760 CONECT 3002 2789 CONECT 3007 2789 CONECT 3015 2789 CONECT 3165 2789 END