USER MOD reduce.3.24.130724 H: found=0, std=0, add=3378, rem=0, adj=80 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSLATION 23-OCT-13 4NBS TITLE THE STRUCTURE OF AIF2GAMMA SUBUNIT H20F FROM ARCHAEON SULFOLOBUS TITLE 2 SOLFATARICUS COMPLEXED WITH GDPCP COMPND MOL_ID: 1; COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR 2 SUBUNIT GAMMA; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: AIF2-GAMMA, EIF-2-GAMMA; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; SOURCE 3 ORGANISM_TAXID: 2287; SOURCE 4 GENE: EIF2G, SSO0412; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: C41(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET11D KEYWDS TRANSLATION INITIATION, RNA-BINDING, GTP-BINDING, TRANSLATION EXPDTA X-RAY DIFFRACTION AUTHOR O.V.KRAVCHENKO,O.S.NIKONOV,V.I.ARHIPOVA,E.A.STOLBOUSHKINA, AUTHOR 2 A.G.GABDULKHAKOV,A.D.NIKULIN,M.B.GARBER,S.V.NIKONOV REVDAT 1 29-OCT-14 4NBS 0 JRNL AUTH O.V.KRAVCHENKO,O.S.NIKONOV,V.I.ARHIPOVA,E.A.STOLBOUSHKINA, JRNL AUTH 2 A.G.GABDULKHAKOV,A.D.NIKULIN,M.B.GARBER,S.V.NIKONOV JRNL TITL THE STRUCTURE OF AIF2GAMMA SUBUNIT H20F FROM ARCHAEON JRNL TITL 2 SULFOLOBUS SOLFATARICUS COMPLEXED WITH GDPCP JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 2.31 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: DEV_1389) 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) : 2.31 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 46.79 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 48034 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.179 REMARK 3 R VALUE (WORKING SET) : 0.177 REMARK 3 FREE R VALUE : 0.201 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.060 REMARK 3 FREE R VALUE TEST SET COUNT : 2429 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 46.7976 - 5.9223 1.00 2805 151 0.1670 0.1924 REMARK 3 2 5.9223 - 4.7021 1.00 2704 149 0.1512 0.1538 REMARK 3 3 4.7021 - 4.1082 1.00 2735 130 0.1325 0.1450 REMARK 3 4 4.1082 - 3.7327 1.00 2659 152 0.1474 0.1813 REMARK 3 5 3.7327 - 3.4653 1.00 2682 158 0.1668 0.1931 REMARK 3 6 3.4653 - 3.2610 1.00 2664 154 0.1800 0.1890 REMARK 3 7 3.2610 - 3.0977 1.00 2704 131 0.1961 0.2199 REMARK 3 8 3.0977 - 2.9629 1.00 2676 133 0.1979 0.2354 REMARK 3 9 2.9629 - 2.8489 1.00 2673 129 0.2118 0.2403 REMARK 3 10 2.8489 - 2.7506 1.00 2665 146 0.2222 0.2586 REMARK 3 11 2.7506 - 2.6646 1.00 2656 140 0.2178 0.2532 REMARK 3 12 2.6646 - 2.5884 1.00 2693 135 0.2209 0.2353 REMARK 3 13 2.5884 - 2.5203 1.00 2695 120 0.2178 0.2326 REMARK 3 14 2.5203 - 2.4588 1.00 2614 156 0.2207 0.2712 REMARK 3 15 2.4588 - 2.4029 1.00 2692 142 0.2368 0.2898 REMARK 3 16 2.4029 - 2.3518 1.00 2641 148 0.2388 0.2891 REMARK 3 17 2.3518 - 2.3047 1.00 2647 155 0.2472 0.2736 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.230 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 21.060 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) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.006 3348 REMARK 3 ANGLE : 1.009 4515 REMARK 3 CHIRALITY : 0.066 523 REMARK 3 PLANARITY : 0.004 564 REMARK 3 DIHEDRAL : 14.032 1256 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 4NBS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-DEC-13. REMARK 100 THE RCSB ID CODE IS RCSB083003. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 04-MAY-12 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : BESSY REMARK 200 BEAMLINE : 14.1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.91841 REMARK 200 MONOCHROMATOR : SI-III CRYSTAL REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RAYONIX MX-225 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : SADABS REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 48037 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.300 REMARK 200 RESOLUTION RANGE LOW (A) : 46.790 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 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) : 2.30 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.36 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.8 REMARK 200 DATA REDUNDANCY IN SHELL : 6.85 REMARK 200 R MERGE FOR SHELL (I) : 0.57640 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.410 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRY 3SJY REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 79.35 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 5.96 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 4M SODIUM FORMIATE, 0.1M SODIUM REMARK 280 CACODYLATE, 1% MMEPEG 5K, PH 6.5, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 301K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 2 3 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z REMARK 290 3555 -X,Y,-Z REMARK 290 4555 X,-Y,-Z REMARK 290 5555 Z,X,Y REMARK 290 6555 Z,-X,-Y REMARK 290 7555 -Z,-X,Y REMARK 290 8555 -Z,X,-Y REMARK 290 9555 Y,Z,X REMARK 290 10555 -Y,Z,-X REMARK 290 11555 Y,-Z,-X REMARK 290 12555 -Y,-Z,X REMARK 290 13555 X+1/2,Y+1/2,Z+1/2 REMARK 290 14555 -X+1/2,-Y+1/2,Z+1/2 REMARK 290 15555 -X+1/2,Y+1/2,-Z+1/2 REMARK 290 16555 X+1/2,-Y+1/2,-Z+1/2 REMARK 290 17555 Z+1/2,X+1/2,Y+1/2 REMARK 290 18555 Z+1/2,-X+1/2,-Y+1/2 REMARK 290 19555 -Z+1/2,-X+1/2,Y+1/2 REMARK 290 20555 -Z+1/2,X+1/2,-Y+1/2 REMARK 290 21555 Y+1/2,Z+1/2,X+1/2 REMARK 290 22555 -Y+1/2,Z+1/2,-X+1/2 REMARK 290 23555 Y+1/2,-Z+1/2,-X+1/2 REMARK 290 24555 -Y+1/2,-Z+1/2,X+1/2 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 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 6 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 6 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 7 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 8 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 9 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 9 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 9 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 10 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 10 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 10 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 11 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 11 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 11 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 12 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 12 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 12 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 13 1.000000 0.000000 0.000000 93.57600 REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 93.57600 REMARK 290 SMTRY3 13 0.000000 0.000000 1.000000 93.57600 REMARK 290 SMTRY1 14 -1.000000 0.000000 0.000000 93.57600 REMARK 290 SMTRY2 14 0.000000 -1.000000 0.000000 93.57600 REMARK 290 SMTRY3 14 0.000000 0.000000 1.000000 93.57600 REMARK 290 SMTRY1 15 -1.000000 0.000000 0.000000 93.57600 REMARK 290 SMTRY2 15 0.000000 1.000000 0.000000 93.57600 REMARK 290 SMTRY3 15 0.000000 0.000000 -1.000000 93.57600 REMARK 290 SMTRY1 16 1.000000 0.000000 0.000000 93.57600 REMARK 290 SMTRY2 16 0.000000 -1.000000 0.000000 93.57600 REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 93.57600 REMARK 290 SMTRY1 17 0.000000 0.000000 1.000000 93.57600 REMARK 290 SMTRY2 17 1.000000 0.000000 0.000000 93.57600 REMARK 290 SMTRY3 17 0.000000 1.000000 0.000000 93.57600 REMARK 290 SMTRY1 18 0.000000 0.000000 1.000000 93.57600 REMARK 290 SMTRY2 18 -1.000000 0.000000 0.000000 93.57600 REMARK 290 SMTRY3 18 0.000000 -1.000000 0.000000 93.57600 REMARK 290 SMTRY1 19 0.000000 0.000000 -1.000000 93.57600 REMARK 290 SMTRY2 19 -1.000000 0.000000 0.000000 93.57600 REMARK 290 SMTRY3 19 0.000000 1.000000 0.000000 93.57600 REMARK 290 SMTRY1 20 0.000000 0.000000 -1.000000 93.57600 REMARK 290 SMTRY2 20 1.000000 0.000000 0.000000 93.57600 REMARK 290 SMTRY3 20 0.000000 -1.000000 0.000000 93.57600 REMARK 290 SMTRY1 21 0.000000 1.000000 0.000000 93.57600 REMARK 290 SMTRY2 21 0.000000 0.000000 1.000000 93.57600 REMARK 290 SMTRY3 21 1.000000 0.000000 0.000000 93.57600 REMARK 290 SMTRY1 22 0.000000 -1.000000 0.000000 93.57600 REMARK 290 SMTRY2 22 0.000000 0.000000 1.000000 93.57600 REMARK 290 SMTRY3 22 -1.000000 0.000000 0.000000 93.57600 REMARK 290 SMTRY1 23 0.000000 1.000000 0.000000 93.57600 REMARK 290 SMTRY2 23 0.000000 0.000000 -1.000000 93.57600 REMARK 290 SMTRY3 23 -1.000000 0.000000 0.000000 93.57600 REMARK 290 SMTRY1 24 0.000000 -1.000000 0.000000 93.57600 REMARK 290 SMTRY2 24 0.000000 0.000000 -1.000000 93.57600 REMARK 290 SMTRY3 24 1.000000 0.000000 0.000000 93.57600 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 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 PHE A 221 -163.28 -169.80 REMARK 500 VAL A 223 52.60 -95.05 REMARK 500 GLN A 264 -128.73 56.50 REMARK 500 LYS A 354 -8.44 76.91 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A 502 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 THR A 46 OG1 REMARK 620 2 GCP A 501 O3G 92.1 REMARK 620 3 GCP A 501 O2B 176.0 91.0 REMARK 620 4 HOH A 601 O 87.5 88.3 95.1 REMARK 620 5 HOH A 797 O 92.0 97.5 85.1 174.2 REMARK 620 6 THR A 23 OG1 88.4 175.7 88.8 87.5 86.8 REMARK 620 N 1 2 3 4 5 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 518 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ASN A 328 OD1 REMARK 620 2 HOH A 616 O 114.0 REMARK 620 3 HOH A 605 O 80.5 87.4 REMARK 620 N 1 2 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 NA A 519 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HOH A 848 O REMARK 620 2 THR A 54 OG1 154.7 REMARK 620 3 HOH A 712 O 107.5 96.3 REMARK 620 4 HOH A 653 O 83.7 97.2 108.6 REMARK 620 5 HOH A 641 O 71.4 84.7 178.5 72.3 REMARK 620 6 THR A 70 O 77.6 89.9 100.6 149.0 78.3 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 GCP A 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 502 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMT A 503 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMT A 504 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMT A 505 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMT A 506 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMT A 507 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMT A 508 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMT A 509 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMT A 510 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMT A 511 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMT A 512 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMT A 513 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMT A 514 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMT A 515 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMT A 516 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FMT A 517 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 518 REMARK 800 REMARK 800 SITE_IDENTIFIER: CC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 519 DBREF 4NBS A 1 415 UNP Q980A5 IF2G_SULSO 1 415 SEQADV 4NBS PHE A 20 UNP Q980A5 HIS 20 ENGINEERED MUTATION SEQRES 1 A 415 MET ALA TRP PRO LYS VAL GLN PRO GLU VAL ASN ILE GLY SEQRES 2 A 415 VAL VAL GLY HIS VAL ASP PHE GLY LYS THR THR LEU VAL SEQRES 3 A 415 GLN ALA ILE THR GLY ILE TRP THR SER LYS HIS SER GLU SEQRES 4 A 415 GLU LEU LYS ARG GLY MET THR ILE LYS LEU GLY TYR ALA SEQRES 5 A 415 GLU THR ASN ILE GLY VAL CYS GLU SER CYS LYS LYS PRO SEQRES 6 A 415 GLU ALA TYR VAL THR GLU PRO SER CYS LYS SER CYS GLY SEQRES 7 A 415 SER ASP ASP GLU PRO LYS PHE LEU ARG ARG ILE SER PHE SEQRES 8 A 415 ILE ASP ALA PRO GLY HIS GLU VAL LEU MET ALA THR MET SEQRES 9 A 415 LEU SER GLY ALA ALA LEU MET ASP GLY ALA ILE LEU VAL SEQRES 10 A 415 VAL ALA ALA ASN GLU PRO PHE PRO GLN PRO GLN THR ARG SEQRES 11 A 415 GLU HIS PHE VAL ALA LEU GLY ILE ILE GLY VAL LYS ASN SEQRES 12 A 415 LEU ILE ILE VAL GLN ASN LYS VAL ASP VAL VAL SER LYS SEQRES 13 A 415 GLU GLU ALA LEU SER GLN TYR ARG GLN ILE LYS GLN PHE SEQRES 14 A 415 THR LYS GLY THR TRP ALA GLU ASN VAL PRO ILE ILE PRO SEQRES 15 A 415 VAL SER ALA LEU HIS LYS ILE ASN ILE ASP SER LEU ILE SEQRES 16 A 415 GLU GLY ILE GLU GLU TYR ILE LYS THR PRO TYR ARG ASP SEQRES 17 A 415 LEU SER GLN LYS PRO VAL MET LEU VAL ILE ARG SER PHE SEQRES 18 A 415 ASP VAL ASN LYS PRO GLY THR GLN PHE ASN GLU LEU LYS SEQRES 19 A 415 GLY GLY VAL ILE GLY GLY SER ILE ILE GLN GLY LEU PHE SEQRES 20 A 415 LYS VAL ASP GLN GLU ILE LYS VAL LEU PRO GLY LEU ARG SEQRES 21 A 415 VAL GLU LYS GLN GLY LYS VAL SER TYR GLU PRO ILE PHE SEQRES 22 A 415 THR LYS ILE SER SER ILE ARG PHE GLY ASP GLU GLU PHE SEQRES 23 A 415 LYS GLU ALA LYS PRO GLY GLY LEU VAL ALA ILE GLY THR SEQRES 24 A 415 TYR LEU ASP PRO SER LEU THR LYS ALA ASP ASN LEU LEU SEQRES 25 A 415 GLY SER ILE ILE THR LEU ALA ASP ALA GLU VAL PRO VAL SEQRES 26 A 415 LEU TRP ASN ILE ARG ILE LYS TYR ASN LEU LEU GLU ARG SEQRES 27 A 415 VAL VAL GLY ALA LYS GLU MET LEU LYS VAL ASP PRO ILE SEQRES 28 A 415 ARG ALA LYS GLU THR LEU MET LEU SER VAL GLY SER SER SEQRES 29 A 415 THR THR LEU GLY ILE VAL THR SER VAL LYS LYS ASP GLU SEQRES 30 A 415 ILE GLU VAL GLU LEU ARG ARG PRO VAL ALA VAL TRP SER SEQRES 31 A 415 ASN ASN ILE ARG THR VAL ILE SER ARG GLN ILE ALA GLY SEQRES 32 A 415 ARG TRP ARG MET ILE GLY TRP GLY LEU VAL GLU ILE HET GCP A 501 32 HET MG A 502 1 HET FMT A 503 3 HET FMT A 504 3 HET FMT A 505 3 HET FMT A 506 3 HET FMT A 507 3 HET FMT A 508 3 HET FMT A 509 3 HET FMT A 510 3 HET FMT A 511 3 HET FMT A 512 3 HET FMT A 513 3 HET FMT A 514 3 HET FMT A 515 3 HET FMT A 516 3 HET FMT A 517 3 HET NA A 518 1 HET NA A 519 1 HETNAM GCP PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER HETNAM MG MAGNESIUM ION HETNAM FMT FORMIC ACID HETNAM NA SODIUM ION FORMUL 2 GCP C11 H18 N5 O13 P3 FORMUL 3 MG MG 2+ FORMUL 4 FMT 15(C H2 O2) FORMUL 19 NA 2(NA 1+) FORMUL 21 HOH *294(H2 O) HELIX 1 1 GLY A 21 GLY A 31 1 11 HELIX 2 2 HIS A 37 GLY A 44 1 8 HELIX 3 3 CYS A 74 GLY A 78 5 5 HELIX 4 4 HIS A 97 VAL A 99 5 3 HELIX 5 5 LEU A 100 ALA A 109 1 10 HELIX 6 6 GLN A 126 GLY A 140 1 15 HELIX 7 7 LYS A 150 VAL A 154 5 5 HELIX 8 8 SER A 155 LYS A 171 1 17 HELIX 9 9 ASN A 190 ILE A 202 1 13 HELIX 10 10 ASP A 302 LYS A 307 1 6 HELIX 11 11 ALA A 308 ASN A 310 5 3 SHEET 1 A 7 TYR A 68 VAL A 69 0 SHEET 2 A 7 GLY A 50 VAL A 58 -1 N GLY A 57 O VAL A 69 SHEET 3 A 7 LYS A 84 ASP A 93 -1 O PHE A 91 N ALA A 52 SHEET 4 A 7 ASN A 11 VAL A 15 1 N ILE A 12 O SER A 90 SHEET 5 A 7 GLY A 113 ALA A 119 1 O ILE A 115 N GLY A 13 SHEET 6 A 7 LEU A 144 ASN A 149 1 O VAL A 147 N VAL A 118 SHEET 7 A 7 ILE A 180 PRO A 182 1 O ILE A 181 N ILE A 146 SHEET 1 B 8 GLU A 284 PHE A 286 0 SHEET 2 B 8 LYS A 266 PHE A 281 -1 N PHE A 281 O GLU A 284 SHEET 3 B 8 VAL A 295 THR A 299 -1 O ALA A 296 N ARG A 280 SHEET 4 B 8 VAL A 237 GLN A 244 -1 N GLY A 240 O VAL A 295 SHEET 5 B 8 VAL A 214 PHE A 221 -1 N PHE A 221 O VAL A 237 SHEET 6 B 8 ILE A 315 LEU A 318 -1 O ILE A 316 N MET A 215 SHEET 7 B 8 GLU A 252 LYS A 263 -1 N LEU A 256 O ILE A 315 SHEET 8 B 8 LYS A 266 PHE A 281 -1 O SER A 268 N VAL A 261 SHEET 1 C 2 PHE A 247 LYS A 248 0 SHEET 2 C 2 GLU A 288 ALA A 289 -1 O ALA A 289 N PHE A 247 SHEET 1 D 7 VAL A 325 LEU A 335 0 SHEET 2 D 7 GLU A 377 ALA A 387 -1 O LEU A 382 N TRP A 327 SHEET 3 D 7 SER A 364 VAL A 373 -1 N ILE A 369 O GLU A 381 SHEET 4 D 7 THR A 356 VAL A 361 -1 N LEU A 357 O GLY A 368 SHEET 5 D 7 ARG A 394 ILE A 401 -1 O SER A 398 N MET A 358 SHEET 6 D 7 ARG A 404 GLU A 414 -1 O GLY A 411 N THR A 395 SHEET 7 D 7 VAL A 325 LEU A 335 -1 N ARG A 330 O GLU A 414 SSBOND *** CYS A 59 CYS A 74 1555 1555 2.05 SSBOND *** CYS A 62 CYS A 77 1555 1555 2.04 LINK OG1 THR A 46 MG MG A 502 1555 1555 2.03 LINK O3G GCP A 501 MG MG A 502 1555 1555 2.08 LINK O2B GCP A 501 MG MG A 502 1555 1555 2.10 LINK MG MG A 502 O HOH A 601 1555 1555 2.12 LINK MG MG A 502 O HOH A 797 1555 1555 2.15 LINK OG1 THR A 23 MG MG A 502 1555 1555 2.21 LINK OD1 ASN A 328 NA NA A 518 1555 1555 2.29 LINK NA NA A 518 O HOH A 616 1555 1555 2.36 LINK NA NA A 518 O HOH A 605 1555 1555 2.43 LINK NA NA A 519 O HOH A 848 1555 1555 2.45 LINK OG1 THR A 54 NA NA A 519 1555 1555 2.50 LINK NA NA A 519 O HOH A 712 1555 1555 2.51 LINK NA NA A 519 O HOH A 653 1555 1555 2.67 LINK NA NA A 519 O HOH A 641 1555 1555 2.82 LINK O THR A 70 NA NA A 519 1555 1555 2.92 CISPEP 1 LYS A 64 PRO A 65 0 5.14 CISPEP 2 PHE A 124 PRO A 125 0 2.03 CISPEP 3 LEU A 256 PRO A 257 0 -1.79 SITE *** AC1 28 VAL A 18 ASP A 19 PHE A 20 GLY A 21 SITE *** AC1 28 LYS A 22 THR A 23 THR A 24 MET A 45 SITE *** AC1 28 THR A 46 GLY A 96 ASN A 149 LYS A 150 SITE *** AC1 28 ASP A 152 VAL A 153 SER A 184 ALA A 185 SITE *** AC1 28 LEU A 186 MG A 502 HOH A 601 HOH A 608 SITE *** AC1 28 HOH A 625 HOH A 629 HOH A 630 HOH A 724 SITE *** AC1 28 HOH A 779 HOH A 789 HOH A 797 HOH A 864 SITE *** AC2 5 THR A 23 THR A 46 GCP A 501 HOH A 601 SITE *** AC2 5 HOH A 797 SITE *** AC3 4 LYS A 212 GLN A 244 TRP A 389 SER A 390 SITE *** AC4 1 PHE A 221 SITE *** AC5 3 ARG A 219 ALA A 296 HOH A 709 SITE *** AC6 5 LEU A 312 SER A 364 THR A 365 HOH A 640 SITE *** AC6 5 HOH A 660 SITE *** AC7 4 THR A 366 LEU A 367 ARG A 383 ARG A 384 SITE *** AC8 4 ARG A 43 VAL A 99 HOH A 691 HOH A 713 SITE *** AC9 3 VAL A 223 ARG A 280 HOH A 674 SITE *** BC1 2 HOH A 857 HOH A 893 SITE *** BC2 2 ARG A 352 LYS A 354 SITE *** BC3 4 LYS A 347 VAL A 348 ASP A 349 ARG A 399 SITE *** BC4 3 ARG A 130 FMT A 515 HOH A 787 SITE *** BC5 7 TRP A 33 SER A 35 GLU A 40 GLY A 44 SITE *** BC5 7 MET A 45 THR A 46 HOH A 797 SITE *** BC6 5 ARG A 130 ASP A 250 LYS A 275 FMT A 513 SITE *** BC6 5 HOH A 842 SITE *** BC7 3 GLU A 252 GLU A 344 MET A 345 SITE *** BC8 3 THR A 103 HOH A 857 HOH A 885 SITE *** BC9 6 VAL A 151 VAL A 154 TRP A 327 ASN A 328 SITE *** BC9 6 HOH A 605 HOH A 616 SITE *** CC1 6 THR A 54 THR A 70 HOH A 641 HOH A 653 SITE *** CC1 6 HOH A 712 HOH A 848 CRYST1 187.152 187.152 187.152 90.00 90.00 90.00 I 2 3 24 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 0.005343 0.000000 0.000000 0.00000 SCALE2 0.000000 0.005343 0.000000 0.00000 SCALE3 0.000000 0.000000 0.005343 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 NoAdj : A 328 ASNHD21 : A 328 ASN OD1 : A 518 NANA :(metal ligand) USER MOD NoAdj : A 328 ASNHD22 : A 328 ASN OD1 : A 518 NANA :(metal ligand) USER MOD NoAdj-H: A 503 FMT HO2 : A 503 FMT O2 : A 503 FMT C :(short bond) USER MOD NoAdj-H: A 504 FMT HO2 : A 504 FMT O2 : A 504 FMT C :(short bond) USER MOD NoAdj-H: A 505 FMT HO2 : A 505 FMT O2 : A 505 FMT C :(short bond) USER MOD NoAdj-H: A 506 FMT HO2 : A 506 FMT O2 : A 506 FMT C :(short bond) USER MOD NoAdj-H: A 507 FMT HO2 : A 507 FMT O2 : A 507 FMT C :(short bond) USER MOD NoAdj-H: A 508 FMT HO2 : A 508 FMT O2 : A 508 FMT C :(short bond) USER MOD NoAdj-H: A 509 FMT HO2 : A 509 FMT O2 : A 509 FMT C :(short bond) USER MOD NoAdj-H: A 510 FMT HO2 : A 510 FMT O2 : A 510 FMT C :(short bond) USER MOD NoAdj-H: A 511 FMT HO2 : A 511 FMT O2 : A 511 FMT C :(short bond) USER MOD NoAdj-H: A 512 FMT HO2 : A 512 FMT O2 : A 512 FMT C :(short bond) USER MOD NoAdj-H: A 513 FMT HO2 : A 513 FMT O2 : A 513 FMT C :(short bond) USER MOD NoAdj-H: A 514 FMT HO2 : A 514 FMT O2 : A 514 FMT C :(short bond) USER MOD NoAdj-H: A 515 FMT HO2 : A 515 FMT O2 : A 515 FMT C :(short bond) USER MOD NoAdj-H: A 516 FMT HO2 : A 516 FMT O2 : A 516 FMT C :(short bond) USER MOD NoAdj-H: A 517 FMT HO2 : A 517 FMT O2 : A 517 FMT C :(short bond) USER MOD Set 1.1: A 390 SER OG : rot -118:sc= 0.562 USER MOD Set 1.2: A 391 ASN : amide:sc= 0.275 K(o=1.6,f=-2.8!) USER MOD Set 1.3: A 392 ASN : amide:sc= 0.725 K(o=1.6,f=-4.1!) USER MOD Set 2.1: A 11 ASN : amide:sc= 0.288 K(o=1.3,f=-8.6!) USER MOD Set 2.2: A 90 SER OG : rot 88:sc= -0.0897 USER MOD Set 2.3: A 241 SER OG : rot 76:sc= 1.05 USER MOD Set 3.1: A 229 GLN : amide:sc=-0.00457 K(o=-0.55,f=-1.6) USER MOD Set 3.2: A 231 ASN : amide:sc= -0.544 K(o=-0.55,f=-4.3) USER MOD Set 4.1: A 190 ASN : amide:sc= 2.04 K(o=3.3,f=-2.2) USER MOD Set 4.2: A 193 SER OG : rot 123:sc= 1.24 USER MOD Set 5.1: A 148 GLN : amide:sc= 1.39 K(o=2.1,f=-0.53) USER MOD Set 5.2: A 162 GLN : amide:sc= 0.722 K(o=2.1,f=-1.8) USER MOD Set 6.1: A 64 LYS NZ :NH3+ -158:sc= 0.0775 (180deg=0) USER MOD Set 6.2: A 68 TYR OH : rot 180:sc= 0.0786 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 GLN : amide:sc= 1.53 K(o=1.5,f=-5.8!) USER MOD Single : A 17 HIS : no HD1:sc= -0.0167 K(o=-0.017,f=-1.2) USER MOD Single : A 22 LYS NZ :NH3+ -172:sc= 1.56 (180deg=1.34) USER MOD Single : A 24 THR OG1 : rot 70:sc= 2.35 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 30 THR OG1 : rot -66:sc= 1.1 USER MOD Single : A 34 THR OG1 : rot -128:sc= 2.26 USER MOD Single : A 35 SER OG : rot 151:sc= 2.13 USER MOD Single : A 36 LYS NZ :NH3+ -147:sc= 0.0474 (180deg=0) USER MOD Single : A 37 HIS : no HD1:sc= -1.7 K(o=-1.7,f=-2.8!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl -159:sc= -0.27 (180deg=-1.09) USER MOD Single : A 48 LYS NZ :NH3+ -162:sc= -0.068 (180deg=-0.502) USER MOD Single : A 51 TYR OH : rot 180:sc= 1.55 USER MOD Single : A 55 ASN : amide:sc= 0.41 K(o=0.41,f=-2.8!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -153:sc= 0.0697 (180deg=-0.312) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 170:sc= 0.152 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -3.9! K(o=-3.9!,f=-0.073) USER MOD Single : A 101 MET CE :methyl -146:sc= -0.58 (180deg=-2.66!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot -108:sc= 0.0734 USER MOD Single : A 111 MET CE :methyl -142:sc= -0.0409 (180deg=-0.642) USER MOD Single : A 121 ASN : amide:sc= 1.18 K(o=1.2,f=-2.7!) USER MOD Single : A 126 GLN : amide:sc= 0.00796 K(o=0.008,f=-1) USER MOD Single : A 128 GLN : amide:sc= 0.881 K(o=0.88,f=-0.91) USER MOD Single : A 129 THR OG1 : rot -51:sc= 1.96 USER MOD Single : A 132 HIS : no HD1:sc= -0.234 K(o=-0.23,f=-5.9!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0.143 X(o=0.14,f=-0.34) USER MOD Single : A 149 ASN : amide:sc= 0.54 K(o=0.54,f=-6.3!) USER MOD Single : A 150 LYS NZ :NH3+ -164:sc= 1.97 (180deg=1.67) USER MOD Single : A 155 SER OG : rot -170:sc= 0.00769 USER MOD Single : A 156 LYS NZ :NH3+ 161:sc= -0.0565 (180deg=-0.307) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 30:sc= 1.2 USER MOD Single : A 165 GLN : amide:sc=-0.00012 K(o=-0.00012,f=-1.1) USER MOD Single : A 167 LYS NZ :NH3+ -112:sc= 0.0455 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0.731 K(o=0.73,f=-4.5!) USER MOD Single : A 170 THR OG1 : rot -73:sc= 0.0669 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot -39:sc= 1.41 USER MOD Single : A 177 ASN : amide:sc=-0.00791 X(o=-0.0079,f=-0.011) USER MOD Single : A 184 SER OG : rot 99:sc= 0.781 USER MOD Single : A 187 HIS : no HD1:sc= -0.0216 X(o=-0.022,f=-0.00084) USER MOD Single : A 188 LYS NZ :NH3+ -157:sc= -0.0292 (180deg=-0.28) USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 175:sc= 0.287 (180deg=0.28) USER MOD Single : A 204 THR OG1 : rot 177:sc= 1.33 USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot -67:sc= 0.793 USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 212 LYS NZ :NH3+ -149:sc= 0.505 (180deg=0.234) USER MOD Single : A 215 MET CE :methyl -124:sc= -0.343 (180deg=-2.05) USER MOD Single : A 220 SER OG : rot 80:sc= 1.21 USER MOD Single : A 224 ASN : amide:sc= 0.613 K(o=0.61,f=-4.9!) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 THR OG1 : rot 77:sc= 0.725! USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 GLN : amide:sc= 0.572 K(o=0.57,f=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 GLN : amide:sc= 0.447 K(o=0.45,f=-5.9!) USER MOD Single : A 254 LYS NZ :NH3+ -170:sc= 1.25 (180deg=0.982) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 266 LYS NZ :NH3+ -141:sc= -0.586 (180deg=-1.7!) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 42:sc= 0.224 USER MOD Single : A 275 LYS NZ :NH3+ 145:sc= 1.23 (180deg=0.429) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot 180:sc=-0.000708 USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 THR OG1 : rot -57:sc= 1.18 USER MOD Single : A 300 TYR OH : rot 180:sc= 0 USER MOD Single : A 304 SER OG : rot -83:sc= 0.31 USER MOD Single : A 306 THR OG1 : rot 129:sc= 0.302 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 ASN : amide:sc= 0.219 X(o=0.22,f=-0.11) USER MOD Single : A 314 SER OG : rot 90:sc= 1.34 USER MOD Single : A 317 THR OG1 : rot 84:sc= 0.19 USER MOD Single : A 332 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0458) USER MOD Single : A 333 TYR OH : rot 4:sc= 0.766 USER MOD Single : A 334 ASN : amide:sc= -0.209 X(o=-0.21,f=-0.04) USER MOD Single : A 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 345 MET CE :methyl -115:sc= -1.76 (180deg=-4.44!) USER MOD Single : A 347 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00552) USER MOD Single : A 354 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00123) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 358 MET CE :methyl -177:sc= 0 (180deg=-0.00537) USER MOD Single : A 360 SER OG : rot -96:sc= 1.79 USER MOD Single : A 363 SER OG : rot 147:sc= 0.79 USER MOD Single : A 364 SER OG : rot -26:sc= 2.37 USER MOD Single : A 365 THR OG1 : rot -83:sc= 0.901 USER MOD Single : A 366 THR OG1 : rot 109:sc= 1.29 USER MOD Single : A 371 THR OG1 : rot 109:sc= 1.2 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 LYS NZ :NH3+ -168:sc= -0.0102 (180deg=-0.0603) USER MOD Single : A 395 THR OG1 : rot 41:sc= 0.441 USER MOD Single : A 398 SER OG : rot 87:sc= 1.34 USER MOD Single : A 400 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 407 MET CE :methyl 168:sc= -0.215 (180deg=-0.411) USER MOD Single : A 501 GCP O2' : rot 43:sc= 0.834 USER MOD Single : A 501 GCP O3' : rot 28:sc= 0.0736 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -51.457 33.058 51.419 1.00 69.99 N ATOM 2 CA ALA A 2 -52.251 32.413 52.462 1.00 68.15 C ATOM 3 C ALA A 2 -52.363 30.909 52.219 1.00 68.32 C ATOM 4 O ALA A 2 -52.050 30.421 51.127 1.00 70.57 O ATOM 5 CB ALA A 2 -53.634 33.043 52.547 1.00 53.75 C ATOM 0 HA ALA A 2 -51.797 32.547 53.309 1.00 68.15 H new ATOM 0 HB1 ALA A 2 -54.148 32.604 53.243 1.00 53.75 H new ATOM 0 HB2 ALA A 2 -53.548 33.986 52.756 1.00 53.75 H new ATOM 0 HB3 ALA A 2 -54.089 32.941 51.697 1.00 53.75 H new ATOM 6 N TRP A 3 -52.801 30.178 53.241 1.00 61.70 N ATOM 7 CA TRP A 3 -53.048 28.746 53.104 1.00 54.40 C ATOM 8 C TRP A 3 -54.491 28.504 52.671 1.00 45.47 C ATOM 9 O TRP A 3 -55.408 29.175 53.151 1.00 48.65 O ATOM 10 CB TRP A 3 -52.740 28.007 54.415 1.00 48.95 C ATOM 11 CG TRP A 3 -51.282 27.664 54.576 1.00 51.99 C ATOM 12 CD1 TRP A 3 -50.264 27.986 53.720 1.00 52.40 C ATOM 13 CD2 TRP A 3 -50.682 26.923 55.651 1.00 48.99 C ATOM 14 NE1 TRP A 3 -49.070 27.493 54.198 1.00 50.27 N ATOM 15 CE2 TRP A 3 -49.299 26.839 55.382 1.00 47.77 C ATOM 16 CE3 TRP A 3 -51.179 26.321 56.813 1.00 46.48 C ATOM 17 CZ2 TRP A 3 -48.409 26.176 56.232 1.00 47.11 C ATOM 18 CZ3 TRP A 3 -50.290 25.666 57.661 1.00 46.05 C ATOM 19 CH2 TRP A 3 -48.923 25.600 57.364 1.00 43.56 C ATOM 0 H TRP A 3 -52.962 30.494 54.025 1.00 61.70 H new ATOM 0 HA TRP A 3 -52.455 28.395 52.421 1.00 54.40 H new ATOM 0 HB2 TRP A 3 -53.021 28.557 55.163 1.00 48.95 H new ATOM 0 HB3 TRP A 3 -53.264 27.191 54.450 1.00 48.95 H new ATOM 0 HD1 TRP A 3 -50.364 28.467 52.931 1.00 52.40 H new ATOM 0 HE1 TRP A 3 -48.305 27.581 53.816 1.00 50.27 H new ATOM 0 HE3 TRP A 3 -52.086 26.358 57.015 1.00 46.48 H new ATOM 0 HZ2 TRP A 3 -47.501 26.128 56.036 1.00 47.11 H new ATOM 0 HZ3 TRP A 3 -50.609 25.266 58.437 1.00 46.05 H new ATOM 0 HH2 TRP A 3 -48.352 25.156 57.948 1.00 43.56 H new ATOM 20 N PRO A 4 -54.695 27.548 51.753 1.00 46.93 N ATOM 21 CA PRO A 4 -56.041 27.214 51.271 1.00 49.28 C ATOM 22 C PRO A 4 -56.877 26.575 52.372 1.00 50.50 C ATOM 23 O PRO A 4 -56.316 25.993 53.301 1.00 50.82 O ATOM 24 CB PRO A 4 -55.770 26.181 50.173 1.00 45.86 C ATOM 25 CG PRO A 4 -54.478 25.538 50.582 1.00 52.68 C ATOM 26 CD PRO A 4 -53.666 26.651 51.197 1.00 46.68 C ATOM 0 HA PRO A 4 -56.532 27.995 50.970 1.00 49.28 H new ATOM 0 HB2 PRO A 4 -56.487 25.530 50.114 1.00 45.86 H new ATOM 0 HB3 PRO A 4 -55.696 26.601 49.302 1.00 45.86 H new ATOM 0 HG2 PRO A 4 -54.628 24.820 51.217 1.00 52.68 H new ATOM 0 HG3 PRO A 4 -54.022 25.150 49.819 1.00 52.68 H new ATOM 0 HD2 PRO A 4 -53.068 26.321 51.886 1.00 46.68 H new ATOM 0 HD3 PRO A 4 -53.117 27.101 50.537 1.00 46.68 H new ATOM 27 N LYS A 5 -58.196 26.698 52.275 1.00 46.81 N ATOM 28 CA LYS A 5 -59.096 26.011 53.187 1.00 50.12 C ATOM 29 C LYS A 5 -59.714 24.808 52.488 1.00 51.04 C ATOM 30 O LYS A 5 -60.730 24.935 51.805 1.00 52.22 O ATOM 31 CB LYS A 5 -60.196 26.952 53.684 1.00 55.65 C ATOM 32 CG LYS A 5 -59.706 28.037 54.634 1.00 61.73 C ATOM 33 CD LYS A 5 -60.816 29.021 54.971 1.00 69.82 C ATOM 34 CE LYS A 5 -60.373 30.009 56.042 1.00 79.07 C ATOM 35 NZ LYS A 5 -61.460 30.967 56.404 1.00 79.16 N ATOM 0 H LYS A 5 -58.591 27.179 51.682 1.00 46.81 H new ATOM 0 HA LYS A 5 -58.586 25.711 53.956 1.00 50.12 H new ATOM 0 HB2 LYS A 5 -60.618 27.373 52.919 1.00 55.65 H new ATOM 0 HB3 LYS A 5 -60.878 26.428 54.132 1.00 55.65 H new ATOM 0 HG2 LYS A 5 -59.374 27.630 55.449 1.00 61.73 H new ATOM 0 HG3 LYS A 5 -58.962 28.511 54.230 1.00 61.73 H new ATOM 0 HD2 LYS A 5 -61.077 29.503 54.171 1.00 69.82 H new ATOM 0 HD3 LYS A 5 -61.598 28.537 55.278 1.00 69.82 H new ATOM 0 HE2 LYS A 5 -60.095 29.523 56.834 1.00 79.07 H new ATOM 0 HE3 LYS A 5 -59.600 30.503 55.726 1.00 79.07 H new ATOM 0 HZ1 LYS A 5 -61.166 31.527 57.030 1.00 79.16 H new ATOM 0 HZ2 LYS A 5 -61.701 31.429 55.683 1.00 79.16 H new ATOM 0 HZ3 LYS A 5 -62.162 30.516 56.715 1.00 79.16 H new ATOM 36 N VAL A 6 -59.090 23.646 52.657 1.00 47.58 N ATOM 37 CA VAL A 6 -59.569 22.410 52.048 1.00 45.59 C ATOM 38 C VAL A 6 -59.974 21.406 53.126 1.00 48.56 C ATOM 39 O VAL A 6 -59.682 21.608 54.304 1.00 43.59 O ATOM 40 CB VAL A 6 -58.490 21.781 51.147 1.00 46.89 C ATOM 41 CG1 VAL A 6 -58.224 22.666 49.941 1.00 43.54 C ATOM 42 CG2 VAL A 6 -57.200 21.554 51.937 1.00 40.87 C ATOM 0 H VAL A 6 -58.377 23.552 53.128 1.00 47.58 H new ATOM 0 HA VAL A 6 -60.341 22.631 51.504 1.00 45.59 H new ATOM 0 HB VAL A 6 -58.814 20.922 50.833 1.00 46.89 H new ATOM 0 HG11 VAL A 6 -57.543 22.258 49.384 1.00 43.54 H new ATOM 0 HG12 VAL A 6 -59.041 22.770 49.429 1.00 43.54 H new ATOM 0 HG13 VAL A 6 -57.917 23.536 50.240 1.00 43.54 H new ATOM 0 HG21 VAL A 6 -56.531 21.158 51.357 1.00 40.87 H new ATOM 0 HG22 VAL A 6 -56.873 22.403 52.275 1.00 40.87 H new ATOM 0 HG23 VAL A 6 -57.377 20.957 52.681 1.00 40.87 H new ATOM 43 N GLN A 7 -60.661 20.340 52.721 1.00 46.09 N ATOM 44 CA GLN A 7 -61.009 19.260 53.636 1.00 43.75 C ATOM 45 C GLN A 7 -59.746 18.461 53.915 1.00 40.70 C ATOM 46 O GLN A 7 -58.808 18.493 53.114 1.00 38.75 O ATOM 47 CB GLN A 7 -62.076 18.337 53.018 1.00 40.52 C ATOM 48 CG GLN A 7 -61.582 17.491 51.833 1.00 38.16 C ATOM 49 CD GLN A 7 -62.475 16.285 51.540 1.00 44.22 C ATOM 50 OE1 GLN A 7 -63.490 16.397 50.843 1.00 38.89 O ATOM 51 NE2 GLN A 7 -62.088 15.121 52.061 1.00 36.24 N ATOM 0 H GLN A 7 -60.936 20.224 51.914 1.00 46.09 H new ATOM 0 HA GLN A 7 -61.374 19.632 54.454 1.00 43.75 H new ATOM 0 HB2 GLN A 7 -62.411 17.742 53.707 1.00 40.52 H new ATOM 0 HB3 GLN A 7 -62.824 18.879 52.723 1.00 40.52 H new ATOM 0 HG2 GLN A 7 -61.534 18.050 51.042 1.00 38.16 H new ATOM 0 HG3 GLN A 7 -60.681 17.182 52.017 1.00 38.16 H new ATOM 0 HE21 GLN A 7 -61.376 15.080 52.541 1.00 36.24 H new ATOM 0 HE22 GLN A 7 -62.550 14.410 51.917 1.00 36.24 H new ATOM 52 N PRO A 8 -59.709 17.751 55.054 1.00 38.36 N ATOM 53 CA PRO A 8 -58.591 16.834 55.307 1.00 35.99 C ATOM 54 C PRO A 8 -58.543 15.782 54.204 1.00 40.65 C ATOM 55 O PRO A 8 -59.603 15.333 53.763 1.00 38.32 O ATOM 56 CB PRO A 8 -58.974 16.166 56.628 1.00 35.05 C ATOM 57 CG PRO A 8 -59.952 17.101 57.274 1.00 38.93 C ATOM 58 CD PRO A 8 -60.693 17.758 56.154 1.00 40.30 C ATOM 0 HA PRO A 8 -57.728 17.276 55.335 1.00 35.99 H new ATOM 0 HB2 PRO A 8 -59.371 15.294 56.477 1.00 35.05 H new ATOM 0 HB3 PRO A 8 -58.195 16.030 57.190 1.00 35.05 H new ATOM 0 HG2 PRO A 8 -60.559 16.620 57.857 1.00 38.93 H new ATOM 0 HG3 PRO A 8 -59.495 17.759 57.821 1.00 38.93 H new ATOM 0 HD2 PRO A 8 -61.497 17.268 55.920 1.00 40.30 H new ATOM 0 HD3 PRO A 8 -60.967 18.659 56.385 1.00 40.30 H new ATOM 59 N GLU A 9 -57.352 15.388 53.769 1.00 34.26 N ATOM 60 CA GLU A 9 -57.236 14.449 52.660 1.00 37.17 C ATOM 61 C GLU A 9 -56.780 13.077 53.130 1.00 37.99 C ATOM 62 O GLU A 9 -56.598 12.161 52.321 1.00 36.06 O ATOM 63 CB GLU A 9 -56.253 14.980 51.618 1.00 36.48 C ATOM 64 CG GLU A 9 -54.807 14.926 52.077 1.00 39.80 C ATOM 65 CD GLU A 9 -53.853 15.548 51.080 1.00 40.36 C ATOM 66 OE1 GLU A 9 -54.149 16.657 50.580 1.00 40.47 O ATOM 67 OE2 GLU A 9 -52.807 14.926 50.799 1.00 40.29 O ATOM 0 H GLU A 9 -56.603 15.650 54.100 1.00 34.26 H new ATOM 0 HA GLU A 9 -58.117 14.358 52.264 1.00 37.17 H new ATOM 0 HB2 GLU A 9 -56.346 14.464 50.802 1.00 36.48 H new ATOM 0 HB3 GLU A 9 -56.484 15.897 51.402 1.00 36.48 H new ATOM 0 HG2 GLU A 9 -54.724 15.385 52.927 1.00 39.80 H new ATOM 0 HG3 GLU A 9 -54.554 14.002 52.228 1.00 39.80 H new ATOM 68 N VAL A 10 -56.593 12.934 54.439 1.00 32.62 N ATOM 69 CA VAL A 10 -56.112 11.672 54.992 1.00 32.76 C ATOM 70 C VAL A 10 -56.557 11.516 56.447 1.00 35.69 C ATOM 71 O VAL A 10 -56.602 12.495 57.198 1.00 37.53 O ATOM 72 CB VAL A 10 -54.568 11.547 54.841 1.00 33.36 C ATOM 73 CG1 VAL A 10 -53.851 12.608 55.673 1.00 35.97 C ATOM 74 CG2 VAL A 10 -54.087 10.150 55.208 1.00 31.82 C ATOM 0 H VAL A 10 -56.738 13.551 55.020 1.00 32.62 H new ATOM 0 HA VAL A 10 -56.508 10.945 54.486 1.00 32.76 H new ATOM 0 HB VAL A 10 -54.350 11.698 53.908 1.00 33.36 H new ATOM 0 HG11 VAL A 10 -52.892 12.511 55.564 1.00 35.97 H new ATOM 0 HG12 VAL A 10 -54.123 13.491 55.376 1.00 35.97 H new ATOM 0 HG13 VAL A 10 -54.082 12.497 56.608 1.00 35.97 H new ATOM 0 HG21 VAL A 10 -53.124 10.102 55.105 1.00 31.82 H new ATOM 0 HG22 VAL A 10 -54.323 9.958 56.129 1.00 31.82 H new ATOM 0 HG23 VAL A 10 -54.507 9.499 54.624 1.00 31.82 H new ATOM 75 N ASN A 11 -56.925 10.293 56.827 1.00 34.99 N ATOM 76 CA ASN A 11 -57.362 9.997 58.192 1.00 32.53 C ATOM 77 C ASN A 11 -56.325 9.155 58.920 1.00 34.43 C ATOM 78 O ASN A 11 -55.886 8.124 58.410 1.00 34.25 O ATOM 79 CB ASN A 11 -58.699 9.238 58.193 1.00 37.45 C ATOM 80 CG ASN A 11 -59.900 10.159 58.179 1.00 48.25 C ATOM 81 OD1 ASN A 11 -59.794 11.335 58.537 1.00 50.77 O ATOM 82 ND2 ASN A 11 -61.062 9.623 57.784 1.00 41.61 N ATOM 0 H ASN A 11 -56.928 9.612 56.302 1.00 34.99 H new ATOM 0 HA ASN A 11 -57.473 10.846 58.648 1.00 32.53 H new ATOM 0 HB2 ASN A 11 -58.735 8.655 57.418 1.00 37.45 H new ATOM 0 HB3 ASN A 11 -58.742 8.670 58.978 1.00 37.45 H new ATOM 0 HD21 ASN A 11 -61.775 10.103 57.773 1.00 41.61 H new ATOM 0 HD22 ASN A 11 -61.095 8.799 57.542 1.00 41.61 H new ATOM 83 N ILE A 12 -55.952 9.581 60.122 1.00 37.13 N ATOM 84 CA ILE A 12 -54.972 8.849 60.920 1.00 34.49 C ATOM 85 C ILE A 12 -55.580 8.404 62.245 1.00 34.54 C ATOM 86 O ILE A 12 -55.999 9.228 63.061 1.00 31.10 O ATOM 87 CB ILE A 12 -53.708 9.701 61.154 1.00 34.70 C ATOM 88 CG1 ILE A 12 -53.109 10.102 59.798 1.00 34.66 C ATOM 89 CG2 ILE A 12 -52.685 8.946 61.998 1.00 32.72 C ATOM 90 CD1 ILE A 12 -52.063 11.192 59.877 1.00 34.55 C ATOM 0 H ILE A 12 -56.255 10.294 60.496 1.00 37.13 H new ATOM 0 HA ILE A 12 -54.711 8.056 60.426 1.00 34.49 H new ATOM 0 HB ILE A 12 -53.953 10.501 61.644 1.00 34.70 H new ATOM 0 HG12 ILE A 12 -52.713 9.318 59.387 1.00 34.66 H new ATOM 0 HG13 ILE A 12 -53.825 10.397 59.215 1.00 34.66 H new ATOM 0 HG21 ILE A 12 -51.901 9.502 62.131 1.00 32.72 H new ATOM 0 HG22 ILE A 12 -53.074 8.726 62.859 1.00 32.72 H new ATOM 0 HG23 ILE A 12 -52.428 8.129 61.542 1.00 32.72 H new ATOM 0 HD11 ILE A 12 -51.733 11.390 58.986 1.00 34.55 H new ATOM 0 HD12 ILE A 12 -52.457 11.991 60.260 1.00 34.55 H new ATOM 0 HD13 ILE A 12 -51.327 10.895 60.435 1.00 34.55 H new ATOM 91 N GLY A 13 -55.658 7.095 62.449 1.00 29.59 N ATOM 92 CA GLY A 13 -56.181 6.587 63.699 1.00 32.24 C ATOM 93 C GLY A 13 -55.171 6.754 64.814 1.00 35.34 C ATOM 94 O GLY A 13 -53.960 6.668 64.593 1.00 33.93 O ATOM 0 H GLY A 13 -55.416 6.495 61.883 1.00 29.59 H new ATOM 0 HA2 GLY A 13 -56.999 7.056 63.926 1.00 32.24 H new ATOM 0 HA3 GLY A 13 -56.409 5.649 63.601 1.00 32.24 H new ATOM 95 N VAL A 14 -55.667 7.014 66.017 1.00 31.65 N ATOM 96 CA VAL A 14 -54.820 6.995 67.195 1.00 31.56 C ATOM 97 C VAL A 14 -55.379 5.924 68.121 1.00 33.16 C ATOM 98 O VAL A 14 -56.498 6.042 68.632 1.00 35.17 O ATOM 99 CB VAL A 14 -54.751 8.372 67.886 1.00 33.43 C ATOM 100 CG1 VAL A 14 -53.748 8.336 69.021 1.00 28.80 C ATOM 101 CG2 VAL A 14 -54.339 9.439 66.880 1.00 29.87 C ATOM 0 H VAL A 14 -56.492 7.203 66.170 1.00 31.65 H new ATOM 0 HA VAL A 14 -53.905 6.791 66.948 1.00 31.56 H new ATOM 0 HB VAL A 14 -55.628 8.586 68.241 1.00 33.43 H new ATOM 0 HG11 VAL A 14 -53.712 9.206 69.449 1.00 28.80 H new ATOM 0 HG12 VAL A 14 -54.018 7.668 69.670 1.00 28.80 H new ATOM 0 HG13 VAL A 14 -52.871 8.111 68.671 1.00 28.80 H new ATOM 0 HG21 VAL A 14 -54.298 10.302 67.322 1.00 29.87 H new ATOM 0 HG22 VAL A 14 -53.467 9.221 66.515 1.00 29.87 H new ATOM 0 HG23 VAL A 14 -54.990 9.475 66.161 1.00 29.87 H new ATOM 102 N VAL A 15 -54.613 4.855 68.302 1.00 30.85 N ATOM 103 CA VAL A 15 -55.098 3.712 69.061 1.00 33.58 C ATOM 104 C VAL A 15 -54.083 3.295 70.120 1.00 36.94 C ATOM 105 O VAL A 15 -52.960 3.812 70.161 1.00 33.93 O ATOM 106 CB VAL A 15 -55.418 2.515 68.130 1.00 34.93 C ATOM 107 CG1 VAL A 15 -56.481 2.908 67.107 1.00 36.98 C ATOM 108 CG2 VAL A 15 -54.164 2.049 67.416 1.00 30.49 C ATOM 0 H VAL A 15 -53.814 4.772 67.995 1.00 30.85 H new ATOM 0 HA VAL A 15 -55.918 3.981 69.504 1.00 33.58 H new ATOM 0 HB VAL A 15 -55.758 1.787 68.674 1.00 34.93 H new ATOM 0 HG11 VAL A 15 -56.672 2.151 66.531 1.00 36.98 H new ATOM 0 HG12 VAL A 15 -57.291 3.175 67.568 1.00 36.98 H new ATOM 0 HG13 VAL A 15 -56.156 3.648 66.570 1.00 36.98 H new ATOM 0 HG21 VAL A 15 -54.380 1.301 66.838 1.00 30.49 H new ATOM 0 HG22 VAL A 15 -53.806 2.776 66.883 1.00 30.49 H new ATOM 0 HG23 VAL A 15 -53.503 1.772 68.070 1.00 30.49 H new ATOM 109 N GLY A 16 -54.478 2.365 70.981 1.00 34.10 N ATOM 110 CA GLY A 16 -53.586 1.881 72.014 1.00 34.09 C ATOM 111 C GLY A 16 -54.273 1.655 73.344 1.00 38.65 C ATOM 112 O GLY A 16 -55.427 2.048 73.540 1.00 33.79 O ATOM 0 H GLY A 16 -55.259 2.004 70.981 1.00 34.10 H new ATOM 0 HA2 GLY A 16 -53.183 1.049 71.720 1.00 34.09 H new ATOM 0 HA3 GLY A 16 -52.865 2.519 72.134 1.00 34.09 H new ATOM 113 N HIS A 17 -53.546 1.025 74.262 1.00 37.04 N ATOM 114 CA HIS A 17 -54.071 0.657 75.573 1.00 38.23 C ATOM 115 C HIS A 17 -54.608 1.864 76.347 1.00 34.02 C ATOM 116 O HIS A 17 -54.150 2.988 76.145 1.00 37.44 O ATOM 117 CB HIS A 17 -52.967 -0.033 76.374 1.00 45.76 C ATOM 118 CG HIS A 17 -53.454 -0.732 77.602 1.00 47.01 C ATOM 119 ND1 HIS A 17 -54.056 -1.974 77.564 1.00 46.94 N ATOM 120 CD2 HIS A 17 -53.425 -0.366 78.904 1.00 38.03 C ATOM 121 CE1 HIS A 17 -54.381 -2.339 78.792 1.00 48.93 C ATOM 122 NE2 HIS A 17 -54.006 -1.381 79.625 1.00 46.16 N ATOM 0 H HIS A 17 -52.726 0.797 74.140 1.00 37.04 H new ATOM 0 HA HIS A 17 -54.819 0.054 75.439 1.00 38.23 H new ATOM 0 HB2 HIS A 17 -52.519 -0.677 75.803 1.00 45.76 H new ATOM 0 HB3 HIS A 17 -52.305 0.628 76.630 1.00 45.76 H new ATOM 0 HD2 HIS A 17 -53.077 0.425 79.247 1.00 38.03 H new ATOM 0 HE1 HIS A 17 -54.802 -3.134 79.030 1.00 48.93 H new ATOM 0 HE2 HIS A 17 -54.109 -1.392 80.479 1.00 46.16 H new ATOM 123 N VAL A 18 -55.577 1.627 77.232 1.00 37.13 N ATOM 124 CA VAL A 18 -56.214 2.697 78.003 1.00 32.49 C ATOM 125 C VAL A 18 -55.206 3.575 78.769 1.00 37.26 C ATOM 126 O VAL A 18 -54.227 3.072 79.319 1.00 38.26 O ATOM 127 CB VAL A 18 -57.297 2.135 78.978 1.00 40.40 C ATOM 128 CG1 VAL A 18 -56.660 1.349 80.130 1.00 31.11 C ATOM 129 CG2 VAL A 18 -58.171 3.256 79.522 1.00 40.18 C ATOM 0 H VAL A 18 -55.884 0.842 77.402 1.00 37.13 H new ATOM 0 HA VAL A 18 -56.648 3.268 77.350 1.00 32.49 H new ATOM 0 HB VAL A 18 -57.856 1.525 78.472 1.00 40.40 H new ATOM 0 HG11 VAL A 18 -57.356 1.014 80.717 1.00 31.11 H new ATOM 0 HG12 VAL A 18 -56.153 0.604 79.772 1.00 31.11 H new ATOM 0 HG13 VAL A 18 -56.068 1.932 80.631 1.00 31.11 H new ATOM 0 HG21 VAL A 18 -58.835 2.886 80.124 1.00 40.18 H new ATOM 0 HG22 VAL A 18 -57.619 3.893 80.003 1.00 40.18 H new ATOM 0 HG23 VAL A 18 -58.616 3.705 78.787 1.00 40.18 H new ATOM 130 N ASP A 19 -55.444 4.888 78.757 1.00 39.95 N ATOM 131 CA ASP A 19 -54.661 5.870 79.526 1.00 39.34 C ATOM 132 C ASP A 19 -53.214 6.123 79.073 1.00 36.81 C ATOM 133 O ASP A 19 -52.460 6.809 79.769 1.00 34.03 O ATOM 134 CB ASP A 19 -54.714 5.574 81.041 1.00 35.63 C ATOM 135 CG ASP A 19 -56.067 5.911 81.657 1.00 46.21 C ATOM 136 OD1 ASP A 19 -56.768 6.790 81.111 1.00 43.49 O ATOM 137 OD2 ASP A 19 -56.434 5.296 82.684 1.00 56.81 O ATOM 0 H ASP A 19 -56.076 5.243 78.294 1.00 39.95 H new ATOM 0 HA ASP A 19 -55.113 6.705 79.329 1.00 39.34 H new ATOM 0 HB2 ASP A 19 -54.519 4.636 81.191 1.00 35.63 H new ATOM 0 HB3 ASP A 19 -54.022 6.083 81.491 1.00 35.63 H new ATOM 138 N PHE A 20 -52.829 5.605 77.909 1.00 38.13 N ATOM 139 CA PHE A 20 -51.469 5.827 77.417 1.00 33.98 C ATOM 140 C PHE A 20 -51.245 7.229 76.811 1.00 33.28 C ATOM 141 O PHE A 20 -50.110 7.589 76.491 1.00 33.08 O ATOM 142 CB PHE A 20 -51.039 4.729 76.430 1.00 34.01 C ATOM 143 CG PHE A 20 -50.666 3.417 77.086 1.00 39.52 C ATOM 144 CD1 PHE A 20 -50.866 3.214 78.449 1.00 36.98 C ATOM 145 CD2 PHE A 20 -50.107 2.388 76.333 1.00 39.41 C ATOM 146 CE1 PHE A 20 -50.519 2.009 79.051 1.00 34.36 C ATOM 147 CE2 PHE A 20 -49.750 1.179 76.925 1.00 39.49 C ATOM 148 CZ PHE A 20 -49.959 0.987 78.286 1.00 39.21 C ATOM 0 H PHE A 20 -53.329 5.130 77.396 1.00 38.13 H new ATOM 0 HA PHE A 20 -50.901 5.779 78.202 1.00 33.98 H new ATOM 0 HB2 PHE A 20 -51.762 4.571 75.802 1.00 34.01 H new ATOM 0 HB3 PHE A 20 -50.281 5.049 75.916 1.00 34.01 H new ATOM 0 HD1 PHE A 20 -51.237 3.894 78.964 1.00 36.98 H new ATOM 0 HD2 PHE A 20 -49.970 2.510 75.421 1.00 39.41 H new ATOM 0 HE1 PHE A 20 -50.660 1.885 79.962 1.00 34.36 H new ATOM 0 HE2 PHE A 20 -49.373 0.502 76.411 1.00 39.49 H new ATOM 0 HZ PHE A 20 -49.726 0.180 78.685 1.00 39.21 H new ATOM 149 N GLY A 21 -52.313 8.009 76.651 1.00 33.38 N ATOM 150 CA GLY A 21 -52.188 9.397 76.214 1.00 35.84 C ATOM 151 C GLY A 21 -52.621 9.744 74.789 1.00 35.01 C ATOM 152 O GLY A 21 -52.147 10.737 74.217 1.00 35.85 O ATOM 0 H GLY A 21 -53.122 7.752 76.791 1.00 33.38 H new ATOM 0 HA2 GLY A 21 -52.704 9.948 76.823 1.00 35.84 H new ATOM 0 HA3 GLY A 21 -51.259 9.657 76.314 1.00 35.84 H new ATOM 153 N LYS A 22 -53.524 8.946 74.218 1.00 33.14 N ATOM 154 CA LYS A 22 -53.988 9.145 72.840 1.00 35.77 C ATOM 155 C LYS A 22 -54.582 10.542 72.602 1.00 30.69 C ATOM 156 O LYS A 22 -54.161 11.281 71.703 1.00 33.61 O ATOM 157 CB LYS A 22 -55.029 8.071 72.478 1.00 34.50 C ATOM 158 CG LYS A 22 -54.496 6.641 72.509 1.00 32.62 C ATOM 159 CD LYS A 22 -55.614 5.623 72.275 1.00 35.30 C ATOM 160 CE LYS A 22 -56.544 5.494 73.479 1.00 33.24 C ATOM 161 NZ LYS A 22 -55.894 4.855 74.664 1.00 32.45 N ATOM 0 H LYS A 22 -53.885 8.275 74.616 1.00 33.14 H new ATOM 0 HA LYS A 22 -53.209 9.066 72.268 1.00 35.77 H new ATOM 0 HB2 LYS A 22 -55.776 8.140 73.093 1.00 34.50 H new ATOM 0 HB3 LYS A 22 -55.374 8.257 71.591 1.00 34.50 H new ATOM 0 HG2 LYS A 22 -53.812 6.534 71.830 1.00 32.62 H new ATOM 0 HG3 LYS A 22 -54.074 6.470 73.366 1.00 32.62 H new ATOM 0 HD2 LYS A 22 -56.130 5.886 71.497 1.00 35.30 H new ATOM 0 HD3 LYS A 22 -55.224 4.757 72.077 1.00 35.30 H new ATOM 0 HE2 LYS A 22 -56.863 6.375 73.729 1.00 33.24 H new ATOM 0 HE3 LYS A 22 -57.322 4.973 73.225 1.00 33.24 H new ATOM 0 HZ1 LYS A 22 -56.506 4.700 75.291 1.00 32.45 H new ATOM 0 HZ2 LYS A 22 -55.520 4.086 74.419 1.00 32.45 H new ATOM 0 HZ3 LYS A 22 -55.269 5.399 74.989 1.00 32.45 H new ATOM 162 N THR A 23 -55.565 10.893 73.417 1.00 30.40 N ATOM 163 CA THR A 23 -56.268 12.165 73.287 1.00 32.73 C ATOM 164 C THR A 23 -55.341 13.359 73.541 1.00 31.71 C ATOM 165 O THR A 23 -55.425 14.393 72.848 1.00 32.15 O ATOM 166 CB THR A 23 -57.483 12.178 74.226 1.00 36.34 C ATOM 167 OG1 THR A 23 -58.335 11.076 73.879 1.00 37.53 O ATOM 168 CG2 THR A 23 -58.267 13.488 74.116 1.00 34.93 C ATOM 0 H THR A 23 -55.846 10.401 74.064 1.00 30.40 H new ATOM 0 HA THR A 23 -56.580 12.254 72.373 1.00 32.73 H new ATOM 0 HB THR A 23 -57.172 12.099 75.141 1.00 36.34 H new ATOM 0 HG21 THR A 23 -59.025 13.463 74.720 1.00 34.93 H new ATOM 0 HG22 THR A 23 -57.690 14.231 74.352 1.00 34.93 H new ATOM 0 HG23 THR A 23 -58.583 13.601 73.206 1.00 34.93 H new ATOM 169 N THR A 24 -54.437 13.203 74.508 1.00 32.93 N ATOM 170 CA THR A 24 -53.435 14.232 74.777 1.00 33.55 C ATOM 171 C THR A 24 -52.494 14.371 73.587 1.00 32.34 C ATOM 172 O THR A 24 -52.082 15.473 73.252 1.00 31.69 O ATOM 173 CB THR A 24 -52.620 13.940 76.060 1.00 34.25 C ATOM 174 OG1 THR A 24 -53.509 13.821 77.176 1.00 32.30 O ATOM 175 CG2 THR A 24 -51.633 15.080 76.341 1.00 29.96 C ATOM 0 H THR A 24 -54.387 12.512 75.017 1.00 32.93 H new ATOM 0 HA THR A 24 -53.911 15.065 74.919 1.00 33.55 H new ATOM 0 HB THR A 24 -52.129 13.114 75.930 1.00 34.25 H new ATOM 0 HG1 THR A 24 -53.960 13.116 77.101 1.00 32.30 H new ATOM 0 HG21 THR A 24 -51.131 14.882 77.147 1.00 29.96 H new ATOM 0 HG22 THR A 24 -51.022 15.170 75.593 1.00 29.96 H new ATOM 0 HG23 THR A 24 -52.122 15.909 76.461 1.00 29.96 H new ATOM 176 N LEU A 25 -52.163 13.253 72.943 1.00 30.35 N ATOM 177 CA LEU A 25 -51.323 13.286 71.747 1.00 29.28 C ATOM 178 C LEU A 25 -52.005 14.055 70.604 1.00 32.61 C ATOM 179 O LEU A 25 -51.401 14.947 69.968 1.00 33.68 O ATOM 180 CB LEU A 25 -50.981 11.858 71.304 1.00 28.29 C ATOM 181 CG LEU A 25 -49.983 11.803 70.143 1.00 33.82 C ATOM 182 CD1 LEU A 25 -48.681 12.502 70.539 1.00 30.52 C ATOM 183 CD2 LEU A 25 -49.719 10.378 69.709 1.00 30.89 C ATOM 0 H LEU A 25 -52.414 12.466 73.182 1.00 30.35 H new ATOM 0 HA LEU A 25 -50.502 13.754 71.968 1.00 29.28 H new ATOM 0 HB2 LEU A 25 -50.615 11.371 72.059 1.00 28.29 H new ATOM 0 HB3 LEU A 25 -51.797 11.404 71.042 1.00 28.29 H new ATOM 0 HG LEU A 25 -50.371 12.269 69.386 1.00 33.82 H new ATOM 0 HD11 LEU A 25 -48.055 12.463 69.799 1.00 30.52 H new ATOM 0 HD12 LEU A 25 -48.865 13.429 70.758 1.00 30.52 H new ATOM 0 HD13 LEU A 25 -48.297 12.058 71.311 1.00 30.52 H new ATOM 0 HD21 LEU A 25 -49.085 10.375 68.975 1.00 30.89 H new ATOM 0 HD22 LEU A 25 -49.353 9.875 70.453 1.00 30.89 H new ATOM 0 HD23 LEU A 25 -50.549 9.968 69.420 1.00 30.89 H new ATOM 184 N VAL A 26 -53.270 13.720 70.357 1.00 32.82 N ATOM 185 CA VAL A 26 -54.039 14.435 69.347 1.00 32.00 C ATOM 186 C VAL A 26 -54.062 15.936 69.663 1.00 35.15 C ATOM 187 O VAL A 26 -53.902 16.767 68.768 1.00 30.87 O ATOM 188 CB VAL A 26 -55.476 13.888 69.221 1.00 31.86 C ATOM 189 CG1 VAL A 26 -56.278 14.741 68.262 1.00 29.27 C ATOM 190 CG2 VAL A 26 -55.454 12.443 68.741 1.00 30.77 C ATOM 0 H VAL A 26 -53.695 13.090 70.759 1.00 32.82 H new ATOM 0 HA VAL A 26 -53.601 14.296 68.493 1.00 32.00 H new ATOM 0 HB VAL A 26 -55.895 13.919 70.095 1.00 31.86 H new ATOM 0 HG11 VAL A 26 -57.179 14.388 68.191 1.00 29.27 H new ATOM 0 HG12 VAL A 26 -56.313 15.653 68.591 1.00 29.27 H new ATOM 0 HG13 VAL A 26 -55.857 14.730 67.388 1.00 29.27 H new ATOM 0 HG21 VAL A 26 -56.363 12.113 68.667 1.00 30.77 H new ATOM 0 HG22 VAL A 26 -55.021 12.396 67.874 1.00 30.77 H new ATOM 0 HG23 VAL A 26 -54.964 11.898 69.376 1.00 30.77 H new ATOM 191 N GLN A 27 -54.229 16.280 70.939 1.00 34.25 N ATOM 192 CA GLN A 27 -54.225 17.690 71.345 1.00 32.58 C ATOM 193 C GLN A 27 -52.871 18.365 71.103 1.00 36.77 C ATOM 194 O GLN A 27 -52.815 19.500 70.629 1.00 35.82 O ATOM 195 CB GLN A 27 -54.631 17.838 72.814 1.00 33.95 C ATOM 196 CG GLN A 27 -54.753 19.280 73.296 1.00 37.78 C ATOM 197 CD GLN A 27 -54.841 19.379 74.819 1.00 48.86 C ATOM 198 OE1 GLN A 27 -54.022 18.797 75.540 1.00 46.85 O ATOM 199 NE2 GLN A 27 -55.840 20.111 75.314 1.00 46.91 N ATOM 0 H GLN A 27 -54.345 15.720 71.581 1.00 34.25 H new ATOM 0 HA GLN A 27 -54.879 18.140 70.788 1.00 32.58 H new ATOM 0 HB2 GLN A 27 -55.481 17.391 72.949 1.00 33.95 H new ATOM 0 HB3 GLN A 27 -53.978 17.379 73.366 1.00 33.95 H new ATOM 0 HG2 GLN A 27 -53.988 19.788 72.985 1.00 37.78 H new ATOM 0 HG3 GLN A 27 -55.542 19.685 72.902 1.00 37.78 H new ATOM 0 HE21 GLN A 27 -56.391 20.502 74.782 1.00 46.91 H new ATOM 0 HE22 GLN A 27 -55.933 20.192 76.165 1.00 46.91 H new ATOM 200 N ALA A 28 -51.787 17.658 71.413 1.00 34.06 N ATOM 201 CA ALA A 28 -50.436 18.174 71.208 1.00 37.45 C ATOM 202 C ALA A 28 -50.200 18.481 69.741 1.00 39.51 C ATOM 203 O ALA A 28 -49.547 19.469 69.404 1.00 35.65 O ATOM 204 CB ALA A 28 -49.400 17.169 71.695 1.00 32.58 C ATOM 0 H ALA A 28 -51.814 16.866 71.748 1.00 34.06 H new ATOM 0 HA ALA A 28 -50.346 18.993 71.720 1.00 37.45 H new ATOM 0 HB1 ALA A 28 -48.510 17.527 71.552 1.00 32.58 H new ATOM 0 HB2 ALA A 28 -49.532 17.001 72.641 1.00 32.58 H new ATOM 0 HB3 ALA A 28 -49.498 16.339 71.203 1.00 32.58 H new ATOM 205 N ILE A 29 -50.726 17.627 68.864 1.00 39.81 N ATOM 206 CA ILE A 29 -50.588 17.870 67.421 1.00 34.71 C ATOM 207 C ILE A 29 -51.501 18.983 66.873 1.00 37.26 C ATOM 208 O ILE A 29 -51.057 19.847 66.109 1.00 38.15 O ATOM 209 CB ILE A 29 -50.835 16.574 66.621 1.00 38.47 C ATOM 210 CG1 ILE A 29 -49.804 15.512 67.011 1.00 30.45 C ATOM 211 CG2 ILE A 29 -50.802 16.839 65.116 1.00 33.58 C ATOM 212 CD1 ILE A 29 -50.116 14.135 66.436 1.00 34.78 C ATOM 0 H ILE A 29 -51.159 16.914 69.074 1.00 39.81 H new ATOM 0 HA ILE A 29 -49.675 18.175 67.305 1.00 34.71 H new ATOM 0 HB ILE A 29 -51.720 16.243 66.840 1.00 38.47 H new ATOM 0 HG12 ILE A 29 -48.927 15.793 66.706 1.00 30.45 H new ATOM 0 HG13 ILE A 29 -49.761 15.450 67.978 1.00 30.45 H new ATOM 0 HG21 ILE A 29 -50.960 16.010 64.638 1.00 33.58 H new ATOM 0 HG22 ILE A 29 -51.491 17.481 64.885 1.00 33.58 H new ATOM 0 HG23 ILE A 29 -49.934 17.194 64.869 1.00 33.58 H new ATOM 0 HD11 ILE A 29 -49.433 13.505 66.714 1.00 34.78 H new ATOM 0 HD12 ILE A 29 -50.981 13.837 66.760 1.00 34.78 H new ATOM 0 HD13 ILE A 29 -50.134 14.185 65.467 1.00 34.78 H new ATOM 213 N THR A 30 -52.770 18.971 67.274 1.00 36.75 N ATOM 214 CA THR A 30 -53.795 19.795 66.623 1.00 36.49 C ATOM 215 C THR A 30 -54.260 20.999 67.432 1.00 37.87 C ATOM 216 O THR A 30 -54.887 21.906 66.885 1.00 40.65 O ATOM 217 CB THR A 30 -55.059 18.965 66.329 1.00 35.72 C ATOM 218 OG1 THR A 30 -55.636 18.538 67.569 1.00 33.09 O ATOM 219 CG2 THR A 30 -54.724 17.751 65.474 1.00 35.36 C ATOM 0 H THR A 30 -53.062 18.491 67.925 1.00 36.75 H new ATOM 0 HA THR A 30 -53.356 20.113 65.818 1.00 36.49 H new ATOM 0 HB THR A 30 -55.690 19.516 65.840 1.00 35.72 H new ATOM 0 HG1 THR A 30 -55.112 18.006 67.953 1.00 33.09 H new ATOM 0 HG21 THR A 30 -55.532 17.244 65.301 1.00 35.36 H new ATOM 0 HG22 THR A 30 -54.340 18.044 64.633 1.00 35.36 H new ATOM 0 HG23 THR A 30 -54.085 17.191 65.943 1.00 35.36 H new ATOM 220 N GLY A 31 -53.998 20.989 68.734 1.00 40.82 N ATOM 221 CA GLY A 31 -54.510 22.028 69.612 1.00 39.27 C ATOM 222 C GLY A 31 -55.926 21.757 70.096 1.00 38.40 C ATOM 223 O GLY A 31 -56.492 22.544 70.850 1.00 45.42 O ATOM 0 H GLY A 31 -53.525 20.388 69.127 1.00 40.82 H new ATOM 0 HA2 GLY A 31 -53.923 22.114 70.379 1.00 39.27 H new ATOM 0 HA3 GLY A 31 -54.491 22.877 69.144 1.00 39.27 H new ATOM 224 N ILE A 32 -56.497 20.632 69.675 1.00 41.70 N ATOM 225 CA ILE A 32 -57.893 20.314 69.983 1.00 41.48 C ATOM 226 C ILE A 32 -58.018 19.122 70.944 1.00 41.09 C ATOM 227 O ILE A 32 -57.317 18.121 70.791 1.00 34.79 O ATOM 228 CB ILE A 32 -58.673 20.025 68.673 1.00 42.61 C ATOM 229 CG1 ILE A 32 -58.657 21.265 67.769 1.00 40.85 C ATOM 230 CG2 ILE A 32 -60.104 19.605 68.963 1.00 41.10 C ATOM 231 CD1 ILE A 32 -59.101 21.006 66.339 1.00 45.73 C ATOM 0 H ILE A 32 -56.092 20.035 69.207 1.00 41.70 H new ATOM 0 HA ILE A 32 -58.276 21.086 70.428 1.00 41.48 H new ATOM 0 HB ILE A 32 -58.234 19.290 68.216 1.00 42.61 H new ATOM 0 HG12 ILE A 32 -59.233 21.942 68.157 1.00 40.85 H new ATOM 0 HG13 ILE A 32 -57.759 21.630 67.756 1.00 40.85 H new ATOM 0 HG21 ILE A 32 -60.566 19.431 68.128 1.00 41.10 H new ATOM 0 HG22 ILE A 32 -60.102 18.800 69.504 1.00 41.10 H new ATOM 0 HG23 ILE A 32 -60.559 20.315 69.442 1.00 41.10 H new ATOM 0 HD11 ILE A 32 -59.064 21.833 65.834 1.00 45.73 H new ATOM 0 HD12 ILE A 32 -58.513 20.351 65.931 1.00 45.73 H new ATOM 0 HD13 ILE A 32 -60.010 20.668 66.338 1.00 45.73 H new ATOM 232 N TRP A 33 -58.889 19.240 71.946 1.00 44.48 N ATOM 233 CA TRP A 33 -59.237 18.107 72.811 1.00 39.83 C ATOM 234 C TRP A 33 -60.478 17.405 72.255 1.00 40.53 C ATOM 235 O TRP A 33 -61.560 17.990 72.219 1.00 44.76 O ATOM 236 CB TRP A 33 -59.492 18.585 74.244 1.00 45.27 C ATOM 237 CG TRP A 33 -59.621 17.465 75.240 1.00 52.71 C ATOM 238 CD1 TRP A 33 -60.780 16.932 75.743 1.00 47.56 C ATOM 239 CD2 TRP A 33 -58.548 16.737 75.849 1.00 46.84 C ATOM 240 NE1 TRP A 33 -60.488 15.920 76.629 1.00 46.58 N ATOM 241 CE2 TRP A 33 -59.126 15.781 76.714 1.00 52.24 C ATOM 242 CE3 TRP A 33 -57.154 16.806 75.752 1.00 41.25 C ATOM 243 CZ2 TRP A 33 -58.353 14.895 77.475 1.00 47.46 C ATOM 244 CZ3 TRP A 33 -56.387 15.927 76.506 1.00 42.85 C ATOM 245 CH2 TRP A 33 -56.989 14.983 77.356 1.00 44.14 C ATOM 0 H TRP A 33 -59.293 19.973 72.144 1.00 44.48 H new ATOM 0 HA TRP A 33 -58.496 17.481 72.828 1.00 39.83 H new ATOM 0 HB2 TRP A 33 -58.766 19.168 74.516 1.00 45.27 H new ATOM 0 HB3 TRP A 33 -60.303 19.117 74.260 1.00 45.27 H new ATOM 0 HD1 TRP A 33 -61.638 17.213 75.518 1.00 47.56 H new ATOM 0 HE1 TRP A 33 -61.066 15.451 77.060 1.00 46.58 H new ATOM 0 HE3 TRP A 33 -56.748 17.429 75.193 1.00 41.25 H new ATOM 0 HZ2 TRP A 33 -58.749 14.271 78.039 1.00 47.46 H new ATOM 0 HZ3 TRP A 33 -55.460 15.964 76.447 1.00 42.85 H new ATOM 0 HH2 TRP A 33 -56.451 14.406 77.848 1.00 44.14 H new ATOM 246 N THR A 34 -60.322 16.156 71.819 1.00 43.54 N ATOM 247 CA THR A 34 -61.386 15.456 71.088 1.00 40.03 C ATOM 248 C THR A 34 -62.648 15.122 71.887 1.00 47.57 C ATOM 249 O THR A 34 -63.717 14.946 71.301 1.00 49.27 O ATOM 250 CB THR A 34 -60.887 14.147 70.422 1.00 43.33 C ATOM 251 OG1 THR A 34 -60.420 13.233 71.427 1.00 41.94 O ATOM 252 CG2 THR A 34 -59.778 14.435 69.404 1.00 35.28 C ATOM 0 H THR A 34 -59.607 15.693 71.935 1.00 43.54 H new ATOM 0 HA THR A 34 -61.636 16.116 70.422 1.00 40.03 H new ATOM 0 HB THR A 34 -61.630 13.743 69.947 1.00 43.33 H new ATOM 0 HG1 THR A 34 -59.646 12.972 71.231 1.00 41.94 H new ATOM 0 HG21 THR A 34 -59.483 13.603 69.002 1.00 35.28 H new ATOM 0 HG22 THR A 34 -60.118 15.025 68.713 1.00 35.28 H new ATOM 0 HG23 THR A 34 -59.030 14.860 69.852 1.00 35.28 H new ATOM 253 N SER A 35 -62.533 15.017 73.207 1.00 47.07 N ATOM 254 CA SER A 35 -63.675 14.601 74.027 1.00 54.93 C ATOM 255 C SER A 35 -64.737 15.688 74.182 1.00 59.95 C ATOM 256 O SER A 35 -64.503 16.709 74.838 1.00 62.53 O ATOM 257 CB SER A 35 -63.211 14.123 75.400 1.00 50.69 C ATOM 258 OG SER A 35 -62.343 13.015 75.262 1.00 51.76 O ATOM 0 H SER A 35 -61.812 15.179 73.647 1.00 47.07 H new ATOM 0 HA SER A 35 -64.093 13.866 73.551 1.00 54.93 H new ATOM 0 HB2 SER A 35 -62.756 14.843 75.864 1.00 50.69 H new ATOM 0 HB3 SER A 35 -63.978 13.877 75.941 1.00 50.69 H new ATOM 0 HG SER A 35 -61.804 12.999 75.906 1.00 51.76 H new ATOM 259 N LYS A 36 -65.908 15.450 73.592 1.00 62.56 N ATOM 260 CA LYS A 36 -66.983 16.446 73.557 1.00 71.72 C ATOM 261 C LYS A 36 -68.164 16.099 74.472 1.00 71.94 C ATOM 262 O LYS A 36 -68.918 16.983 74.886 1.00 64.64 O ATOM 263 CB LYS A 36 -67.484 16.642 72.118 1.00 62.60 C ATOM 264 CG LYS A 36 -66.400 16.989 71.107 1.00 56.97 C ATOM 265 CD LYS A 36 -65.628 18.236 71.516 1.00 63.22 C ATOM 266 CE LYS A 36 -64.549 18.587 70.484 1.00 65.35 C ATOM 267 NZ LYS A 36 -63.768 19.801 70.867 1.00 66.00 N ATOM 0 H LYS A 36 -66.103 14.709 73.201 1.00 62.56 H new ATOM 0 HA LYS A 36 -66.598 17.271 73.892 1.00 71.72 H new ATOM 0 HB2 LYS A 36 -67.929 15.830 71.830 1.00 62.60 H new ATOM 0 HB3 LYS A 36 -68.150 17.347 72.114 1.00 62.60 H new ATOM 0 HG2 LYS A 36 -65.787 16.242 71.020 1.00 56.97 H new ATOM 0 HG3 LYS A 36 -66.802 17.128 70.235 1.00 56.97 H new ATOM 0 HD2 LYS A 36 -66.241 18.981 71.612 1.00 63.22 H new ATOM 0 HD3 LYS A 36 -65.216 18.094 72.383 1.00 63.22 H new ATOM 0 HE2 LYS A 36 -63.944 17.835 70.383 1.00 65.35 H new ATOM 0 HE3 LYS A 36 -64.966 18.733 69.621 1.00 65.35 H new ATOM 0 HZ1 LYS A 36 -63.528 20.244 70.133 1.00 66.00 H new ATOM 0 HZ2 LYS A 36 -64.270 20.327 71.380 1.00 66.00 H new ATOM 0 HZ3 LYS A 36 -63.040 19.556 71.316 1.00 66.00 H new ATOM 268 N HIS A 37 -68.323 14.815 74.782 1.00 71.27 N ATOM 269 CA HIS A 37 -69.439 14.364 75.615 1.00 71.01 C ATOM 270 C HIS A 37 -69.167 14.523 77.110 1.00 72.64 C ATOM 271 O HIS A 37 -68.013 14.506 77.551 1.00 70.05 O ATOM 272 CB HIS A 37 -69.806 12.913 75.286 1.00 71.07 C ATOM 273 CG HIS A 37 -70.254 12.717 73.872 1.00 76.07 C ATOM 274 ND1 HIS A 37 -71.566 12.878 73.479 1.00 82.03 N ATOM 275 CD2 HIS A 37 -69.563 12.389 72.755 1.00 76.97 C ATOM 276 CE1 HIS A 37 -71.665 12.651 72.181 1.00 80.32 C ATOM 277 NE2 HIS A 37 -70.464 12.356 71.717 1.00 82.89 N ATOM 0 H HIS A 37 -67.796 14.187 74.521 1.00 71.27 H new ATOM 0 HA HIS A 37 -70.192 14.938 75.406 1.00 71.01 H new ATOM 0 HB2 HIS A 37 -69.038 12.346 75.456 1.00 71.07 H new ATOM 0 HB3 HIS A 37 -70.511 12.622 75.885 1.00 71.07 H new ATOM 0 HD2 HIS A 37 -68.650 12.218 72.700 1.00 76.97 H new ATOM 0 HE1 HIS A 37 -72.447 12.692 71.680 1.00 80.32 H new ATOM 0 HE2 HIS A 37 -70.276 12.173 70.898 1.00 82.89 H new ATOM 278 N SER A 38 -70.241 14.679 77.879 1.00 73.12 N ATOM 279 CA SER A 38 -70.147 14.895 79.320 1.00 68.50 C ATOM 280 C SER A 38 -69.633 13.661 80.059 1.00 68.79 C ATOM 281 O SER A 38 -68.852 13.781 81.002 1.00 70.22 O ATOM 282 CB SER A 38 -71.504 15.333 79.883 1.00 72.35 C ATOM 283 OG SER A 38 -72.517 14.390 79.573 1.00 79.13 O ATOM 0 H SER A 38 -71.047 14.663 77.579 1.00 73.12 H new ATOM 0 HA SER A 38 -69.499 15.603 79.463 1.00 68.50 H new ATOM 0 HB2 SER A 38 -71.439 15.437 80.845 1.00 72.35 H new ATOM 0 HB3 SER A 38 -71.743 16.200 79.519 1.00 72.35 H new ATOM 0 HG SER A 38 -73.249 14.650 79.892 1.00 79.13 H new ATOM 284 N GLU A 39 -70.071 12.478 79.636 1.00 68.10 N ATOM 285 CA GLU A 39 -69.595 11.235 80.241 1.00 70.66 C ATOM 286 C GLU A 39 -68.082 11.075 80.080 1.00 68.32 C ATOM 287 O GLU A 39 -67.394 10.615 80.995 1.00 65.54 O ATOM 288 CB GLU A 39 -70.331 10.024 79.657 1.00 73.96 C ATOM 289 CG GLU A 39 -71.571 9.613 80.436 1.00 82.83 C ATOM 290 CD GLU A 39 -71.264 9.268 81.886 1.00 91.78 C ATOM 291 OE1 GLU A 39 -70.857 8.115 82.154 1.00 90.38 O ATOM 292 OE2 GLU A 39 -71.425 10.151 82.759 1.00 90.76 O ATOM 0 H GLU A 39 -70.642 12.372 79.002 1.00 68.10 H new ATOM 0 HA GLU A 39 -69.788 11.282 81.190 1.00 70.66 H new ATOM 0 HB2 GLU A 39 -70.587 10.224 78.743 1.00 73.96 H new ATOM 0 HB3 GLU A 39 -69.719 9.272 79.622 1.00 73.96 H new ATOM 0 HG2 GLU A 39 -72.219 10.334 80.409 1.00 82.83 H new ATOM 0 HG3 GLU A 39 -71.981 8.847 80.005 1.00 82.83 H new ATOM 293 N GLU A 40 -67.572 11.473 78.918 1.00 66.81 N ATOM 294 CA GLU A 40 -66.138 11.409 78.635 1.00 66.36 C ATOM 295 C GLU A 40 -65.324 12.325 79.549 1.00 60.99 C ATOM 296 O GLU A 40 -64.305 11.915 80.106 1.00 60.89 O ATOM 297 CB GLU A 40 -65.868 11.754 77.167 1.00 55.62 C ATOM 298 CG GLU A 40 -66.482 10.773 76.185 1.00 57.12 C ATOM 299 CD GLU A 40 -66.225 11.156 74.746 1.00 58.08 C ATOM 300 OE1 GLU A 40 -66.356 12.357 74.416 1.00 58.86 O ATOM 301 OE2 GLU A 40 -65.886 10.255 73.945 1.00 51.10 O ATOM 0 H GLU A 40 -68.045 11.787 78.272 1.00 66.81 H new ATOM 0 HA GLU A 40 -65.853 10.498 78.810 1.00 66.36 H new ATOM 0 HB2 GLU A 40 -66.213 12.642 76.983 1.00 55.62 H new ATOM 0 HB3 GLU A 40 -64.909 11.787 77.022 1.00 55.62 H new ATOM 0 HG2 GLU A 40 -66.122 9.887 76.350 1.00 57.12 H new ATOM 0 HG3 GLU A 40 -67.439 10.724 76.337 1.00 57.12 H new ATOM 302 N LEU A 41 -65.779 13.565 79.693 1.00 63.03 N ATOM 303 CA LEU A 41 -65.097 14.544 80.536 1.00 69.42 C ATOM 304 C LEU A 41 -65.170 14.158 82.013 1.00 68.89 C ATOM 305 O LEU A 41 -64.186 14.268 82.748 1.00 67.98 O ATOM 306 CB LEU A 41 -65.692 15.938 80.313 1.00 66.43 C ATOM 307 CG LEU A 41 -65.546 16.460 78.879 1.00 68.76 C ATOM 308 CD1 LEU A 41 -66.261 17.791 78.689 1.00 66.83 C ATOM 309 CD2 LEU A 41 -64.073 16.580 78.500 1.00 67.77 C ATOM 0 H LEU A 41 -66.488 13.863 79.308 1.00 63.03 H new ATOM 0 HA LEU A 41 -64.161 14.557 80.283 1.00 69.42 H new ATOM 0 HB2 LEU A 41 -66.634 15.918 80.545 1.00 66.43 H new ATOM 0 HB3 LEU A 41 -65.264 16.562 80.919 1.00 66.43 H new ATOM 0 HG LEU A 41 -65.967 15.816 78.288 1.00 68.76 H new ATOM 0 HD11 LEU A 41 -66.149 18.091 77.774 1.00 66.83 H new ATOM 0 HD12 LEU A 41 -67.206 17.681 78.879 1.00 66.83 H new ATOM 0 HD13 LEU A 41 -65.885 18.450 79.293 1.00 66.83 H new ATOM 0 HD21 LEU A 41 -63.998 16.911 77.591 1.00 67.77 H new ATOM 0 HD22 LEU A 41 -63.632 17.196 79.105 1.00 67.77 H new ATOM 0 HD23 LEU A 41 -63.651 15.709 78.562 1.00 67.77 H new ATOM 310 N LYS A 42 -66.342 13.695 82.433 1.00 69.30 N ATOM 311 CA LYS A 42 -66.566 13.258 83.805 1.00 72.08 C ATOM 312 C LYS A 42 -65.682 12.066 84.167 1.00 73.13 C ATOM 313 O LYS A 42 -65.012 12.071 85.202 1.00 75.34 O ATOM 314 CB LYS A 42 -68.043 12.898 84.007 1.00 73.15 C ATOM 315 CG LYS A 42 -68.364 12.313 85.375 1.00 82.29 C ATOM 316 CD LYS A 42 -69.846 11.987 85.507 1.00 82.76 C ATOM 317 CE LYS A 42 -70.149 11.345 86.852 1.00 84.58 C ATOM 318 NZ LYS A 42 -71.594 11.020 87.002 1.00 85.89 N ATOM 0 H LYS A 42 -67.034 13.625 81.927 1.00 69.30 H new ATOM 0 HA LYS A 42 -66.329 13.992 84.393 1.00 72.08 H new ATOM 0 HB2 LYS A 42 -68.580 13.694 83.873 1.00 73.15 H new ATOM 0 HB3 LYS A 42 -68.306 12.261 83.325 1.00 73.15 H new ATOM 0 HG2 LYS A 42 -67.841 11.509 85.515 1.00 82.29 H new ATOM 0 HG3 LYS A 42 -68.107 12.943 86.066 1.00 82.29 H new ATOM 0 HD2 LYS A 42 -70.368 12.798 85.408 1.00 82.76 H new ATOM 0 HD3 LYS A 42 -70.113 11.388 84.792 1.00 82.76 H new ATOM 0 HE2 LYS A 42 -69.624 10.535 86.948 1.00 84.58 H new ATOM 0 HE3 LYS A 42 -69.878 11.945 87.564 1.00 84.58 H new ATOM 0 HZ1 LYS A 42 -71.734 10.647 87.798 1.00 85.89 H new ATOM 0 HZ2 LYS A 42 -72.075 11.766 86.936 1.00 85.89 H new ATOM 0 HZ3 LYS A 42 -71.839 10.452 86.362 1.00 85.89 H new ATOM 319 N ARG A 43 -65.676 11.052 83.304 1.00 71.97 N ATOM 320 CA ARG A 43 -64.954 9.812 83.585 1.00 67.21 C ATOM 321 C ARG A 43 -63.486 9.861 83.154 1.00 62.66 C ATOM 322 O ARG A 43 -62.711 8.956 83.467 1.00 66.37 O ATOM 323 CB ARG A 43 -65.661 8.622 82.925 1.00 63.86 C ATOM 324 CG ARG A 43 -67.140 8.495 83.283 1.00 68.38 C ATOM 325 CD ARG A 43 -67.736 7.207 82.730 1.00 72.44 C ATOM 326 NE ARG A 43 -66.970 6.041 83.168 1.00 72.62 N ATOM 327 CZ ARG A 43 -67.205 4.791 82.777 1.00 70.52 C ATOM 328 NH1 ARG A 43 -68.192 4.529 81.930 1.00 71.51 N ATOM 329 NH2 ARG A 43 -66.446 3.803 83.234 1.00 60.54 N ATOM 0 H ARG A 43 -66.085 11.062 82.548 1.00 71.97 H new ATOM 0 HA ARG A 43 -64.958 9.701 84.549 1.00 67.21 H new ATOM 0 HB2 ARG A 43 -65.578 8.703 81.962 1.00 63.86 H new ATOM 0 HB3 ARG A 43 -65.205 7.805 83.182 1.00 63.86 H new ATOM 0 HG2 ARG A 43 -67.244 8.514 84.247 1.00 68.38 H new ATOM 0 HG3 ARG A 43 -67.627 9.256 82.930 1.00 68.38 H new ATOM 0 HD2 ARG A 43 -68.657 7.121 83.023 1.00 72.44 H new ATOM 0 HD3 ARG A 43 -67.749 7.243 81.761 1.00 72.44 H new ATOM 0 HE ARG A 43 -66.322 6.172 83.717 1.00 72.62 H new ATOM 0 HH11 ARG A 43 -68.683 5.168 81.631 1.00 71.51 H new ATOM 0 HH12 ARG A 43 -68.340 3.720 81.680 1.00 71.51 H new ATOM 0 HH21 ARG A 43 -65.804 3.971 83.781 1.00 60.54 H new ATOM 0 HH22 ARG A 43 -66.596 2.994 82.983 1.00 60.54 H new ATOM 330 N GLY A 44 -63.106 10.920 82.444 1.00 64.01 N ATOM 331 CA GLY A 44 -61.752 11.047 81.931 1.00 60.26 C ATOM 332 C GLY A 44 -61.374 9.918 80.986 1.00 60.40 C ATOM 333 O GLY A 44 -60.324 9.291 81.140 1.00 56.82 O ATOM 0 H GLY A 44 -63.623 11.579 82.249 1.00 64.01 H new ATOM 0 HA2 GLY A 44 -61.664 11.895 81.468 1.00 60.26 H new ATOM 0 HA3 GLY A 44 -61.129 11.064 82.674 1.00 60.26 H new ATOM 334 N MET A 45 -62.233 9.653 80.006 1.00 54.71 N ATOM 335 CA MET A 45 -61.987 8.580 79.051 1.00 53.47 C ATOM 336 C MET A 45 -62.651 8.878 77.716 1.00 53.87 C ATOM 337 O MET A 45 -63.689 9.545 77.662 1.00 47.49 O ATOM 338 CB MET A 45 -62.512 7.245 79.592 1.00 48.32 C ATOM 339 CG MET A 45 -64.033 7.162 79.660 1.00 53.37 C ATOM 340 SD MET A 45 -64.638 5.588 80.289 1.00 55.90 S ATOM 341 CE MET A 45 -63.720 4.453 79.250 1.00 54.70 C ATOM 0 H MET A 45 -62.966 10.085 79.877 1.00 54.71 H new ATOM 0 HA MET A 45 -61.028 8.518 78.919 1.00 53.47 H new ATOM 0 HB2 MET A 45 -62.182 6.526 79.030 1.00 48.32 H new ATOM 0 HB3 MET A 45 -62.149 7.100 80.480 1.00 48.32 H new ATOM 0 HG2 MET A 45 -64.364 7.877 80.226 1.00 53.37 H new ATOM 0 HG3 MET A 45 -64.398 7.310 78.773 1.00 53.37 H new ATOM 0 HE1 MET A 45 -64.168 3.593 79.235 1.00 54.70 H new ATOM 0 HE2 MET A 45 -63.671 4.807 78.348 1.00 54.70 H new ATOM 0 HE3 MET A 45 -62.823 4.344 79.603 1.00 54.70 H new ATOM 342 N THR A 46 -62.053 8.380 76.637 1.00 46.20 N ATOM 343 CA THR A 46 -62.702 8.437 75.335 1.00 45.97 C ATOM 344 C THR A 46 -63.732 7.305 75.274 1.00 49.44 C ATOM 345 O THR A 46 -63.440 6.167 75.657 1.00 47.55 O ATOM 346 CB THR A 46 -61.682 8.317 74.180 1.00 46.02 C ATOM 347 OG1 THR A 46 -60.714 9.374 74.279 1.00 43.76 O ATOM 348 CG2 THR A 46 -62.378 8.396 72.829 1.00 41.05 C ATOM 0 H THR A 46 -61.278 8.008 76.639 1.00 46.20 H new ATOM 0 HA THR A 46 -63.137 9.297 75.227 1.00 45.97 H new ATOM 0 HB THR A 46 -61.241 7.456 74.251 1.00 46.02 H new ATOM 0 HG21 THR A 46 -61.720 8.319 72.121 1.00 41.05 H new ATOM 0 HG22 THR A 46 -63.021 7.673 72.753 1.00 41.05 H new ATOM 0 HG23 THR A 46 -62.838 9.246 72.751 1.00 41.05 H new ATOM 349 N ILE A 47 -64.942 7.631 74.825 1.00 44.89 N ATOM 350 CA ILE A 47 -66.027 6.659 74.719 1.00 44.38 C ATOM 351 C ILE A 47 -66.451 6.531 73.259 1.00 45.52 C ATOM 352 O ILE A 47 -66.389 5.452 72.669 1.00 48.39 O ATOM 353 CB ILE A 47 -67.229 7.067 75.601 1.00 44.33 C ATOM 354 CG1 ILE A 47 -66.867 6.898 77.082 1.00 49.61 C ATOM 355 CG2 ILE A 47 -68.460 6.235 75.264 1.00 44.65 C ATOM 356 CD1 ILE A 47 -67.932 7.388 78.040 1.00 52.70 C ATOM 0 H ILE A 47 -65.157 8.425 74.573 1.00 44.89 H new ATOM 0 HA ILE A 47 -65.709 5.800 75.038 1.00 44.38 H new ATOM 0 HB ILE A 47 -67.437 7.998 75.425 1.00 44.33 H new ATOM 0 HG12 ILE A 47 -66.695 5.960 77.258 1.00 49.61 H new ATOM 0 HG13 ILE A 47 -66.042 7.376 77.260 1.00 49.61 H new ATOM 0 HG21 ILE A 47 -69.200 6.508 75.829 1.00 44.65 H new ATOM 0 HG22 ILE A 47 -68.697 6.370 74.333 1.00 44.65 H new ATOM 0 HG23 ILE A 47 -68.268 5.296 75.415 1.00 44.65 H new ATOM 0 HD11 ILE A 47 -67.635 7.250 78.953 1.00 52.70 H new ATOM 0 HD12 ILE A 47 -68.091 8.333 77.892 1.00 52.70 H new ATOM 0 HD13 ILE A 47 -68.754 6.895 77.890 1.00 52.70 H new ATOM 357 N LYS A 48 -66.880 7.641 72.674 1.00 45.16 N ATOM 358 CA LYS A 48 -67.125 7.686 71.243 1.00 44.60 C ATOM 359 C LYS A 48 -65.836 8.087 70.535 1.00 41.39 C ATOM 360 O LYS A 48 -64.951 8.687 71.146 1.00 40.67 O ATOM 361 CB LYS A 48 -68.250 8.673 70.938 1.00 44.99 C ATOM 362 CG LYS A 48 -69.602 8.178 71.432 1.00 58.62 C ATOM 363 CD LYS A 48 -70.679 9.245 71.348 1.00 64.51 C ATOM 364 CE LYS A 48 -72.026 8.682 71.763 1.00 65.44 C ATOM 365 NZ LYS A 48 -72.369 7.494 70.934 1.00 74.25 N ATOM 0 H LYS A 48 -67.035 8.378 73.089 1.00 45.16 H new ATOM 0 HA LYS A 48 -67.401 6.813 70.924 1.00 44.60 H new ATOM 0 HB2 LYS A 48 -68.049 9.527 71.352 1.00 44.99 H new ATOM 0 HB3 LYS A 48 -68.293 8.825 69.981 1.00 44.99 H new ATOM 0 HG2 LYS A 48 -69.872 7.408 70.908 1.00 58.62 H new ATOM 0 HG3 LYS A 48 -69.518 7.880 72.351 1.00 58.62 H new ATOM 0 HD2 LYS A 48 -70.446 9.992 71.920 1.00 64.51 H new ATOM 0 HD3 LYS A 48 -70.732 9.587 70.442 1.00 64.51 H new ATOM 0 HE2 LYS A 48 -72.005 8.434 72.701 1.00 65.44 H new ATOM 0 HE3 LYS A 48 -72.711 9.361 71.665 1.00 65.44 H new ATOM 0 HZ1 LYS A 48 -73.242 7.332 70.994 1.00 74.25 H new ATOM 0 HZ2 LYS A 48 -72.155 7.652 70.085 1.00 74.25 H new ATOM 0 HZ3 LYS A 48 -71.915 6.786 71.227 1.00 74.25 H new ATOM 366 N LEU A 49 -65.720 7.730 69.260 1.00 37.31 N ATOM 367 CA LEU A 49 -64.585 8.153 68.453 1.00 35.41 C ATOM 368 C LEU A 49 -64.458 9.673 68.507 1.00 41.15 C ATOM 369 O LEU A 49 -65.447 10.390 68.334 1.00 36.24 O ATOM 370 CB LEU A 49 -64.760 7.688 67.009 1.00 33.46 C ATOM 371 CG LEU A 49 -64.745 6.171 66.806 1.00 36.04 C ATOM 372 CD1 LEU A 49 -65.214 5.796 65.404 1.00 33.86 C ATOM 373 CD2 LEU A 49 -63.351 5.620 67.057 1.00 29.98 C ATOM 0 H LEU A 49 -66.291 7.241 68.843 1.00 37.31 H new ATOM 0 HA LEU A 49 -63.776 7.753 68.808 1.00 35.41 H new ATOM 0 HB2 LEU A 49 -65.600 8.037 66.672 1.00 33.46 H new ATOM 0 HB3 LEU A 49 -64.054 8.079 66.471 1.00 33.46 H new ATOM 0 HG LEU A 49 -65.361 5.778 67.444 1.00 36.04 H new ATOM 0 HD11 LEU A 49 -65.195 4.831 65.303 1.00 33.86 H new ATOM 0 HD12 LEU A 49 -66.119 6.117 65.269 1.00 33.86 H new ATOM 0 HD13 LEU A 49 -64.627 6.201 64.747 1.00 33.86 H new ATOM 0 HD21 LEU A 49 -63.354 4.659 66.925 1.00 29.98 H new ATOM 0 HD22 LEU A 49 -62.725 6.029 66.439 1.00 29.98 H new ATOM 0 HD23 LEU A 49 -63.083 5.820 67.967 1.00 29.98 H new ATOM 374 N GLY A 50 -63.249 10.153 68.792 1.00 37.96 N ATOM 375 CA GLY A 50 -62.960 11.576 68.799 1.00 36.70 C ATOM 376 C GLY A 50 -62.385 11.993 67.456 1.00 38.98 C ATOM 377 O GLY A 50 -61.978 11.140 66.656 1.00 33.35 O ATOM 0 H GLY A 50 -62.574 9.657 68.987 1.00 37.96 H new ATOM 0 HA2 GLY A 50 -63.770 12.078 68.983 1.00 36.70 H new ATOM 0 HA3 GLY A 50 -62.331 11.783 69.508 1.00 36.70 H new ATOM 378 N TYR A 51 -62.344 13.298 67.204 1.00 35.02 N ATOM 379 CA TYR A 51 -61.941 13.800 65.897 1.00 37.11 C ATOM 380 C TYR A 51 -61.273 15.168 65.988 1.00 34.11 C ATOM 381 O TYR A 51 -61.716 16.031 66.742 1.00 33.67 O ATOM 382 CB TYR A 51 -63.173 13.886 64.998 1.00 41.66 C ATOM 383 CG TYR A 51 -62.910 14.407 63.609 1.00 37.11 C ATOM 384 CD1 TYR A 51 -62.189 13.655 62.691 1.00 34.61 C ATOM 385 CD2 TYR A 51 -63.408 15.642 63.205 1.00 39.37 C ATOM 386 CE1 TYR A 51 -61.958 14.126 61.406 1.00 38.09 C ATOM 387 CE2 TYR A 51 -63.186 16.119 61.925 1.00 38.82 C ATOM 388 CZ TYR A 51 -62.466 15.354 61.032 1.00 36.26 C ATOM 389 OH TYR A 51 -62.245 15.819 59.762 1.00 36.59 O ATOM 0 H TYR A 51 -62.546 13.908 67.776 1.00 35.02 H new ATOM 0 HA TYR A 51 -61.289 13.185 65.525 1.00 37.11 H new ATOM 0 HB2 TYR A 51 -63.569 13.003 64.929 1.00 41.66 H new ATOM 0 HB3 TYR A 51 -63.829 14.458 65.425 1.00 41.66 H new ATOM 0 HD1 TYR A 51 -61.856 12.823 62.941 1.00 34.61 H new ATOM 0 HD2 TYR A 51 -63.898 16.156 63.805 1.00 39.37 H new ATOM 0 HE1 TYR A 51 -61.465 13.619 60.802 1.00 38.09 H new ATOM 0 HE2 TYR A 51 -63.520 16.949 61.669 1.00 38.82 H new ATOM 0 HH TYR A 51 -62.608 16.571 59.672 1.00 36.59 H new ATOM 390 N ALA A 52 -60.206 15.362 65.216 1.00 33.74 N ATOM 391 CA ALA A 52 -59.508 16.647 65.179 1.00 41.19 C ATOM 392 C ALA A 52 -58.770 16.814 63.857 1.00 35.93 C ATOM 393 O ALA A 52 -58.259 15.840 63.309 1.00 37.57 O ATOM 394 CB ALA A 52 -58.529 16.760 66.349 1.00 31.08 C ATOM 0 H ALA A 52 -59.868 14.760 64.703 1.00 33.74 H new ATOM 0 HA ALA A 52 -60.167 17.354 65.258 1.00 41.19 H new ATOM 0 HB1 ALA A 52 -58.075 17.616 66.310 1.00 31.08 H new ATOM 0 HB2 ALA A 52 -59.015 16.690 67.186 1.00 31.08 H new ATOM 0 HB3 ALA A 52 -57.875 16.045 66.294 1.00 31.08 H new ATOM 395 N GLU A 53 -58.708 18.041 63.346 1.00 36.62 N ATOM 396 CA GLU A 53 -57.986 18.298 62.098 1.00 37.06 C ATOM 397 C GLU A 53 -56.837 19.280 62.309 1.00 37.28 C ATOM 398 O GLU A 53 -56.857 20.081 63.245 1.00 33.51 O ATOM 399 CB GLU A 53 -58.928 18.875 61.032 1.00 36.00 C ATOM 400 CG GLU A 53 -60.240 18.125 60.821 1.00 37.00 C ATOM 401 CD GLU A 53 -61.159 18.839 59.834 1.00 45.74 C ATOM 402 OE1 GLU A 53 -62.196 18.253 59.443 1.00 44.33 O ATOM 403 OE2 GLU A 53 -60.840 19.985 59.443 1.00 39.58 O ATOM 0 H GLU A 53 -59.073 18.734 63.701 1.00 36.62 H new ATOM 0 HA GLU A 53 -57.629 17.447 61.799 1.00 37.06 H new ATOM 0 HB2 GLU A 53 -59.135 19.792 61.271 1.00 36.00 H new ATOM 0 HB3 GLU A 53 -58.453 18.903 60.187 1.00 36.00 H new ATOM 0 HG2 GLU A 53 -60.051 17.231 60.496 1.00 37.00 H new ATOM 0 HG3 GLU A 53 -60.695 18.027 61.672 1.00 37.00 H new ATOM 404 N THR A 54 -55.846 19.226 61.426 1.00 33.60 N ATOM 405 CA THR A 54 -54.825 20.268 61.374 1.00 35.94 C ATOM 406 C THR A 54 -54.230 20.381 59.982 1.00 38.84 C ATOM 407 O THR A 54 -54.089 19.378 59.272 1.00 35.95 O ATOM 408 CB THR A 54 -53.670 20.029 62.390 1.00 36.25 C ATOM 409 OG1 THR A 54 -52.695 21.070 62.264 1.00 35.49 O ATOM 410 CG2 THR A 54 -52.982 18.704 62.128 1.00 32.15 C ATOM 0 H THR A 54 -55.746 18.596 60.849 1.00 33.60 H new ATOM 0 HA THR A 54 -55.277 21.093 61.612 1.00 35.94 H new ATOM 0 HB THR A 54 -54.053 20.023 63.281 1.00 36.25 H new ATOM 0 HG21 THR A 54 -52.268 18.577 62.772 1.00 32.15 H new ATOM 0 HG22 THR A 54 -53.625 17.983 62.213 1.00 32.15 H new ATOM 0 HG23 THR A 54 -52.612 18.703 61.231 1.00 32.15 H new ATOM 411 N ASN A 55 -53.887 21.605 59.588 1.00 39.30 N ATOM 412 CA ASN A 55 -53.043 21.786 58.420 1.00 37.79 C ATOM 413 C ASN A 55 -51.639 21.362 58.794 1.00 37.35 C ATOM 414 O ASN A 55 -51.253 21.443 59.961 1.00 39.54 O ATOM 415 CB ASN A 55 -53.037 23.243 57.954 1.00 37.31 C ATOM 416 CG ASN A 55 -54.377 23.687 57.417 1.00 40.52 C ATOM 417 OD1 ASN A 55 -55.076 22.915 56.763 1.00 43.83 O ATOM 418 ND2 ASN A 55 -54.751 24.933 57.699 1.00 39.16 N ATOM 0 H ASN A 55 -54.130 22.331 59.979 1.00 39.30 H new ATOM 0 HA ASN A 55 -53.386 21.249 57.688 1.00 37.79 H new ATOM 0 HB2 ASN A 55 -52.784 23.815 58.695 1.00 37.31 H new ATOM 0 HB3 ASN A 55 -52.363 23.356 57.266 1.00 37.31 H new ATOM 0 HD21 ASN A 55 -55.509 25.228 57.421 1.00 39.16 H new ATOM 0 HD22 ASN A 55 -54.234 25.443 58.160 1.00 39.16 H new ATOM 419 N ILE A 56 -50.894 20.887 57.803 1.00 40.40 N ATOM 420 CA ILE A 56 -49.489 20.552 57.956 1.00 34.82 C ATOM 421 C ILE A 56 -48.735 21.314 56.870 1.00 41.68 C ATOM 422 O ILE A 56 -49.143 21.306 55.706 1.00 39.97 O ATOM 423 CB ILE A 56 -49.238 19.045 57.736 1.00 39.39 C ATOM 424 CG1 ILE A 56 -49.986 18.201 58.775 1.00 41.60 C ATOM 425 CG2 ILE A 56 -47.742 18.737 57.758 1.00 35.21 C ATOM 426 CD1 ILE A 56 -49.503 18.411 60.195 1.00 35.18 C ATOM 0 H ILE A 56 -51.198 20.749 57.010 1.00 40.40 H new ATOM 0 HA ILE A 56 -49.199 20.782 58.853 1.00 34.82 H new ATOM 0 HB ILE A 56 -49.583 18.810 56.861 1.00 39.39 H new ATOM 0 HG12 ILE A 56 -50.932 18.411 58.730 1.00 41.60 H new ATOM 0 HG13 ILE A 56 -49.892 17.263 58.546 1.00 41.60 H new ATOM 0 HG21 ILE A 56 -47.605 17.787 57.618 1.00 35.21 H new ATOM 0 HG22 ILE A 56 -47.299 19.234 57.053 1.00 35.21 H new ATOM 0 HG23 ILE A 56 -47.371 18.994 58.617 1.00 35.21 H new ATOM 0 HD11 ILE A 56 -50.016 17.850 60.798 1.00 35.18 H new ATOM 0 HD12 ILE A 56 -48.564 18.176 60.256 1.00 35.18 H new ATOM 0 HD13 ILE A 56 -49.620 19.342 60.442 1.00 35.18 H new ATOM 427 N GLY A 57 -47.643 21.972 57.247 1.00 38.74 N ATOM 428 CA GLY A 57 -46.811 22.684 56.294 1.00 39.79 C ATOM 429 C GLY A 57 -45.338 22.532 56.628 1.00 45.02 C ATOM 430 O GLY A 57 -44.984 21.944 57.653 1.00 41.89 O ATOM 0 H GLY A 57 -47.367 22.016 58.060 1.00 38.74 H new ATOM 0 HA2 GLY A 57 -46.979 22.347 55.400 1.00 39.79 H new ATOM 0 HA3 GLY A 57 -47.049 23.624 56.292 1.00 39.79 H new ATOM 431 N VAL A 58 -44.473 23.059 55.768 1.00 46.28 N ATOM 432 CA VAL A 58 -43.038 22.964 56.006 1.00 45.23 C ATOM 433 C VAL A 58 -42.296 24.255 55.634 1.00 55.12 C ATOM 434 O VAL A 58 -42.556 24.864 54.587 1.00 49.93 O ATOM 435 CB VAL A 58 -42.415 21.736 55.293 1.00 44.79 C ATOM 436 CG1 VAL A 58 -42.547 21.851 53.779 1.00 46.19 C ATOM 437 CG2 VAL A 58 -40.959 21.562 55.696 1.00 46.13 C ATOM 0 H VAL A 58 -44.694 23.472 55.047 1.00 46.28 H new ATOM 0 HA VAL A 58 -42.928 22.838 56.961 1.00 45.23 H new ATOM 0 HB VAL A 58 -42.906 20.948 55.574 1.00 44.79 H new ATOM 0 HG11 VAL A 58 -42.150 21.072 53.359 1.00 46.19 H new ATOM 0 HG12 VAL A 58 -43.485 21.904 53.539 1.00 46.19 H new ATOM 0 HG13 VAL A 58 -42.090 22.650 53.474 1.00 46.19 H new ATOM 0 HG21 VAL A 58 -40.587 20.790 55.241 1.00 46.13 H new ATOM 0 HG22 VAL A 58 -40.458 22.355 55.449 1.00 46.13 H new ATOM 0 HG23 VAL A 58 -40.902 21.429 56.655 1.00 46.13 H new ATOM 438 N CYS A 59 -41.399 24.682 56.522 1.00 52.68 N ATOM 439 CA CYS A 59 -40.548 25.838 56.269 1.00 53.57 C ATOM 440 C CYS A 59 -39.347 25.395 55.448 1.00 51.80 C ATOM 441 O CYS A 59 -38.429 24.756 55.968 1.00 50.11 O ATOM 442 CB CYS A 59 -40.094 26.459 57.587 1.00 54.69 C ATOM 443 SG CYS A 59 -41.463 27.102 58.564 1.00 57.79 S ATOM 0 H CYS A 59 -41.269 24.309 57.286 1.00 52.68 H new ATOM 0 HA CYS A 59 -41.046 26.509 55.777 1.00 53.57 H new ATOM 0 HB2 CYS A 59 -39.617 25.793 58.106 1.00 54.69 H new ATOM 0 HB3 CYS A 59 -39.468 27.177 57.403 1.00 54.69 H new ATOM 444 N GLU A 60 -39.365 25.734 54.163 1.00 51.18 N ATOM 445 CA GLU A 60 -38.413 25.180 53.199 1.00 58.72 C ATOM 446 C GLU A 60 -36.957 25.599 53.424 1.00 53.87 C ATOM 447 O GLU A 60 -36.038 24.887 53.027 1.00 54.40 O ATOM 448 CB GLU A 60 -38.850 25.521 51.771 1.00 57.61 C ATOM 449 CG GLU A 60 -40.165 24.876 51.357 1.00 61.82 C ATOM 450 CD GLU A 60 -40.663 25.377 50.015 1.00 69.54 C ATOM 451 OE1 GLU A 60 -41.306 26.453 49.979 1.00 68.66 O ATOM 452 OE2 GLU A 60 -40.411 24.692 48.999 1.00 69.43 O ATOM 0 H GLU A 60 -39.927 26.290 53.824 1.00 51.18 H new ATOM 0 HA GLU A 60 -38.429 24.220 53.338 1.00 58.72 H new ATOM 0 HB2 GLU A 60 -38.932 26.484 51.689 1.00 57.61 H new ATOM 0 HB3 GLU A 60 -38.155 25.242 51.154 1.00 57.61 H new ATOM 0 HG2 GLU A 60 -40.051 23.914 51.317 1.00 61.82 H new ATOM 0 HG3 GLU A 60 -40.836 25.054 52.034 1.00 61.82 H new ATOM 453 N SER A 61 -36.745 26.744 54.064 1.00 51.56 N ATOM 454 CA SER A 61 -35.385 27.225 54.298 1.00 63.74 C ATOM 455 C SER A 61 -34.866 26.863 55.690 1.00 60.96 C ATOM 456 O SER A 61 -33.755 27.239 56.058 1.00 64.73 O ATOM 457 CB SER A 61 -35.296 28.740 54.077 1.00 55.91 C ATOM 458 OG SER A 61 -36.126 29.439 54.987 1.00 68.09 O ATOM 0 H SER A 61 -37.367 27.254 54.369 1.00 51.56 H new ATOM 0 HA SER A 61 -34.817 26.776 53.653 1.00 63.74 H new ATOM 0 HB2 SER A 61 -34.377 29.032 54.184 1.00 55.91 H new ATOM 0 HB3 SER A 61 -35.557 28.953 53.167 1.00 55.91 H new ATOM 0 HG SER A 61 -36.060 30.265 54.849 1.00 68.09 H new ATOM 459 N CYS A 62 -35.663 26.127 56.458 1.00 58.79 N ATOM 460 CA CYS A 62 -35.264 25.756 57.813 1.00 56.12 C ATOM 461 C CYS A 62 -34.857 24.293 57.909 1.00 54.29 C ATOM 462 O CYS A 62 -35.007 23.534 56.956 1.00 56.29 O ATOM 463 CB CYS A 62 -36.385 26.054 58.804 1.00 51.30 C ATOM 464 SG CYS A 62 -36.828 27.795 58.894 1.00 69.07 S ATOM 0 H CYS A 62 -36.434 25.833 56.216 1.00 58.79 H new ATOM 0 HA CYS A 62 -34.488 26.293 58.038 1.00 56.12 H new ATOM 0 HB2 CYS A 62 -37.170 25.541 58.556 1.00 51.30 H new ATOM 0 HB3 CYS A 62 -36.116 25.751 59.685 1.00 51.30 H new ATOM 465 N LYS A 63 -34.337 23.902 59.068 1.00 55.33 N ATOM 466 CA LYS A 63 -33.884 22.533 59.272 1.00 57.87 C ATOM 467 C LYS A 63 -34.979 21.653 59.886 1.00 53.20 C ATOM 468 O LYS A 63 -35.722 22.092 60.769 1.00 50.74 O ATOM 469 CB LYS A 63 -32.632 22.520 60.152 1.00 55.57 C ATOM 470 CG LYS A 63 -32.084 21.128 60.430 1.00 64.13 C ATOM 471 CD LYS A 63 -30.938 21.163 61.440 1.00 74.29 C ATOM 472 CE LYS A 63 -30.997 19.959 62.381 1.00 78.47 C ATOM 473 NZ LYS A 63 -32.223 19.968 63.242 1.00 68.68 N ATOM 0 H LYS A 63 -34.238 24.416 59.750 1.00 55.33 H new ATOM 0 HA LYS A 63 -33.668 22.161 58.403 1.00 57.87 H new ATOM 0 HB2 LYS A 63 -31.941 23.050 59.723 1.00 55.57 H new ATOM 0 HB3 LYS A 63 -32.837 22.951 60.996 1.00 55.57 H new ATOM 0 HG2 LYS A 63 -32.795 20.561 60.767 1.00 64.13 H new ATOM 0 HG3 LYS A 63 -31.773 20.731 59.601 1.00 64.13 H new ATOM 0 HD2 LYS A 63 -30.089 21.169 60.971 1.00 74.29 H new ATOM 0 HD3 LYS A 63 -30.983 21.983 61.956 1.00 74.29 H new ATOM 0 HE2 LYS A 63 -30.977 19.142 61.859 1.00 78.47 H new ATOM 0 HE3 LYS A 63 -30.208 19.954 62.946 1.00 78.47 H new ATOM 0 HZ1 LYS A 63 -32.058 19.530 63.999 1.00 68.68 H new ATOM 0 HZ2 LYS A 63 -32.448 20.808 63.429 1.00 68.68 H new ATOM 0 HZ3 LYS A 63 -32.892 19.571 62.810 1.00 68.68 H new ATOM 474 N LYS A 64 -35.067 20.415 59.408 1.00 48.79 N ATOM 475 CA LYS A 64 -36.027 19.441 59.921 1.00 52.17 C ATOM 476 C LYS A 64 -35.485 18.747 61.173 1.00 52.00 C ATOM 477 O LYS A 64 -34.271 18.596 61.317 1.00 54.12 O ATOM 478 CB LYS A 64 -36.359 18.417 58.827 1.00 48.46 C ATOM 479 CG LYS A 64 -37.067 19.028 57.616 1.00 48.27 C ATOM 480 CD LYS A 64 -37.259 17.999 56.506 1.00 55.29 C ATOM 481 CE LYS A 64 -38.067 18.575 55.348 1.00 47.59 C ATOM 482 NZ LYS A 64 -38.368 17.533 54.327 1.00 57.56 N ATOM 0 H LYS A 64 -34.569 20.115 58.774 1.00 48.79 H new ATOM 0 HA LYS A 64 -36.841 19.905 60.173 1.00 52.17 H new ATOM 0 HB2 LYS A 64 -35.539 17.991 58.533 1.00 48.46 H new ATOM 0 HB3 LYS A 64 -36.920 17.721 59.204 1.00 48.46 H new ATOM 0 HG2 LYS A 64 -37.930 19.379 57.887 1.00 48.27 H new ATOM 0 HG3 LYS A 64 -36.549 19.776 57.280 1.00 48.27 H new ATOM 0 HD2 LYS A 64 -36.393 17.703 56.183 1.00 55.29 H new ATOM 0 HD3 LYS A 64 -37.711 17.218 56.861 1.00 55.29 H new ATOM 0 HE2 LYS A 64 -38.896 18.950 55.684 1.00 47.59 H new ATOM 0 HE3 LYS A 64 -37.573 19.301 54.936 1.00 47.59 H new ATOM 0 HZ1 LYS A 64 -38.543 17.923 53.547 1.00 57.56 H new ATOM 0 HZ2 LYS A 64 -37.666 16.993 54.238 1.00 57.56 H new ATOM 0 HZ3 LYS A 64 -39.075 17.059 54.586 1.00 57.56 H new ATOM 483 N PRO A 65 -36.381 18.289 62.070 1.00 51.18 N ATOM 484 CA PRO A 65 -37.846 18.281 61.948 1.00 44.37 C ATOM 485 C PRO A 65 -38.527 19.581 62.359 1.00 43.46 C ATOM 486 O PRO A 65 -39.731 19.719 62.137 1.00 41.53 O ATOM 487 CB PRO A 65 -38.261 17.157 62.902 1.00 42.60 C ATOM 488 CG PRO A 65 -37.216 17.189 63.971 1.00 45.25 C ATOM 489 CD PRO A 65 -35.929 17.563 63.275 1.00 44.58 C ATOM 0 HA PRO A 65 -38.110 18.163 61.022 1.00 44.37 H new ATOM 0 HB2 PRO A 65 -39.147 17.309 63.266 1.00 42.60 H new ATOM 0 HB3 PRO A 65 -38.283 16.298 62.452 1.00 42.60 H new ATOM 0 HG2 PRO A 65 -37.441 17.835 64.658 1.00 45.25 H new ATOM 0 HG3 PRO A 65 -37.138 16.326 64.408 1.00 45.25 H new ATOM 0 HD2 PRO A 65 -35.369 18.120 63.837 1.00 44.58 H new ATOM 0 HD3 PRO A 65 -35.408 16.778 63.044 1.00 44.58 H new ATOM 490 N GLU A 66 -37.783 20.513 62.940 1.00 44.54 N ATOM 491 CA GLU A 66 -38.363 21.771 63.415 1.00 47.43 C ATOM 492 C GLU A 66 -39.046 22.570 62.301 1.00 41.25 C ATOM 493 O GLU A 66 -39.938 23.375 62.567 1.00 40.74 O ATOM 494 CB GLU A 66 -37.302 22.634 64.107 1.00 49.00 C ATOM 495 CG GLU A 66 -36.768 22.058 65.410 1.00 52.26 C ATOM 496 CD GLU A 66 -35.711 20.989 65.197 1.00 58.25 C ATOM 497 OE1 GLU A 66 -35.168 20.896 64.069 1.00 55.61 O ATOM 498 OE2 GLU A 66 -35.424 20.243 66.162 1.00 60.00 O ATOM 0 H GLU A 66 -36.936 20.440 63.071 1.00 44.54 H new ATOM 0 HA GLU A 66 -39.049 21.530 64.056 1.00 47.43 H new ATOM 0 HB2 GLU A 66 -36.560 22.764 63.496 1.00 49.00 H new ATOM 0 HB3 GLU A 66 -37.680 23.509 64.285 1.00 49.00 H new ATOM 0 HG2 GLU A 66 -36.393 22.775 65.945 1.00 52.26 H new ATOM 0 HG3 GLU A 66 -37.504 21.681 65.917 1.00 52.26 H new ATOM 499 N ALA A 67 -38.639 22.331 61.059 1.00 39.50 N ATOM 500 CA ALA A 67 -39.243 23.007 59.904 1.00 48.43 C ATOM 501 C ALA A 67 -40.738 22.696 59.725 1.00 47.79 C ATOM 502 O ALA A 67 -41.490 23.512 59.182 1.00 41.69 O ATOM 503 CB ALA A 67 -38.477 22.668 58.632 1.00 43.63 C ATOM 0 H ALA A 67 -38.011 21.779 60.858 1.00 39.50 H new ATOM 0 HA ALA A 67 -39.181 23.959 60.081 1.00 48.43 H new ATOM 0 HB1 ALA A 67 -38.886 23.120 57.878 1.00 43.63 H new ATOM 0 HB2 ALA A 67 -37.556 22.958 58.722 1.00 43.63 H new ATOM 0 HB3 ALA A 67 -38.501 21.709 58.485 1.00 43.63 H new ATOM 504 N TYR A 68 -41.164 21.516 60.171 1.00 42.44 N ATOM 505 CA TYR A 68 -42.578 21.145 60.086 1.00 42.53 C ATOM 506 C TYR A 68 -43.430 21.955 61.061 1.00 40.53 C ATOM 507 O TYR A 68 -43.093 22.084 62.239 1.00 47.52 O ATOM 508 CB TYR A 68 -42.761 19.644 60.309 1.00 36.64 C ATOM 509 CG TYR A 68 -42.237 18.810 59.162 1.00 40.29 C ATOM 510 CD1 TYR A 68 -42.949 18.708 57.973 1.00 40.81 C ATOM 511 CD2 TYR A 68 -41.037 18.125 59.268 1.00 38.68 C ATOM 512 CE1 TYR A 68 -42.476 17.949 56.923 1.00 37.91 C ATOM 513 CE2 TYR A 68 -40.556 17.366 58.221 1.00 42.80 C ATOM 514 CZ TYR A 68 -41.279 17.283 57.051 1.00 43.65 C ATOM 515 OH TYR A 68 -40.804 16.522 56.007 1.00 45.67 O ATOM 0 H TYR A 68 -40.656 20.919 60.524 1.00 42.44 H new ATOM 0 HA TYR A 68 -42.884 21.356 59.190 1.00 42.53 H new ATOM 0 HB2 TYR A 68 -42.306 19.385 61.125 1.00 36.64 H new ATOM 0 HB3 TYR A 68 -43.703 19.453 60.437 1.00 36.64 H new ATOM 0 HD1 TYR A 68 -43.758 19.159 57.884 1.00 40.81 H new ATOM 0 HD2 TYR A 68 -40.548 18.178 60.057 1.00 38.68 H new ATOM 0 HE1 TYR A 68 -42.963 17.888 56.133 1.00 37.91 H new ATOM 0 HE2 TYR A 68 -39.748 16.913 58.305 1.00 42.80 H new ATOM 0 HH TYR A 68 -40.069 16.177 56.223 1.00 45.67 H new ATOM 516 N VAL A 69 -44.524 22.513 60.552 1.00 35.27 N ATOM 517 CA VAL A 69 -45.396 23.373 61.338 1.00 35.43 C ATOM 518 C VAL A 69 -46.859 23.001 61.107 1.00 44.22 C ATOM 519 O VAL A 69 -47.195 22.332 60.122 1.00 41.57 O ATOM 520 CB VAL A 69 -45.197 24.866 60.975 1.00 45.63 C ATOM 521 CG1 VAL A 69 -43.794 25.330 61.353 1.00 40.47 C ATOM 522 CG2 VAL A 69 -45.451 25.092 59.489 1.00 38.10 C ATOM 0 H VAL A 69 -44.781 22.402 59.739 1.00 35.27 H new ATOM 0 HA VAL A 69 -45.164 23.243 62.271 1.00 35.43 H new ATOM 0 HB VAL A 69 -45.838 25.390 61.480 1.00 45.63 H new ATOM 0 HG11 VAL A 69 -43.688 26.265 61.119 1.00 40.47 H new ATOM 0 HG12 VAL A 69 -43.663 25.219 62.308 1.00 40.47 H new ATOM 0 HG13 VAL A 69 -43.138 24.801 60.873 1.00 40.47 H new ATOM 0 HG21 VAL A 69 -45.323 26.030 59.278 1.00 38.10 H new ATOM 0 HG22 VAL A 69 -44.831 24.556 58.969 1.00 38.10 H new ATOM 0 HG23 VAL A 69 -46.361 24.834 59.273 1.00 38.10 H new ATOM 523 N THR A 70 -47.723 23.443 62.016 1.00 40.86 N ATOM 524 CA THR A 70 -49.156 23.186 61.917 1.00 41.00 C ATOM 525 C THR A 70 -49.919 24.499 61.789 1.00 43.34 C ATOM 526 O THR A 70 -51.122 24.565 62.044 1.00 48.85 O ATOM 527 CB THR A 70 -49.666 22.394 63.130 1.00 37.21 C ATOM 528 OG1 THR A 70 -49.481 23.162 64.324 1.00 42.17 O ATOM 529 CG2 THR A 70 -48.907 21.084 63.257 1.00 34.97 C ATOM 0 H THR A 70 -47.495 23.900 62.708 1.00 40.86 H new ATOM 0 HA THR A 70 -49.309 22.650 61.123 1.00 41.00 H new ATOM 0 HB THR A 70 -50.610 22.208 63.005 1.00 37.21 H new ATOM 0 HG1 THR A 70 -49.763 22.726 64.984 1.00 42.17 H new ATOM 0 HG21 THR A 70 -49.236 20.592 64.025 1.00 34.97 H new ATOM 0 HG22 THR A 70 -49.038 20.555 62.455 1.00 34.97 H new ATOM 0 HG23 THR A 70 -47.962 21.267 63.372 1.00 34.97 H new ATOM 530 N GLU A 71 -49.194 25.545 61.403 1.00 45.29 N ATOM 531 CA GLU A 71 -49.759 26.874 61.209 1.00 50.25 C ATOM 532 C GLU A 71 -48.844 27.647 60.257 1.00 52.82 C ATOM 533 O GLU A 71 -47.663 27.314 60.130 1.00 47.87 O ATOM 534 CB GLU A 71 -49.906 27.604 62.547 1.00 51.10 C ATOM 535 CG GLU A 71 -48.596 28.087 63.147 1.00 61.51 C ATOM 536 CD GLU A 71 -48.791 28.792 64.480 1.00 73.93 C ATOM 537 OE1 GLU A 71 -47.942 29.639 64.842 1.00 72.87 O ATOM 538 OE2 GLU A 71 -49.793 28.491 65.168 1.00 79.50 O ATOM 0 H GLU A 71 -48.350 25.501 61.245 1.00 45.29 H new ATOM 0 HA GLU A 71 -50.647 26.804 60.825 1.00 50.25 H new ATOM 0 HB2 GLU A 71 -50.493 28.366 62.424 1.00 51.10 H new ATOM 0 HB3 GLU A 71 -50.340 27.011 63.180 1.00 51.10 H new ATOM 0 HG2 GLU A 71 -48.001 27.331 63.269 1.00 61.51 H new ATOM 0 HG3 GLU A 71 -48.162 28.692 62.525 1.00 61.51 H new ATOM 539 N PRO A 72 -49.387 28.668 59.568 1.00 48.34 N ATOM 540 CA PRO A 72 -48.605 29.334 58.519 1.00 57.60 C ATOM 541 C PRO A 72 -47.645 30.400 59.059 1.00 57.85 C ATOM 542 O PRO A 72 -47.862 31.595 58.859 1.00 58.90 O ATOM 543 CB PRO A 72 -49.683 29.967 57.637 1.00 49.86 C ATOM 544 CG PRO A 72 -50.797 30.265 58.581 1.00 43.59 C ATOM 545 CD PRO A 72 -50.768 29.181 59.636 1.00 48.07 C ATOM 0 HA PRO A 72 -48.025 28.711 58.053 1.00 57.60 H new ATOM 0 HB2 PRO A 72 -49.359 30.773 57.205 1.00 49.86 H new ATOM 0 HB3 PRO A 72 -49.966 29.362 56.934 1.00 49.86 H new ATOM 0 HG2 PRO A 72 -50.684 31.141 58.983 1.00 43.59 H new ATOM 0 HG3 PRO A 72 -51.649 30.273 58.118 1.00 43.59 H new ATOM 0 HD2 PRO A 72 -50.975 29.534 60.516 1.00 48.07 H new ATOM 0 HD3 PRO A 72 -51.417 28.484 59.450 1.00 48.07 H new ATOM 546 N SER A 73 -46.588 29.949 59.728 1.00 56.63 N ATOM 547 CA SER A 73 -45.559 30.829 60.271 1.00 54.02 C ATOM 548 C SER A 73 -44.235 30.076 60.366 1.00 56.32 C ATOM 549 O SER A 73 -44.192 28.944 60.853 1.00 51.30 O ATOM 550 CB SER A 73 -45.966 31.344 61.653 1.00 54.99 C ATOM 551 OG SER A 73 -44.882 31.999 62.292 1.00 62.14 O ATOM 0 H SER A 73 -46.447 29.115 59.881 1.00 56.63 H new ATOM 0 HA SER A 73 -45.455 31.589 59.678 1.00 54.02 H new ATOM 0 HB2 SER A 73 -46.713 31.957 61.566 1.00 54.99 H new ATOM 0 HB3 SER A 73 -46.269 30.603 62.201 1.00 54.99 H new ATOM 0 HG SER A 73 -45.127 32.275 63.047 1.00 62.14 H new ATOM 552 N CYS A 74 -43.161 30.696 59.886 1.00 55.66 N ATOM 553 CA CYS A 74 -41.830 30.101 59.979 1.00 54.40 C ATOM 554 C CYS A 74 -40.959 30.850 60.988 1.00 57.93 C ATOM 555 O CYS A 74 -39.742 30.649 61.041 1.00 60.97 O ATOM 556 CB CYS A 74 -41.148 30.087 58.611 1.00 59.58 C ATOM 557 SG CYS A 74 -41.745 28.817 57.482 1.00 60.27 S ATOM 0 H CYS A 74 -43.181 31.465 59.501 1.00 55.66 H new ATOM 0 HA CYS A 74 -41.938 29.187 60.286 1.00 54.40 H new ATOM 0 HB2 CYS A 74 -41.269 30.955 58.195 1.00 59.58 H new ATOM 0 HB3 CYS A 74 -40.194 29.965 58.740 1.00 59.58 H new ATOM 558 N LYS A 75 -41.590 31.709 61.782 1.00 50.95 N ATOM 559 CA LYS A 75 -40.886 32.526 62.766 1.00 59.50 C ATOM 560 C LYS A 75 -40.041 31.694 63.729 1.00 66.19 C ATOM 561 O LYS A 75 -38.874 32.011 63.973 1.00 65.95 O ATOM 562 CB LYS A 75 -41.881 33.383 63.547 1.00 60.11 C ATOM 563 CG LYS A 75 -42.462 34.542 62.750 1.00 69.67 C ATOM 564 CD LYS A 75 -43.421 35.356 63.610 1.00 78.68 C ATOM 565 CE LYS A 75 -43.614 36.768 63.074 1.00 78.54 C ATOM 566 NZ LYS A 75 -44.323 37.628 64.068 1.00 77.13 N ATOM 0 H LYS A 75 -42.441 31.835 61.766 1.00 50.95 H new ATOM 0 HA LYS A 75 -40.276 33.097 62.274 1.00 59.50 H new ATOM 0 HB2 LYS A 75 -42.607 32.819 63.855 1.00 60.11 H new ATOM 0 HB3 LYS A 75 -41.441 33.735 64.336 1.00 60.11 H new ATOM 0 HG2 LYS A 75 -41.746 35.111 62.428 1.00 69.67 H new ATOM 0 HG3 LYS A 75 -42.928 34.203 61.969 1.00 69.67 H new ATOM 0 HD2 LYS A 75 -44.279 34.906 63.649 1.00 78.68 H new ATOM 0 HD3 LYS A 75 -43.082 35.400 64.518 1.00 78.68 H new ATOM 0 HE2 LYS A 75 -42.751 37.157 62.862 1.00 78.54 H new ATOM 0 HE3 LYS A 75 -44.122 36.737 62.248 1.00 78.54 H new ATOM 0 HZ1 LYS A 75 -44.424 38.447 63.734 1.00 77.13 H new ATOM 0 HZ2 LYS A 75 -45.122 37.279 64.246 1.00 77.13 H new ATOM 0 HZ3 LYS A 75 -43.845 37.671 64.818 1.00 77.13 H new ATOM 567 N SER A 76 -40.631 30.620 64.249 1.00 57.44 N ATOM 568 CA SER A 76 -39.959 29.724 65.192 1.00 58.31 C ATOM 569 C SER A 76 -38.607 29.207 64.689 1.00 58.10 C ATOM 570 O SER A 76 -37.770 28.777 65.483 1.00 55.74 O ATOM 571 CB SER A 76 -40.870 28.545 65.555 1.00 53.75 C ATOM 572 OG SER A 76 -41.195 27.782 64.403 1.00 59.09 O ATOM 0 H SER A 76 -41.438 30.388 64.064 1.00 57.44 H new ATOM 0 HA SER A 76 -39.775 30.255 65.983 1.00 58.31 H new ATOM 0 HB2 SER A 76 -40.429 27.980 66.208 1.00 53.75 H new ATOM 0 HB3 SER A 76 -41.683 28.875 65.969 1.00 53.75 H new ATOM 0 HG SER A 76 -41.692 27.141 64.622 1.00 59.09 H new ATOM 573 N CYS A 77 -38.389 29.241 63.378 1.00 57.96 N ATOM 574 CA CYS A 77 -37.071 28.897 62.844 1.00 65.21 C ATOM 575 C CYS A 77 -36.386 30.085 62.158 1.00 64.23 C ATOM 576 O CYS A 77 -35.466 29.906 61.360 1.00 72.83 O ATOM 577 CB CYS A 77 -37.123 27.657 61.933 1.00 72.01 C ATOM 578 SG CYS A 77 -38.149 27.784 60.450 1.00 83.65 S ATOM 0 H CYS A 77 -38.977 29.456 62.789 1.00 57.96 H new ATOM 0 HA CYS A 77 -36.519 28.666 63.607 1.00 65.21 H new ATOM 0 HB2 CYS A 77 -36.217 27.445 61.658 1.00 72.01 H new ATOM 0 HB3 CYS A 77 -37.442 26.907 62.459 1.00 72.01 H new ATOM 579 N GLY A 78 -36.835 31.296 62.476 1.00 63.96 N ATOM 580 CA GLY A 78 -36.146 32.498 62.036 1.00 71.00 C ATOM 581 C GLY A 78 -36.619 33.130 60.736 1.00 76.41 C ATOM 582 O GLY A 78 -36.491 34.346 60.550 1.00 65.62 O ATOM 0 H GLY A 78 -37.540 31.440 62.947 1.00 63.96 H new ATOM 0 HA2 GLY A 78 -36.221 33.162 62.739 1.00 71.00 H new ATOM 0 HA3 GLY A 78 -35.204 32.288 61.943 1.00 71.00 H new ATOM 583 N SER A 79 -37.158 32.315 59.831 1.00 71.31 N ATOM 584 CA SER A 79 -37.621 32.820 58.539 1.00 64.65 C ATOM 585 C SER A 79 -38.879 33.676 58.660 1.00 67.06 C ATOM 586 O SER A 79 -39.720 33.454 59.535 1.00 66.52 O ATOM 587 CB SER A 79 -37.863 31.668 57.562 1.00 66.04 C ATOM 588 OG SER A 79 -38.330 32.154 56.315 1.00 73.07 O ATOM 0 H SER A 79 -37.265 31.469 59.945 1.00 71.31 H new ATOM 0 HA SER A 79 -36.915 33.390 58.195 1.00 64.65 H new ATOM 0 HB2 SER A 79 -37.041 31.170 57.432 1.00 66.04 H new ATOM 0 HB3 SER A 79 -38.511 31.052 57.937 1.00 66.04 H new ATOM 0 HG SER A 79 -38.325 31.531 55.752 1.00 73.07 H new ATOM 589 N ASP A 80 -38.999 34.662 57.780 1.00 65.31 N ATOM 590 CA ASP A 80 -40.176 35.522 57.757 1.00 69.97 C ATOM 591 C ASP A 80 -41.098 35.079 56.628 1.00 61.24 C ATOM 592 O ASP A 80 -42.206 35.600 56.466 1.00 61.24 O ATOM 593 CB ASP A 80 -39.771 36.986 57.564 1.00 80.09 C ATOM 594 CG ASP A 80 -38.708 37.432 58.552 1.00 85.82 C ATOM 595 OD1 ASP A 80 -39.077 37.838 59.676 1.00 92.72 O ATOM 596 OD2 ASP A 80 -37.507 37.377 58.204 1.00 78.42 O ATOM 0 H ASP A 80 -38.408 34.851 57.185 1.00 65.31 H new ATOM 0 HA ASP A 80 -40.641 35.447 58.605 1.00 69.97 H new ATOM 0 HB2 ASP A 80 -39.441 37.110 56.660 1.00 80.09 H new ATOM 0 HB3 ASP A 80 -40.554 37.550 57.660 1.00 80.09 H new ATOM 597 N ASP A 81 -40.621 34.113 55.849 1.00 54.72 N ATOM 598 CA ASP A 81 -41.390 33.564 54.740 1.00 65.34 C ATOM 599 C ASP A 81 -42.536 32.686 55.228 1.00 65.76 C ATOM 600 O ASP A 81 -42.457 32.069 56.294 1.00 60.23 O ATOM 601 CB ASP A 81 -40.483 32.754 53.809 1.00 60.53 C ATOM 602 CG ASP A 81 -39.480 33.620 53.072 1.00 69.82 C ATOM 603 OD1 ASP A 81 -39.682 34.855 53.023 1.00 67.99 O ATOM 604 OD2 ASP A 81 -38.497 33.061 52.534 1.00 66.19 O ATOM 0 H ASP A 81 -39.844 33.759 55.949 1.00 54.72 H new ATOM 0 HA ASP A 81 -41.768 34.313 54.253 1.00 65.34 H new ATOM 0 HB2 ASP A 81 -40.008 32.085 54.327 1.00 60.53 H new ATOM 0 HB3 ASP A 81 -41.030 32.278 53.164 1.00 60.53 H new ATOM 605 N GLU A 82 -43.604 32.642 54.442 1.00 65.23 N ATOM 606 CA GLU A 82 -44.719 31.755 54.723 1.00 60.34 C ATOM 607 C GLU A 82 -44.268 30.330 54.428 1.00 55.88 C ATOM 608 O GLU A 82 -43.566 30.090 53.445 1.00 57.69 O ATOM 609 CB GLU A 82 -45.910 32.121 53.841 1.00 61.91 C ATOM 610 CG GLU A 82 -47.217 31.462 54.245 1.00 68.27 C ATOM 611 CD GLU A 82 -48.272 31.557 53.160 1.00 64.11 C ATOM 612 OE1 GLU A 82 -48.113 30.887 52.114 1.00 64.24 O ATOM 613 OE2 GLU A 82 -49.254 32.304 53.354 1.00 67.66 O ATOM 0 H GLU A 82 -43.701 33.123 53.736 1.00 65.23 H new ATOM 0 HA GLU A 82 -44.992 31.837 55.650 1.00 60.34 H new ATOM 0 HB2 GLU A 82 -46.027 33.084 53.858 1.00 61.91 H new ATOM 0 HB3 GLU A 82 -45.707 31.876 52.925 1.00 61.91 H new ATOM 0 HG2 GLU A 82 -47.055 30.529 54.454 1.00 68.27 H new ATOM 0 HG3 GLU A 82 -47.550 31.880 55.054 1.00 68.27 H new ATOM 614 N PRO A 83 -44.643 29.380 55.295 1.00 49.63 N ATOM 615 CA PRO A 83 -44.291 27.982 55.027 1.00 51.41 C ATOM 616 C PRO A 83 -45.123 27.423 53.881 1.00 46.22 C ATOM 617 O PRO A 83 -46.230 27.901 53.634 1.00 45.62 O ATOM 618 CB PRO A 83 -44.648 27.268 56.338 1.00 49.13 C ATOM 619 CG PRO A 83 -45.654 28.146 56.988 1.00 50.31 C ATOM 620 CD PRO A 83 -45.322 29.552 56.590 1.00 52.09 C ATOM 0 HA PRO A 83 -43.363 27.872 54.768 1.00 51.41 H new ATOM 0 HB2 PRO A 83 -45.009 26.384 56.170 1.00 49.13 H new ATOM 0 HB3 PRO A 83 -43.866 27.153 56.900 1.00 49.13 H new ATOM 0 HG2 PRO A 83 -46.551 27.911 56.704 1.00 50.31 H new ATOM 0 HG3 PRO A 83 -45.626 28.046 57.952 1.00 50.31 H new ATOM 0 HD2 PRO A 83 -46.119 30.099 56.508 1.00 52.09 H new ATOM 0 HD3 PRO A 83 -44.748 29.983 57.242 1.00 52.09 H new ATOM 621 N LYS A 84 -44.585 26.429 53.186 1.00 44.79 N ATOM 622 CA LYS A 84 -45.304 25.756 52.112 1.00 48.99 C ATOM 623 C LYS A 84 -46.394 24.845 52.692 1.00 47.36 C ATOM 624 O LYS A 84 -46.106 24.004 53.542 1.00 42.71 O ATOM 625 CB LYS A 84 -44.313 24.922 51.301 1.00 46.68 C ATOM 626 CG LYS A 84 -44.928 24.049 50.220 1.00 54.03 C ATOM 627 CD LYS A 84 -43.882 23.097 49.656 1.00 55.93 C ATOM 628 CE LYS A 84 -44.459 22.208 48.567 1.00 62.60 C ATOM 629 NZ LYS A 84 -43.531 21.091 48.227 1.00 68.27 N ATOM 0 H LYS A 84 -43.792 26.125 53.324 1.00 44.79 H new ATOM 0 HA LYS A 84 -45.725 26.418 51.541 1.00 48.99 H new ATOM 0 HB2 LYS A 84 -43.673 25.521 50.886 1.00 46.68 H new ATOM 0 HB3 LYS A 84 -43.816 24.354 51.911 1.00 46.68 H new ATOM 0 HG2 LYS A 84 -45.671 23.544 50.586 1.00 54.03 H new ATOM 0 HG3 LYS A 84 -45.285 24.605 49.510 1.00 54.03 H new ATOM 0 HD2 LYS A 84 -43.139 23.608 49.297 1.00 55.93 H new ATOM 0 HD3 LYS A 84 -43.528 22.545 50.371 1.00 55.93 H new ATOM 0 HE2 LYS A 84 -45.310 21.846 48.860 1.00 62.60 H new ATOM 0 HE3 LYS A 84 -44.634 22.738 47.774 1.00 62.60 H new ATOM 0 HZ1 LYS A 84 -43.893 20.588 47.588 1.00 68.27 H new ATOM 0 HZ2 LYS A 84 -42.758 21.424 47.939 1.00 68.27 H new ATOM 0 HZ3 LYS A 84 -43.387 20.593 48.951 1.00 68.27 H new ATOM 630 N PHE A 85 -47.637 25.020 52.247 1.00 44.60 N ATOM 631 CA PHE A 85 -48.732 24.133 52.648 1.00 46.30 C ATOM 632 C PHE A 85 -48.522 22.751 52.049 1.00 43.18 C ATOM 633 O PHE A 85 -48.286 22.621 50.849 1.00 47.60 O ATOM 634 CB PHE A 85 -50.080 24.698 52.194 1.00 45.32 C ATOM 635 CG PHE A 85 -51.256 23.796 52.484 1.00 49.89 C ATOM 636 CD1 PHE A 85 -51.821 23.755 53.754 1.00 42.00 C ATOM 637 CD2 PHE A 85 -51.811 23.009 51.479 1.00 44.57 C ATOM 638 CE1 PHE A 85 -52.906 22.940 54.024 1.00 42.10 C ATOM 639 CE2 PHE A 85 -52.901 22.187 51.742 1.00 44.07 C ATOM 640 CZ PHE A 85 -53.450 22.152 53.018 1.00 40.09 C ATOM 0 H PHE A 85 -47.870 25.650 51.709 1.00 44.60 H new ATOM 0 HA PHE A 85 -48.737 24.067 53.616 1.00 46.30 H new ATOM 0 HB2 PHE A 85 -50.225 25.552 52.630 1.00 45.32 H new ATOM 0 HB3 PHE A 85 -50.043 24.869 51.240 1.00 45.32 H new ATOM 0 HD1 PHE A 85 -51.464 24.283 54.432 1.00 42.00 H new ATOM 0 HD2 PHE A 85 -51.449 23.033 50.623 1.00 44.57 H new ATOM 0 HE1 PHE A 85 -53.271 22.920 54.879 1.00 42.10 H new ATOM 0 HE2 PHE A 85 -53.262 21.661 51.065 1.00 44.07 H new ATOM 0 HZ PHE A 85 -54.179 21.603 53.198 1.00 40.09 H new ATOM 641 N LEU A 86 -48.599 21.718 52.884 1.00 41.80 N ATOM 642 CA LEU A 86 -48.426 20.344 52.412 1.00 41.88 C ATOM 643 C LEU A 86 -49.766 19.624 52.232 1.00 39.83 C ATOM 644 O LEU A 86 -50.086 19.157 51.140 1.00 43.27 O ATOM 645 CB LEU A 86 -47.519 19.556 53.364 1.00 42.02 C ATOM 646 CG LEU A 86 -46.039 19.950 53.369 1.00 44.82 C ATOM 647 CD1 LEU A 86 -45.287 19.199 54.450 1.00 42.52 C ATOM 648 CD2 LEU A 86 -45.408 19.677 52.012 1.00 41.42 C ATOM 0 H LEU A 86 -48.751 21.790 53.727 1.00 41.80 H new ATOM 0 HA LEU A 86 -48.003 20.391 51.541 1.00 41.88 H new ATOM 0 HB2 LEU A 86 -47.864 19.655 54.265 1.00 42.02 H new ATOM 0 HB3 LEU A 86 -47.583 18.615 53.137 1.00 42.02 H new ATOM 0 HG LEU A 86 -45.982 20.900 53.555 1.00 44.82 H new ATOM 0 HD11 LEU A 86 -44.353 19.462 54.437 1.00 42.52 H new ATOM 0 HD12 LEU A 86 -45.670 19.409 55.316 1.00 42.52 H new ATOM 0 HD13 LEU A 86 -45.356 18.245 54.289 1.00 42.52 H new ATOM 0 HD21 LEU A 86 -44.472 19.932 52.033 1.00 41.42 H new ATOM 0 HD22 LEU A 86 -45.481 18.732 51.805 1.00 41.42 H new ATOM 0 HD23 LEU A 86 -45.868 20.193 51.331 1.00 41.42 H new ATOM 649 N ARG A 87 -50.540 19.540 53.309 1.00 39.41 N ATOM 650 CA ARG A 87 -51.858 18.913 53.276 1.00 37.60 C ATOM 651 C ARG A 87 -52.570 19.182 54.582 1.00 39.33 C ATOM 652 O ARG A 87 -51.943 19.571 55.575 1.00 38.83 O ATOM 653 CB ARG A 87 -51.744 17.399 53.077 1.00 34.82 C ATOM 654 CG ARG A 87 -50.898 16.695 54.128 1.00 36.22 C ATOM 655 CD ARG A 87 -50.883 15.181 53.928 1.00 36.09 C ATOM 656 NE ARG A 87 -49.977 14.525 54.875 1.00 40.56 N ATOM 657 CZ ARG A 87 -49.862 13.209 55.025 1.00 40.58 C ATOM 658 NH1 ARG A 87 -50.603 12.381 54.297 1.00 35.60 N ATOM 659 NH2 ARG A 87 -49.011 12.720 55.916 1.00 36.45 N ATOM 0 H ARG A 87 -50.316 19.845 54.081 1.00 39.41 H new ATOM 0 HA ARG A 87 -52.356 19.288 52.532 1.00 37.60 H new ATOM 0 HB2 ARG A 87 -52.634 17.014 53.082 1.00 34.82 H new ATOM 0 HB3 ARG A 87 -51.365 17.225 52.201 1.00 34.82 H new ATOM 0 HG2 ARG A 87 -49.990 17.034 54.092 1.00 36.22 H new ATOM 0 HG3 ARG A 87 -51.243 16.901 55.011 1.00 36.22 H new ATOM 0 HD2 ARG A 87 -51.780 14.829 54.040 1.00 36.09 H new ATOM 0 HD3 ARG A 87 -50.609 14.976 53.020 1.00 36.09 H new ATOM 0 HE ARG A 87 -49.484 15.028 55.369 1.00 40.56 H new ATOM 0 HH11 ARG A 87 -51.162 12.695 53.724 1.00 35.60 H new ATOM 0 HH12 ARG A 87 -50.524 11.531 54.399 1.00 35.60 H new ATOM 0 HH21 ARG A 87 -48.536 13.254 56.395 1.00 36.45 H new ATOM 0 HH22 ARG A 87 -48.934 11.869 56.015 1.00 36.45 H new ATOM 660 N ARG A 88 -53.882 18.981 54.587 1.00 32.62 N ATOM 661 CA ARG A 88 -54.623 18.970 55.834 1.00 36.48 C ATOM 662 C ARG A 88 -54.882 17.512 56.200 1.00 39.26 C ATOM 663 O ARG A 88 -55.204 16.690 55.332 1.00 34.09 O ATOM 664 CB ARG A 88 -55.928 19.750 55.703 1.00 36.49 C ATOM 665 CG ARG A 88 -56.679 19.946 57.013 1.00 35.37 C ATOM 666 CD ARG A 88 -57.888 20.836 56.789 1.00 34.26 C ATOM 667 NE ARG A 88 -58.632 21.123 58.015 1.00 36.70 N ATOM 668 CZ ARG A 88 -58.332 22.111 58.853 1.00 39.31 C ATOM 669 NH1 ARG A 88 -57.286 22.890 58.610 1.00 40.32 N ATOM 670 NH2 ARG A 88 -59.067 22.315 59.937 1.00 35.96 N ATOM 0 H ARG A 88 -54.357 18.850 53.882 1.00 32.62 H new ATOM 0 HA ARG A 88 -54.112 19.404 56.535 1.00 36.48 H new ATOM 0 HB2 ARG A 88 -55.735 20.620 55.321 1.00 36.49 H new ATOM 0 HB3 ARG A 88 -56.507 19.287 55.077 1.00 36.49 H new ATOM 0 HG2 ARG A 88 -56.961 19.087 57.365 1.00 35.37 H new ATOM 0 HG3 ARG A 88 -56.092 20.345 57.675 1.00 35.37 H new ATOM 0 HD2 ARG A 88 -57.597 21.672 56.392 1.00 34.26 H new ATOM 0 HD3 ARG A 88 -58.481 20.410 56.151 1.00 34.26 H new ATOM 0 HE ARG A 88 -59.305 20.622 58.206 1.00 36.70 H new ATOM 0 HH11 ARG A 88 -56.803 22.756 57.911 1.00 40.32 H new ATOM 0 HH12 ARG A 88 -57.091 23.529 59.151 1.00 40.32 H new ATOM 0 HH21 ARG A 88 -59.741 21.807 60.101 1.00 35.96 H new ATOM 0 HH22 ARG A 88 -58.869 22.955 60.476 1.00 35.96 H new ATOM 671 N ILE A 89 -54.701 17.190 57.477 1.00 38.20 N ATOM 672 CA ILE A 89 -54.871 15.825 57.959 1.00 35.12 C ATOM 673 C ILE A 89 -55.901 15.818 59.077 1.00 35.29 C ATOM 674 O ILE A 89 -56.237 16.872 59.617 1.00 37.10 O ATOM 675 CB ILE A 89 -53.545 15.252 58.498 1.00 38.44 C ATOM 676 CG1 ILE A 89 -53.144 15.959 59.797 1.00 35.25 C ATOM 677 CG2 ILE A 89 -52.438 15.378 57.456 1.00 31.46 C ATOM 678 CD1 ILE A 89 -51.801 15.488 60.352 1.00 34.52 C ATOM 0 H ILE A 89 -54.477 17.755 58.086 1.00 38.20 H new ATOM 0 HA ILE A 89 -55.165 15.274 57.217 1.00 35.12 H new ATOM 0 HB ILE A 89 -53.676 14.310 58.688 1.00 38.44 H new ATOM 0 HG12 ILE A 89 -53.104 16.915 59.638 1.00 35.25 H new ATOM 0 HG13 ILE A 89 -53.832 15.811 60.464 1.00 35.25 H new ATOM 0 HG21 ILE A 89 -51.614 15.013 57.814 1.00 31.46 H new ATOM 0 HG22 ILE A 89 -52.688 14.888 56.657 1.00 31.46 H new ATOM 0 HG23 ILE A 89 -52.307 16.313 57.234 1.00 31.46 H new ATOM 0 HD11 ILE A 89 -51.602 15.969 61.171 1.00 34.52 H new ATOM 0 HD12 ILE A 89 -51.843 14.537 60.539 1.00 34.52 H new ATOM 0 HD13 ILE A 89 -51.103 15.658 59.700 1.00 34.52 H new ATOM 679 N SER A 90 -56.408 14.640 59.427 1.00 34.04 N ATOM 680 CA SER A 90 -57.334 14.543 60.548 1.00 33.52 C ATOM 681 C SER A 90 -57.093 13.271 61.343 1.00 33.48 C ATOM 682 O SER A 90 -56.522 12.304 60.839 1.00 34.65 O ATOM 683 CB SER A 90 -58.788 14.620 60.073 1.00 35.96 C ATOM 684 OG SER A 90 -59.066 13.603 59.130 1.00 35.40 O ATOM 0 H SER A 90 -56.232 13.895 59.035 1.00 34.04 H new ATOM 0 HA SER A 90 -57.171 15.300 61.132 1.00 33.52 H new ATOM 0 HB2 SER A 90 -59.385 14.534 60.833 1.00 35.96 H new ATOM 0 HB3 SER A 90 -58.957 15.489 59.676 1.00 35.96 H new ATOM 0 HG SER A 90 -59.315 12.908 59.532 1.00 35.40 H new ATOM 685 N PHE A 91 -57.533 13.275 62.592 1.00 36.23 N ATOM 686 CA PHE A 91 -57.259 12.162 63.483 1.00 35.13 C ATOM 687 C PHE A 91 -58.553 11.513 63.944 1.00 35.82 C ATOM 688 O PHE A 91 -59.497 12.208 64.307 1.00 35.68 O ATOM 689 CB PHE A 91 -56.437 12.646 64.684 1.00 34.67 C ATOM 690 CG PHE A 91 -55.033 13.055 64.323 1.00 35.43 C ATOM 691 CD1 PHE A 91 -54.006 12.119 64.327 1.00 29.67 C ATOM 692 CD2 PHE A 91 -54.745 14.365 63.955 1.00 33.46 C ATOM 693 CE1 PHE A 91 -52.708 12.478 63.979 1.00 35.20 C ATOM 694 CE2 PHE A 91 -53.441 14.739 63.605 1.00 31.47 C ATOM 695 CZ PHE A 91 -52.426 13.794 63.615 1.00 33.68 C ATOM 0 H PHE A 91 -57.992 13.912 62.943 1.00 36.23 H new ATOM 0 HA PHE A 91 -56.745 11.495 63.002 1.00 35.13 H new ATOM 0 HB2 PHE A 91 -56.890 13.399 65.095 1.00 34.67 H new ATOM 0 HB3 PHE A 91 -56.400 11.940 65.348 1.00 34.67 H new ATOM 0 HD1 PHE A 91 -54.189 11.239 64.566 1.00 29.67 H new ATOM 0 HD2 PHE A 91 -55.425 14.999 63.941 1.00 33.46 H new ATOM 0 HE1 PHE A 91 -52.030 11.842 63.989 1.00 35.20 H new ATOM 0 HE2 PHE A 91 -53.256 15.619 63.367 1.00 31.47 H new ATOM 0 HZ PHE A 91 -51.560 14.037 63.380 1.00 33.68 H new ATOM 696 N ILE A 92 -58.599 10.184 63.889 1.00 35.02 N ATOM 697 CA ILE A 92 -59.687 9.425 64.491 1.00 38.25 C ATOM 698 C ILE A 92 -59.177 8.888 65.825 1.00 35.95 C ATOM 699 O ILE A 92 -58.369 7.967 65.859 1.00 32.68 O ATOM 700 CB ILE A 92 -60.148 8.225 63.612 1.00 40.98 C ATOM 701 CG1 ILE A 92 -60.489 8.663 62.178 1.00 39.22 C ATOM 702 CG2 ILE A 92 -61.331 7.509 64.265 1.00 36.75 C ATOM 703 CD1 ILE A 92 -61.536 9.736 62.098 1.00 44.68 C ATOM 0 H ILE A 92 -58.002 9.700 63.503 1.00 35.02 H new ATOM 0 HA ILE A 92 -60.453 10.012 64.592 1.00 38.25 H new ATOM 0 HB ILE A 92 -59.407 7.603 63.550 1.00 40.98 H new ATOM 0 HG12 ILE A 92 -59.681 8.980 61.746 1.00 39.22 H new ATOM 0 HG13 ILE A 92 -60.793 7.890 61.678 1.00 39.22 H new ATOM 0 HG21 ILE A 92 -61.607 6.765 63.707 1.00 36.75 H new ATOM 0 HG22 ILE A 92 -61.067 7.178 65.138 1.00 36.75 H new ATOM 0 HG23 ILE A 92 -62.070 8.129 64.365 1.00 36.75 H new ATOM 0 HD11 ILE A 92 -61.699 9.961 61.169 1.00 44.68 H new ATOM 0 HD12 ILE A 92 -62.358 9.417 62.502 1.00 44.68 H new ATOM 0 HD13 ILE A 92 -61.228 10.525 62.572 1.00 44.68 H new ATOM 704 N ASP A 93 -59.664 9.465 66.916 1.00 36.42 N ATOM 705 CA ASP A 93 -59.163 9.188 68.257 1.00 30.94 C ATOM 706 C ASP A 93 -59.958 8.041 68.920 1.00 35.64 C ATOM 707 O ASP A 93 -61.077 8.244 69.385 1.00 34.63 O ATOM 708 CB ASP A 93 -59.288 10.487 69.063 1.00 35.91 C ATOM 709 CG ASP A 93 -58.590 10.430 70.389 1.00 35.28 C ATOM 710 OD1 ASP A 93 -57.774 9.507 70.602 1.00 36.87 O ATOM 711 OD2 ASP A 93 -58.852 11.331 71.218 1.00 38.53 O ATOM 0 H ASP A 93 -60.305 10.038 66.899 1.00 36.42 H new ATOM 0 HA ASP A 93 -58.238 8.898 68.223 1.00 30.94 H new ATOM 0 HB2 ASP A 93 -58.922 11.220 68.543 1.00 35.91 H new ATOM 0 HB3 ASP A 93 -60.227 10.682 69.207 1.00 35.91 H new ATOM 712 N ALA A 94 -59.383 6.839 68.959 1.00 33.49 N ATOM 713 CA ALA A 94 -60.083 5.658 69.492 1.00 38.59 C ATOM 714 C ALA A 94 -60.021 5.520 71.017 1.00 37.66 C ATOM 715 O ALA A 94 -59.029 5.893 71.640 1.00 37.61 O ATOM 716 CB ALA A 94 -59.544 4.376 68.841 1.00 31.13 C ATOM 0 H ALA A 94 -58.584 6.681 68.681 1.00 33.49 H new ATOM 0 HA ALA A 94 -61.017 5.791 69.267 1.00 38.59 H new ATOM 0 HB1 ALA A 94 -60.014 3.608 69.201 1.00 31.13 H new ATOM 0 HB2 ALA A 94 -59.681 4.418 67.882 1.00 31.13 H new ATOM 0 HB3 ALA A 94 -58.596 4.292 69.028 1.00 31.13 H new ATOM 717 N PRO A 95 -61.083 4.959 71.620 1.00 42.76 N ATOM 718 CA PRO A 95 -61.050 4.617 73.049 1.00 40.85 C ATOM 719 C PRO A 95 -60.107 3.441 73.302 1.00 39.76 C ATOM 720 O PRO A 95 -60.037 2.514 72.482 1.00 39.29 O ATOM 721 CB PRO A 95 -62.492 4.192 73.337 1.00 40.17 C ATOM 722 CG PRO A 95 -63.002 3.679 72.007 1.00 39.40 C ATOM 723 CD PRO A 95 -62.373 4.606 70.995 1.00 40.93 C ATOM 0 HA PRO A 95 -60.738 5.348 73.605 1.00 40.85 H new ATOM 0 HB2 PRO A 95 -62.529 3.504 74.020 1.00 40.17 H new ATOM 0 HB3 PRO A 95 -63.024 4.938 73.657 1.00 40.17 H new ATOM 0 HG2 PRO A 95 -62.739 2.758 71.857 1.00 39.40 H new ATOM 0 HG3 PRO A 95 -63.971 3.708 71.962 1.00 39.40 H new ATOM 0 HD2 PRO A 95 -62.249 4.170 70.138 1.00 40.93 H new ATOM 0 HD3 PRO A 95 -62.922 5.390 70.837 1.00 40.93 H new ATOM 724 N GLY A 96 -59.390 3.472 74.422 1.00 44.45 N ATOM 725 CA GLY A 96 -58.470 2.396 74.746 1.00 38.76 C ATOM 726 C GLY A 96 -59.094 1.282 75.568 1.00 42.78 C ATOM 727 O GLY A 96 -58.570 0.166 75.608 1.00 39.26 O ATOM 0 H GLY A 96 -59.424 4.105 75.003 1.00 44.45 H new ATOM 0 HA2 GLY A 96 -58.120 2.022 73.922 1.00 38.76 H new ATOM 0 HA3 GLY A 96 -57.716 2.763 75.233 1.00 38.76 H new ATOM 728 N HIS A 97 -60.210 1.582 76.232 1.00 38.47 N ATOM 729 CA HIS A 97 -60.818 0.627 77.159 1.00 42.88 C ATOM 730 C HIS A 97 -61.250 -0.662 76.466 1.00 42.99 C ATOM 731 O HIS A 97 -61.878 -0.627 75.401 1.00 43.36 O ATOM 732 CB HIS A 97 -62.011 1.247 77.891 1.00 44.05 C ATOM 733 CG HIS A 97 -62.373 0.529 79.153 1.00 57.54 C ATOM 734 ND1 HIS A 97 -62.195 1.083 80.404 1.00 60.65 N ATOM 735 CD2 HIS A 97 -62.881 -0.710 79.359 1.00 50.75 C ATOM 736 CE1 HIS A 97 -62.587 0.220 81.325 1.00 53.69 C ATOM 737 NE2 HIS A 97 -63.010 -0.876 80.715 1.00 53.58 N ATOM 0 H HIS A 97 -60.629 2.330 76.161 1.00 38.47 H new ATOM 0 HA HIS A 97 -60.131 0.401 77.806 1.00 42.88 H new ATOM 0 HB2 HIS A 97 -61.808 2.172 78.100 1.00 44.05 H new ATOM 0 HB3 HIS A 97 -62.779 1.252 77.298 1.00 44.05 H new ATOM 0 HD2 HIS A 97 -63.101 -1.332 78.704 1.00 50.75 H new ATOM 0 HE1 HIS A 97 -62.569 0.359 82.244 1.00 53.69 H new ATOM 0 HE2 HIS A 97 -63.316 -1.578 81.105 1.00 53.58 H new ATOM 738 N GLU A 98 -60.919 -1.794 77.082 1.00 42.50 N ATOM 739 CA GLU A 98 -61.206 -3.104 76.503 1.00 43.13 C ATOM 740 C GLU A 98 -62.691 -3.274 76.149 1.00 42.95 C ATOM 741 O GLU A 98 -63.027 -3.769 75.058 1.00 41.53 O ATOM 742 CB GLU A 98 -60.675 -4.234 77.405 1.00 43.12 C ATOM 743 CG GLU A 98 -61.219 -4.246 78.837 1.00 48.17 C ATOM 744 CD GLU A 98 -62.472 -5.096 78.985 1.00 53.64 C ATOM 745 OE1 GLU A 98 -63.057 -5.108 80.091 1.00 54.54 O ATOM 746 OE2 GLU A 98 -62.868 -5.759 77.996 1.00 52.80 O ATOM 0 H GLU A 98 -60.523 -1.825 77.845 1.00 42.50 H new ATOM 0 HA GLU A 98 -60.729 -3.163 75.660 1.00 43.13 H new ATOM 0 HB2 GLU A 98 -60.885 -5.085 76.989 1.00 43.12 H new ATOM 0 HB3 GLU A 98 -59.708 -4.168 77.444 1.00 43.12 H new ATOM 0 HG2 GLU A 98 -60.534 -4.581 79.436 1.00 48.17 H new ATOM 0 HG3 GLU A 98 -61.416 -3.337 79.111 1.00 48.17 H new ATOM 747 N VAL A 99 -63.571 -2.795 77.027 1.00 38.19 N ATOM 748 CA VAL A 99 -65.013 -2.909 76.795 1.00 43.32 C ATOM 749 C VAL A 99 -65.448 -2.164 75.526 1.00 46.57 C ATOM 750 O VAL A 99 -66.516 -2.429 74.965 1.00 44.05 O ATOM 751 CB VAL A 99 -65.843 -2.429 78.021 1.00 47.86 C ATOM 752 CG1 VAL A 99 -66.001 -0.919 78.011 1.00 47.28 C ATOM 753 CG2 VAL A 99 -67.211 -3.076 78.022 1.00 46.15 C ATOM 0 H VAL A 99 -63.356 -2.402 77.761 1.00 38.19 H new ATOM 0 HA VAL A 99 -65.194 -3.853 76.666 1.00 43.32 H new ATOM 0 HB VAL A 99 -65.363 -2.690 78.823 1.00 47.86 H new ATOM 0 HG11 VAL A 99 -66.520 -0.643 78.782 1.00 47.28 H new ATOM 0 HG12 VAL A 99 -65.126 -0.502 78.045 1.00 47.28 H new ATOM 0 HG13 VAL A 99 -66.458 -0.647 77.200 1.00 47.28 H new ATOM 0 HG21 VAL A 99 -67.715 -2.767 78.791 1.00 46.15 H new ATOM 0 HG22 VAL A 99 -67.683 -2.836 77.209 1.00 46.15 H new ATOM 0 HG23 VAL A 99 -67.113 -4.040 78.066 1.00 46.15 H new ATOM 754 N LEU A 100 -64.605 -1.246 75.059 1.00 45.82 N ATOM 755 CA LEU A 100 -64.943 -0.457 73.881 1.00 43.53 C ATOM 756 C LEU A 100 -64.205 -0.919 72.624 1.00 40.11 C ATOM 757 O LEU A 100 -64.134 -0.176 71.636 1.00 40.74 O ATOM 758 CB LEU A 100 -64.708 1.035 74.143 1.00 40.26 C ATOM 759 CG LEU A 100 -65.558 1.643 75.263 1.00 44.33 C ATOM 760 CD1 LEU A 100 -65.257 3.119 75.449 1.00 40.22 C ATOM 761 CD2 LEU A 100 -67.032 1.438 74.980 1.00 44.79 C ATOM 0 H LEU A 100 -63.839 -1.067 75.407 1.00 45.82 H new ATOM 0 HA LEU A 100 -65.887 -0.598 73.710 1.00 43.53 H new ATOM 0 HB2 LEU A 100 -63.772 1.167 74.359 1.00 40.26 H new ATOM 0 HB3 LEU A 100 -64.881 1.524 73.323 1.00 40.26 H new ATOM 0 HG LEU A 100 -65.330 1.186 76.088 1.00 44.33 H new ATOM 0 HD11 LEU A 100 -65.809 3.475 76.163 1.00 40.22 H new ATOM 0 HD12 LEU A 100 -64.321 3.232 75.678 1.00 40.22 H new ATOM 0 HD13 LEU A 100 -65.448 3.595 74.626 1.00 40.22 H new ATOM 0 HD21 LEU A 100 -67.557 1.828 75.697 1.00 44.79 H new ATOM 0 HD22 LEU A 100 -67.263 1.866 74.141 1.00 44.79 H new ATOM 0 HD23 LEU A 100 -67.221 0.489 74.921 1.00 44.79 H new ATOM 762 N MET A 101 -63.668 -2.143 72.654 1.00 40.84 N ATOM 763 CA MET A 101 -62.987 -2.693 71.468 1.00 43.09 C ATOM 764 C MET A 101 -63.772 -2.507 70.151 1.00 43.88 C ATOM 765 O MET A 101 -63.205 -2.088 69.128 1.00 41.19 O ATOM 766 CB MET A 101 -62.653 -4.177 71.666 1.00 40.54 C ATOM 767 CG MET A 101 -61.795 -4.760 70.547 1.00 47.57 C ATOM 768 SD MET A 101 -60.286 -3.796 70.264 1.00 51.53 S ATOM 769 CE MET A 101 -59.600 -4.616 68.822 1.00 46.00 C ATOM 0 H MET A 101 -63.684 -2.665 73.337 1.00 40.84 H new ATOM 0 HA MET A 101 -62.170 -2.178 71.380 1.00 43.09 H new ATOM 0 HB2 MET A 101 -62.189 -4.287 72.511 1.00 40.54 H new ATOM 0 HB3 MET A 101 -63.479 -4.682 71.728 1.00 40.54 H new ATOM 0 HG2 MET A 101 -61.556 -5.674 70.768 1.00 47.57 H new ATOM 0 HG3 MET A 101 -62.314 -4.793 69.728 1.00 47.57 H new ATOM 0 HE1 MET A 101 -58.631 -4.599 68.870 1.00 46.00 H new ATOM 0 HE2 MET A 101 -59.906 -5.536 68.796 1.00 46.00 H new ATOM 0 HE3 MET A 101 -59.891 -4.156 68.019 1.00 46.00 H new ATOM 770 N ALA A 102 -65.072 -2.799 70.184 1.00 35.37 N ATOM 771 CA ALA A 102 -65.907 -2.691 68.991 1.00 36.84 C ATOM 772 C ALA A 102 -65.826 -1.292 68.385 1.00 42.34 C ATOM 773 O ALA A 102 -65.713 -1.135 67.155 1.00 37.96 O ATOM 774 CB ALA A 102 -67.351 -3.053 69.307 1.00 34.17 C ATOM 0 H ALA A 102 -65.489 -3.062 70.889 1.00 35.37 H new ATOM 0 HA ALA A 102 -65.569 -3.322 68.336 1.00 36.84 H new ATOM 0 HB1 ALA A 102 -67.888 -2.975 68.503 1.00 34.17 H new ATOM 0 HB2 ALA A 102 -67.392 -3.965 69.635 1.00 34.17 H new ATOM 0 HB3 ALA A 102 -67.695 -2.450 69.985 1.00 34.17 H new ATOM 775 N THR A 103 -65.837 -0.275 69.246 1.00 38.61 N ATOM 776 CA THR A 103 -65.768 1.093 68.750 1.00 38.80 C ATOM 777 C THR A 103 -64.460 1.300 67.994 1.00 37.14 C ATOM 778 O THR A 103 -64.458 1.839 66.873 1.00 38.34 O ATOM 779 CB THR A 103 -65.970 2.134 69.864 1.00 38.93 C ATOM 780 OG1 THR A 103 -67.308 2.023 70.364 1.00 40.84 O ATOM 781 CG2 THR A 103 -65.768 3.551 69.322 1.00 35.57 C ATOM 0 H THR A 103 -65.883 -0.354 70.101 1.00 38.61 H new ATOM 0 HA THR A 103 -66.504 1.230 68.133 1.00 38.80 H new ATOM 0 HB THR A 103 -65.323 1.969 70.568 1.00 38.93 H new ATOM 0 HG1 THR A 103 -67.427 2.588 70.975 1.00 40.84 H new ATOM 0 HG21 THR A 103 -65.899 4.193 70.037 1.00 35.57 H new ATOM 0 HG22 THR A 103 -64.868 3.638 68.971 1.00 35.57 H new ATOM 0 HG23 THR A 103 -66.409 3.721 68.614 1.00 35.57 H new ATOM 782 N MET A 104 -63.364 0.798 68.560 1.00 31.65 N ATOM 783 CA MET A 104 -62.079 0.918 67.882 1.00 38.16 C ATOM 784 C MET A 104 -62.190 0.289 66.491 1.00 38.28 C ATOM 785 O MET A 104 -61.752 0.881 65.486 1.00 38.97 O ATOM 786 CB MET A 104 -60.949 0.280 68.707 1.00 38.94 C ATOM 787 CG MET A 104 -59.571 0.325 68.026 1.00 35.92 C ATOM 788 SD MET A 104 -59.253 -1.173 67.058 1.00 41.81 S ATOM 789 CE MET A 104 -57.797 -0.683 66.117 1.00 40.75 C ATOM 0 H MET A 104 -63.343 0.393 69.319 1.00 31.65 H new ATOM 0 HA MET A 104 -61.853 1.856 67.786 1.00 38.16 H new ATOM 0 HB2 MET A 104 -60.891 0.733 69.563 1.00 38.94 H new ATOM 0 HB3 MET A 104 -61.178 -0.644 68.891 1.00 38.94 H new ATOM 0 HG2 MET A 104 -59.521 1.102 67.447 1.00 35.92 H new ATOM 0 HG3 MET A 104 -58.880 0.428 68.699 1.00 35.92 H new ATOM 0 HE1 MET A 104 -57.519 -1.416 65.545 1.00 40.75 H new ATOM 0 HE2 MET A 104 -58.009 0.090 65.571 1.00 40.75 H new ATOM 0 HE3 MET A 104 -57.077 -0.459 66.727 1.00 40.75 H new ATOM 790 N LEU A 105 -62.845 -0.869 66.425 1.00 34.81 N ATOM 791 CA LEU A 105 -62.925 -1.582 65.157 1.00 34.88 C ATOM 792 C LEU A 105 -63.681 -0.724 64.150 1.00 36.22 C ATOM 793 O LEU A 105 -63.247 -0.586 63.002 1.00 35.32 O ATOM 794 CB LEU A 105 -63.558 -2.964 65.340 1.00 37.27 C ATOM 795 CG LEU A 105 -62.684 -3.945 66.141 1.00 38.22 C ATOM 796 CD1 LEU A 105 -63.426 -5.244 66.455 1.00 33.78 C ATOM 797 CD2 LEU A 105 -61.391 -4.249 65.405 1.00 36.44 C ATOM 0 H LEU A 105 -63.240 -1.250 67.087 1.00 34.81 H new ATOM 0 HA LEU A 105 -62.032 -1.739 64.813 1.00 34.88 H new ATOM 0 HB2 LEU A 105 -64.412 -2.863 65.790 1.00 37.27 H new ATOM 0 HB3 LEU A 105 -63.741 -3.345 64.467 1.00 37.27 H new ATOM 0 HG LEU A 105 -62.472 -3.511 66.982 1.00 38.22 H new ATOM 0 HD11 LEU A 105 -62.845 -5.835 66.959 1.00 33.78 H new ATOM 0 HD12 LEU A 105 -64.218 -5.046 66.979 1.00 33.78 H new ATOM 0 HD13 LEU A 105 -63.686 -5.676 65.627 1.00 33.78 H new ATOM 0 HD21 LEU A 105 -60.858 -4.868 65.928 1.00 36.44 H new ATOM 0 HD22 LEU A 105 -61.594 -4.646 64.544 1.00 36.44 H new ATOM 0 HD23 LEU A 105 -60.893 -3.427 65.272 1.00 36.44 H new ATOM 798 N SER A 106 -64.755 -0.075 64.605 1.00 33.49 N ATOM 799 CA SER A 106 -65.519 0.774 63.701 1.00 39.01 C ATOM 800 C SER A 106 -64.593 1.844 63.170 1.00 36.80 C ATOM 801 O SER A 106 -64.491 2.044 61.951 1.00 37.46 O ATOM 802 CB SER A 106 -66.719 1.403 64.407 1.00 35.05 C ATOM 803 OG SER A 106 -67.546 0.379 64.928 1.00 52.39 O ATOM 0 H SER A 106 -65.049 -0.113 65.412 1.00 33.49 H new ATOM 0 HA SER A 106 -65.870 0.239 62.972 1.00 39.01 H new ATOM 0 HB2 SER A 106 -66.418 1.985 65.122 1.00 35.05 H new ATOM 0 HB3 SER A 106 -67.221 1.953 63.786 1.00 35.05 H new ATOM 0 HG SER A 106 -68.252 0.332 64.476 1.00 52.39 H new ATOM 804 N GLY A 107 -63.847 2.456 64.089 1.00 36.47 N ATOM 805 CA GLY A 107 -62.968 3.548 63.728 1.00 35.58 C ATOM 806 C GLY A 107 -61.941 3.082 62.728 1.00 35.54 C ATOM 807 O GLY A 107 -61.555 3.833 61.830 1.00 37.47 O ATOM 0 H GLY A 107 -63.840 2.249 64.924 1.00 36.47 H new ATOM 0 HA2 GLY A 107 -63.485 4.278 63.354 1.00 35.58 H new ATOM 0 HA3 GLY A 107 -62.525 3.891 64.520 1.00 35.58 H new ATOM 808 N ALA A 108 -61.520 1.828 62.857 1.00 34.87 N ATOM 809 CA ALA A 108 -60.440 1.349 62.008 1.00 34.78 C ATOM 810 C ALA A 108 -60.889 1.296 60.553 1.00 38.30 C ATOM 811 O ALA A 108 -60.069 1.404 59.644 1.00 36.39 O ATOM 812 CB ALA A 108 -59.944 -0.007 62.481 1.00 32.81 C ATOM 0 H ALA A 108 -61.836 1.254 63.414 1.00 34.87 H new ATOM 0 HA ALA A 108 -59.699 1.972 62.071 1.00 34.78 H new ATOM 0 HB1 ALA A 108 -59.226 -0.309 61.903 1.00 32.81 H new ATOM 0 HB2 ALA A 108 -59.617 0.067 63.391 1.00 32.81 H new ATOM 0 HB3 ALA A 108 -60.673 -0.647 62.451 1.00 32.81 H new ATOM 813 N ALA A 109 -62.195 1.160 60.331 1.00 33.71 N ATOM 814 CA ALA A 109 -62.704 1.128 58.961 1.00 34.73 C ATOM 815 C ALA A 109 -62.523 2.476 58.261 1.00 38.19 C ATOM 816 O ALA A 109 -62.569 2.560 57.033 1.00 37.75 O ATOM 817 CB ALA A 109 -64.172 0.705 58.941 1.00 34.02 C ATOM 0 H ALA A 109 -62.792 1.086 60.945 1.00 33.71 H new ATOM 0 HA ALA A 109 -62.185 0.471 58.471 1.00 34.73 H new ATOM 0 HB1 ALA A 109 -64.492 0.689 58.025 1.00 34.02 H new ATOM 0 HB2 ALA A 109 -64.259 -0.180 59.329 1.00 34.02 H new ATOM 0 HB3 ALA A 109 -64.698 1.337 59.456 1.00 34.02 H new ATOM 818 N LEU A 110 -62.313 3.527 59.049 1.00 34.31 N ATOM 819 CA LEU A 110 -62.204 4.882 58.517 1.00 35.37 C ATOM 820 C LEU A 110 -60.759 5.368 58.374 1.00 35.86 C ATOM 821 O LEU A 110 -60.524 6.470 57.878 1.00 39.14 O ATOM 822 CB LEU A 110 -62.976 5.861 59.408 1.00 33.77 C ATOM 823 CG LEU A 110 -64.277 5.343 60.030 1.00 41.28 C ATOM 824 CD1 LEU A 110 -64.840 6.337 61.039 1.00 40.94 C ATOM 825 CD2 LEU A 110 -65.309 5.039 58.957 1.00 34.21 C ATOM 0 H LEU A 110 -62.230 3.475 59.903 1.00 34.31 H new ATOM 0 HA LEU A 110 -62.586 4.853 57.626 1.00 35.37 H new ATOM 0 HB2 LEU A 110 -62.389 6.145 60.126 1.00 33.77 H new ATOM 0 HB3 LEU A 110 -63.184 6.650 58.883 1.00 33.77 H new ATOM 0 HG LEU A 110 -64.069 4.520 60.499 1.00 41.28 H new ATOM 0 HD11 LEU A 110 -65.661 5.985 61.417 1.00 40.94 H new ATOM 0 HD12 LEU A 110 -64.194 6.480 61.748 1.00 40.94 H new ATOM 0 HD13 LEU A 110 -65.024 7.180 60.595 1.00 40.94 H new ATOM 0 HD21 LEU A 110 -66.122 4.713 59.373 1.00 34.21 H new ATOM 0 HD22 LEU A 110 -65.503 5.847 58.457 1.00 34.21 H new ATOM 0 HD23 LEU A 110 -64.961 4.362 58.355 1.00 34.21 H new ATOM 826 N MET A 111 -59.796 4.552 58.796 1.00 37.47 N ATOM 827 CA MET A 111 -58.396 4.982 58.854 1.00 34.57 C ATOM 828 C MET A 111 -57.605 4.714 57.578 1.00 34.52 C ATOM 829 O MET A 111 -57.688 3.627 57.009 1.00 39.90 O ATOM 830 CB MET A 111 -57.681 4.297 60.030 1.00 35.97 C ATOM 831 CG MET A 111 -58.228 4.650 61.397 1.00 33.66 C ATOM 832 SD MET A 111 -57.566 3.544 62.662 1.00 35.34 S ATOM 833 CE MET A 111 -58.648 3.968 64.032 1.00 30.64 C ATOM 0 H MET A 111 -59.931 3.743 59.054 1.00 37.47 H new ATOM 0 HA MET A 111 -58.426 5.944 58.971 1.00 34.57 H new ATOM 0 HB2 MET A 111 -57.737 3.336 59.911 1.00 35.97 H new ATOM 0 HB3 MET A 111 -56.740 4.532 60.001 1.00 35.97 H new ATOM 0 HG2 MET A 111 -58.000 5.568 61.613 1.00 33.66 H new ATOM 0 HG3 MET A 111 -59.196 4.593 61.387 1.00 33.66 H new ATOM 0 HE1 MET A 111 -58.140 3.968 64.858 1.00 30.64 H new ATOM 0 HE2 MET A 111 -59.026 4.849 63.885 1.00 30.64 H new ATOM 0 HE3 MET A 111 -59.363 3.316 64.093 1.00 30.64 H new ATOM 834 N ASP A 112 -56.820 5.704 57.148 1.00 36.51 N ATOM 835 CA ASP A 112 -55.870 5.521 56.047 1.00 37.54 C ATOM 836 C ASP A 112 -54.510 5.088 56.597 1.00 38.53 C ATOM 837 O ASP A 112 -53.683 4.520 55.886 1.00 43.55 O ATOM 838 CB ASP A 112 -55.710 6.819 55.246 1.00 37.56 C ATOM 839 CG ASP A 112 -57.003 7.265 54.584 1.00 41.04 C ATOM 840 OD1 ASP A 112 -57.653 6.427 53.915 1.00 39.71 O ATOM 841 OD2 ASP A 112 -57.372 8.454 54.737 1.00 38.14 O ATOM 0 H ASP A 112 -56.823 6.496 57.484 1.00 36.51 H new ATOM 0 HA ASP A 112 -56.216 4.832 55.458 1.00 37.54 H new ATOM 0 HB2 ASP A 112 -55.394 7.521 55.836 1.00 37.56 H new ATOM 0 HB3 ASP A 112 -55.030 6.693 54.566 1.00 37.56 H new ATOM 842 N GLY A 113 -54.287 5.375 57.873 1.00 42.41 N ATOM 843 CA GLY A 113 -53.058 5.008 58.558 1.00 34.78 C ATOM 844 C GLY A 113 -53.308 5.127 60.050 1.00 33.91 C ATOM 845 O GLY A 113 -54.422 5.454 60.466 1.00 33.67 O ATOM 0 H GLY A 113 -54.851 5.793 58.370 1.00 42.41 H new ATOM 0 HA2 GLY A 113 -52.797 4.102 58.328 1.00 34.78 H new ATOM 0 HA3 GLY A 113 -52.331 5.590 58.287 1.00 34.78 H new ATOM 846 N ALA A 114 -52.297 4.866 60.870 1.00 36.17 N ATOM 847 CA ALA A 114 -52.523 4.895 62.310 1.00 34.27 C ATOM 848 C ALA A 114 -51.279 5.148 63.147 1.00 34.93 C ATOM 849 O ALA A 114 -50.148 4.878 62.730 1.00 32.53 O ATOM 850 CB ALA A 114 -53.204 3.612 62.767 1.00 30.43 C ATOM 0 H ALA A 114 -51.495 4.675 60.624 1.00 36.17 H new ATOM 0 HA ALA A 114 -53.101 5.660 62.461 1.00 34.27 H new ATOM 0 HB1 ALA A 114 -53.348 3.645 63.726 1.00 30.43 H new ATOM 0 HB2 ALA A 114 -54.058 3.520 62.315 1.00 30.43 H new ATOM 0 HB3 ALA A 114 -52.641 2.852 62.551 1.00 30.43 H new ATOM 851 N ILE A 115 -51.527 5.661 64.345 1.00 35.03 N ATOM 852 CA ILE A 115 -50.518 5.794 65.372 1.00 34.61 C ATOM 853 C ILE A 115 -50.894 4.866 66.513 1.00 32.66 C ATOM 854 O ILE A 115 -52.021 4.913 67.018 1.00 32.04 O ATOM 855 CB ILE A 115 -50.456 7.235 65.895 1.00 34.01 C ATOM 856 CG1 ILE A 115 -49.882 8.156 64.814 1.00 31.89 C ATOM 857 CG2 ILE A 115 -49.626 7.304 67.172 1.00 33.34 C ATOM 858 CD1 ILE A 115 -49.899 9.633 65.187 1.00 34.64 C ATOM 0 H ILE A 115 -52.303 5.946 64.584 1.00 35.03 H new ATOM 0 HA ILE A 115 -49.649 5.568 65.005 1.00 34.61 H new ATOM 0 HB ILE A 115 -51.354 7.534 66.109 1.00 34.01 H new ATOM 0 HG12 ILE A 115 -48.968 7.890 64.627 1.00 31.89 H new ATOM 0 HG13 ILE A 115 -50.387 8.033 63.995 1.00 31.89 H new ATOM 0 HG21 ILE A 115 -49.596 8.220 67.490 1.00 33.34 H new ATOM 0 HG22 ILE A 115 -50.028 6.740 67.851 1.00 33.34 H new ATOM 0 HG23 ILE A 115 -48.724 6.996 66.989 1.00 33.34 H new ATOM 0 HD11 ILE A 115 -49.523 10.155 64.461 1.00 34.64 H new ATOM 0 HD12 ILE A 115 -50.813 9.916 65.348 1.00 34.64 H new ATOM 0 HD13 ILE A 115 -49.372 9.770 65.990 1.00 34.64 H new ATOM 859 N LEU A 116 -49.966 4.000 66.905 1.00 32.42 N ATOM 860 CA LEU A 116 -50.182 3.147 68.068 1.00 30.48 C ATOM 861 C LEU A 116 -49.418 3.752 69.237 1.00 34.35 C ATOM 862 O LEU A 116 -48.196 3.877 69.181 1.00 33.19 O ATOM 863 CB LEU A 116 -49.691 1.722 67.800 1.00 30.80 C ATOM 864 CG LEU A 116 -49.754 0.766 68.999 1.00 35.67 C ATOM 865 CD1 LEU A 116 -51.197 0.521 69.384 1.00 33.76 C ATOM 866 CD2 LEU A 116 -49.053 -0.557 68.699 1.00 35.75 C ATOM 0 H LEU A 116 -49.208 3.891 66.514 1.00 32.42 H new ATOM 0 HA LEU A 116 -51.130 3.097 68.268 1.00 30.48 H new ATOM 0 HB2 LEU A 116 -50.218 1.345 67.078 1.00 30.80 H new ATOM 0 HB3 LEU A 116 -48.773 1.766 67.489 1.00 30.80 H new ATOM 0 HG LEU A 116 -49.289 1.182 69.741 1.00 35.67 H new ATOM 0 HD11 LEU A 116 -51.232 -0.083 70.142 1.00 33.76 H new ATOM 0 HD12 LEU A 116 -51.616 1.363 69.623 1.00 33.76 H new ATOM 0 HD13 LEU A 116 -51.670 0.127 68.634 1.00 33.76 H new ATOM 0 HD21 LEU A 116 -49.110 -1.137 69.474 1.00 35.75 H new ATOM 0 HD22 LEU A 116 -49.482 -0.986 67.942 1.00 35.75 H new ATOM 0 HD23 LEU A 116 -48.121 -0.389 68.490 1.00 35.75 H new ATOM 867 N VAL A 117 -50.128 4.131 70.294 1.00 34.36 N ATOM 868 CA VAL A 117 -49.477 4.759 71.443 1.00 36.83 C ATOM 869 C VAL A 117 -49.092 3.744 72.525 1.00 33.89 C ATOM 870 O VAL A 117 -49.954 3.072 73.089 1.00 33.24 O ATOM 871 CB VAL A 117 -50.366 5.861 72.059 1.00 34.72 C ATOM 872 CG1 VAL A 117 -49.636 6.573 73.183 1.00 30.27 C ATOM 873 CG2 VAL A 117 -50.785 6.857 70.988 1.00 33.03 C ATOM 0 H VAL A 117 -50.980 4.036 70.368 1.00 34.36 H new ATOM 0 HA VAL A 117 -48.661 5.160 71.105 1.00 36.83 H new ATOM 0 HB VAL A 117 -51.161 5.444 72.427 1.00 34.72 H new ATOM 0 HG11 VAL A 117 -50.209 7.260 73.557 1.00 30.27 H new ATOM 0 HG12 VAL A 117 -49.405 5.934 73.875 1.00 30.27 H new ATOM 0 HG13 VAL A 117 -48.827 6.981 72.837 1.00 30.27 H new ATOM 0 HG21 VAL A 117 -51.343 7.544 71.385 1.00 33.03 H new ATOM 0 HG22 VAL A 117 -49.996 7.266 70.600 1.00 33.03 H new ATOM 0 HG23 VAL A 117 -51.284 6.397 70.295 1.00 33.03 H new ATOM 874 N VAL A 118 -47.795 3.619 72.802 1.00 33.66 N ATOM 875 CA VAL A 118 -47.343 2.861 73.969 1.00 34.73 C ATOM 876 C VAL A 118 -46.785 3.844 75.004 1.00 38.14 C ATOM 877 O VAL A 118 -46.195 4.848 74.639 1.00 39.76 O ATOM 878 CB VAL A 118 -46.281 1.783 73.604 1.00 40.33 C ATOM 879 CG1 VAL A 118 -46.799 0.874 72.493 1.00 37.26 C ATOM 880 CG2 VAL A 118 -44.981 2.428 73.166 1.00 40.05 C ATOM 0 H VAL A 118 -47.164 3.963 72.330 1.00 33.66 H new ATOM 0 HA VAL A 118 -48.102 2.381 74.336 1.00 34.73 H new ATOM 0 HB VAL A 118 -46.114 1.252 74.399 1.00 40.33 H new ATOM 0 HG11 VAL A 118 -46.126 0.209 72.278 1.00 37.26 H new ATOM 0 HG12 VAL A 118 -47.609 0.430 72.789 1.00 37.26 H new ATOM 0 HG13 VAL A 118 -46.992 1.405 71.704 1.00 37.26 H new ATOM 0 HG21 VAL A 118 -44.336 1.738 72.944 1.00 40.05 H new ATOM 0 HG22 VAL A 118 -45.141 2.983 72.387 1.00 40.05 H new ATOM 0 HG23 VAL A 118 -44.633 2.976 73.886 1.00 40.05 H new ATOM 881 N ALA A 119 -46.982 3.573 76.290 1.00 39.51 N ATOM 882 CA ALA A 119 -46.487 4.470 77.338 1.00 35.32 C ATOM 883 C ALA A 119 -45.132 4.005 77.866 1.00 37.44 C ATOM 884 O ALA A 119 -44.984 2.844 78.251 1.00 36.46 O ATOM 885 CB ALA A 119 -47.493 4.554 78.473 1.00 34.77 C ATOM 0 H ALA A 119 -47.398 2.878 76.580 1.00 39.51 H new ATOM 0 HA ALA A 119 -46.372 5.352 76.951 1.00 35.32 H new ATOM 0 HB1 ALA A 119 -47.156 5.149 79.161 1.00 34.77 H new ATOM 0 HB2 ALA A 119 -48.335 4.895 78.134 1.00 34.77 H new ATOM 0 HB3 ALA A 119 -47.631 3.671 78.850 1.00 34.77 H new ATOM 886 N ALA A 120 -44.153 4.909 77.908 1.00 32.92 N ATOM 887 CA ALA A 120 -42.776 4.541 78.280 1.00 35.23 C ATOM 888 C ALA A 120 -42.618 4.126 79.741 1.00 35.98 C ATOM 889 O ALA A 120 -41.618 3.509 80.115 1.00 40.77 O ATOM 890 CB ALA A 120 -41.810 5.678 77.951 1.00 32.56 C ATOM 0 H ALA A 120 -44.261 5.742 77.725 1.00 32.92 H new ATOM 0 HA ALA A 120 -42.560 3.758 77.750 1.00 35.23 H new ATOM 0 HB1 ALA A 120 -40.909 5.420 78.202 1.00 32.56 H new ATOM 0 HB2 ALA A 120 -41.840 5.863 76.999 1.00 32.56 H new ATOM 0 HB3 ALA A 120 -42.067 6.474 78.443 1.00 32.56 H new ATOM 891 N ASN A 121 -43.599 4.480 80.566 1.00 34.85 N ATOM 892 CA ASN A 121 -43.560 4.158 81.983 1.00 39.12 C ATOM 893 C ASN A 121 -44.439 2.957 82.336 1.00 40.07 C ATOM 894 O ASN A 121 -44.710 2.704 83.506 1.00 44.06 O ATOM 895 CB ASN A 121 -43.974 5.381 82.809 1.00 36.14 C ATOM 896 CG ASN A 121 -45.443 5.743 82.630 1.00 40.22 C ATOM 897 OD1 ASN A 121 -46.033 5.521 81.569 1.00 42.64 O ATOM 898 ND2 ASN A 121 -46.043 6.297 83.677 1.00 36.83 N ATOM 0 H ASN A 121 -44.301 4.911 80.319 1.00 34.85 H new ATOM 0 HA ASN A 121 -42.647 3.913 82.198 1.00 39.12 H new ATOM 0 HB2 ASN A 121 -43.800 5.207 83.747 1.00 36.14 H new ATOM 0 HB3 ASN A 121 -43.425 6.139 82.555 1.00 36.14 H new ATOM 0 HD21 ASN A 121 -46.874 6.515 83.631 1.00 36.83 H new ATOM 0 HD22 ASN A 121 -45.601 6.437 84.401 1.00 36.83 H new ATOM 899 N GLU A 122 -44.895 2.230 81.320 1.00 40.39 N ATOM 900 CA GLU A 122 -45.716 1.041 81.533 1.00 37.80 C ATOM 901 C GLU A 122 -45.035 -0.152 80.880 1.00 42.84 C ATOM 902 O GLU A 122 -44.328 0.006 79.887 1.00 39.26 O ATOM 903 CB GLU A 122 -47.122 1.225 80.941 1.00 36.61 C ATOM 904 CG GLU A 122 -47.920 2.406 81.503 1.00 42.43 C ATOM 905 CD GLU A 122 -48.438 2.172 82.911 1.00 48.10 C ATOM 906 OE1 GLU A 122 -48.317 1.039 83.423 1.00 55.06 O ATOM 907 OE2 GLU A 122 -48.976 3.127 83.509 1.00 57.68 O ATOM 0 H GLU A 122 -44.739 2.410 80.494 1.00 40.39 H new ATOM 0 HA GLU A 122 -45.810 0.893 82.487 1.00 37.80 H new ATOM 0 HB2 GLU A 122 -47.040 1.337 79.981 1.00 36.61 H new ATOM 0 HB3 GLU A 122 -47.629 0.411 81.090 1.00 36.61 H new ATOM 0 HG2 GLU A 122 -47.359 3.197 81.500 1.00 42.43 H new ATOM 0 HG3 GLU A 122 -48.670 2.588 80.916 1.00 42.43 H new ATOM 908 N PRO A 123 -45.237 -1.352 81.439 1.00 41.23 N ATOM 909 CA PRO A 123 -44.563 -2.524 80.866 1.00 45.15 C ATOM 910 C PRO A 123 -45.160 -2.933 79.517 1.00 47.87 C ATOM 911 O PRO A 123 -46.374 -3.080 79.398 1.00 50.37 O ATOM 912 CB PRO A 123 -44.790 -3.616 81.922 1.00 40.44 C ATOM 913 CG PRO A 123 -46.021 -3.181 82.675 1.00 43.13 C ATOM 914 CD PRO A 123 -46.006 -1.673 82.658 1.00 41.65 C ATOM 0 HA PRO A 123 -43.626 -2.355 80.681 1.00 45.15 H new ATOM 0 HB2 PRO A 123 -44.920 -4.483 81.508 1.00 40.44 H new ATOM 0 HB3 PRO A 123 -44.026 -3.696 82.514 1.00 40.44 H new ATOM 0 HG2 PRO A 123 -46.825 -3.525 82.255 1.00 43.13 H new ATOM 0 HG3 PRO A 123 -46.009 -3.518 83.584 1.00 43.13 H new ATOM 0 HD2 PRO A 123 -46.904 -1.307 82.621 1.00 41.65 H new ATOM 0 HD3 PRO A 123 -45.584 -1.311 83.453 1.00 41.65 H new ATOM 915 N PHE A 124 -44.304 -3.094 78.513 1.00 41.62 N ATOM 916 CA PHE A 124 -44.724 -3.523 77.185 1.00 46.75 C ATOM 917 C PHE A 124 -44.549 -5.044 77.065 1.00 51.42 C ATOM 918 O PHE A 124 -43.532 -5.590 77.493 1.00 53.12 O ATOM 919 CB PHE A 124 -43.888 -2.792 76.128 1.00 38.94 C ATOM 920 CG PHE A 124 -44.227 -3.157 74.709 1.00 47.37 C ATOM 921 CD1 PHE A 124 -45.223 -2.474 74.020 1.00 42.75 C ATOM 922 CD2 PHE A 124 -43.530 -4.164 74.051 1.00 43.88 C ATOM 923 CE1 PHE A 124 -45.536 -2.804 72.704 1.00 43.56 C ATOM 924 CE2 PHE A 124 -43.834 -4.498 72.741 1.00 44.07 C ATOM 925 CZ PHE A 124 -44.840 -3.818 72.063 1.00 40.82 C ATOM 0 H PHE A 124 -43.458 -2.956 78.584 1.00 41.62 H new ATOM 0 HA PHE A 124 -45.659 -3.307 77.043 1.00 46.75 H new ATOM 0 HB2 PHE A 124 -44.006 -1.836 76.242 1.00 38.94 H new ATOM 0 HB3 PHE A 124 -42.950 -2.982 76.284 1.00 38.94 H new ATOM 0 HD1 PHE A 124 -45.686 -1.788 74.444 1.00 42.75 H new ATOM 0 HD2 PHE A 124 -42.851 -4.619 74.495 1.00 43.88 H new ATOM 0 HE1 PHE A 124 -46.210 -2.346 72.256 1.00 43.56 H new ATOM 0 HE2 PHE A 124 -43.364 -5.178 72.314 1.00 44.07 H new ATOM 0 HZ PHE A 124 -45.045 -4.042 71.184 1.00 40.82 H new ATOM 926 N PRO A 125 -45.534 -5.733 76.468 1.00 52.85 N ATOM 927 CA PRO A 125 -46.749 -5.158 75.880 1.00 52.94 C ATOM 928 C PRO A 125 -48.043 -5.484 76.630 1.00 51.47 C ATOM 929 O PRO A 125 -48.175 -6.549 77.228 1.00 62.49 O ATOM 930 CB PRO A 125 -46.784 -5.809 74.489 1.00 55.49 C ATOM 931 CG PRO A 125 -45.980 -7.132 74.645 1.00 47.88 C ATOM 932 CD PRO A 125 -45.335 -7.123 76.021 1.00 54.98 C ATOM 0 HA PRO A 125 -46.711 -4.189 75.894 1.00 52.94 H new ATOM 0 HB2 PRO A 125 -47.695 -5.983 74.205 1.00 55.49 H new ATOM 0 HB3 PRO A 125 -46.384 -5.231 73.820 1.00 55.49 H new ATOM 0 HG2 PRO A 125 -46.566 -7.899 74.549 1.00 47.88 H new ATOM 0 HG3 PRO A 125 -45.304 -7.203 73.953 1.00 47.88 H new ATOM 0 HD2 PRO A 125 -45.758 -7.758 76.621 1.00 54.98 H new ATOM 0 HD3 PRO A 125 -44.394 -7.356 75.979 1.00 54.98 H new ATOM 933 N GLN A 126 -48.999 -4.563 76.558 1.00 57.70 N ATOM 934 CA GLN A 126 -50.289 -4.691 77.232 1.00 51.47 C ATOM 935 C GLN A 126 -51.347 -5.342 76.328 1.00 51.29 C ATOM 936 O GLN A 126 -51.176 -5.392 75.107 1.00 55.01 O ATOM 937 CB GLN A 126 -50.769 -3.298 77.663 1.00 50.80 C ATOM 938 CG GLN A 126 -49.825 -2.560 78.612 1.00 52.21 C ATOM 939 CD GLN A 126 -49.943 -3.033 80.048 1.00 50.42 C ATOM 940 OE1 GLN A 126 -51.011 -3.455 80.495 1.00 54.66 O ATOM 941 NE2 GLN A 126 -48.840 -2.963 80.780 1.00 56.89 N ATOM 0 H GLN A 126 -48.916 -3.834 76.109 1.00 57.70 H new ATOM 0 HA GLN A 126 -50.170 -5.265 78.005 1.00 51.47 H new ATOM 0 HB2 GLN A 126 -50.900 -2.755 76.870 1.00 50.80 H new ATOM 0 HB3 GLN A 126 -51.635 -3.386 78.092 1.00 50.80 H new ATOM 0 HG2 GLN A 126 -48.911 -2.681 78.311 1.00 52.21 H new ATOM 0 HG3 GLN A 126 -50.013 -1.609 78.573 1.00 52.21 H new ATOM 0 HE21 GLN A 126 -48.112 -2.663 80.434 1.00 56.89 H new ATOM 0 HE22 GLN A 126 -48.852 -3.218 81.601 1.00 56.89 H new ATOM 942 N PRO A 127 -52.442 -5.848 76.929 1.00 55.29 N ATOM 943 CA PRO A 127 -53.557 -6.462 76.196 1.00 51.05 C ATOM 944 C PRO A 127 -54.130 -5.666 75.016 1.00 52.36 C ATOM 945 O PRO A 127 -54.238 -6.250 73.934 1.00 49.13 O ATOM 946 CB PRO A 127 -54.615 -6.651 77.286 1.00 54.78 C ATOM 947 CG PRO A 127 -53.797 -6.974 78.495 1.00 51.40 C ATOM 948 CD PRO A 127 -52.557 -6.102 78.380 1.00 58.07 C ATOM 0 HA PRO A 127 -53.253 -7.271 75.756 1.00 51.05 H new ATOM 0 HB2 PRO A 127 -55.145 -5.849 77.415 1.00 54.78 H new ATOM 0 HB3 PRO A 127 -55.232 -7.367 77.068 1.00 54.78 H new ATOM 0 HG2 PRO A 127 -54.286 -6.783 79.311 1.00 51.40 H new ATOM 0 HG3 PRO A 127 -53.563 -7.915 78.519 1.00 51.40 H new ATOM 0 HD2 PRO A 127 -52.654 -5.276 78.880 1.00 58.07 H new ATOM 0 HD3 PRO A 127 -51.771 -6.553 78.726 1.00 58.07 H new ATOM 949 N GLN A 128 -54.505 -4.398 75.196 1.00 45.27 N ATOM 950 CA GLN A 128 -55.049 -3.637 74.062 1.00 46.66 C ATOM 951 C GLN A 128 -53.976 -3.060 73.144 1.00 51.55 C ATOM 952 O GLN A 128 -54.276 -2.638 72.014 1.00 46.20 O ATOM 953 CB GLN A 128 -56.051 -2.557 74.493 1.00 45.60 C ATOM 954 CG GLN A 128 -57.483 -3.066 74.592 1.00 44.33 C ATOM 955 CD GLN A 128 -57.600 -4.202 75.586 1.00 52.14 C ATOM 956 OE1 GLN A 128 -57.282 -4.034 76.764 1.00 50.96 O ATOM 957 NE2 GLN A 128 -58.020 -5.373 75.113 1.00 43.09 N ATOM 0 H GLN A 128 -54.456 -3.969 75.940 1.00 45.27 H new ATOM 0 HA GLN A 128 -55.537 -4.292 73.539 1.00 46.66 H new ATOM 0 HB2 GLN A 128 -55.781 -2.200 75.354 1.00 45.60 H new ATOM 0 HB3 GLN A 128 -56.019 -1.824 73.859 1.00 45.60 H new ATOM 0 HG2 GLN A 128 -58.068 -2.340 74.858 1.00 44.33 H new ATOM 0 HG3 GLN A 128 -57.782 -3.366 73.719 1.00 44.33 H new ATOM 0 HE21 GLN A 128 -58.233 -5.450 74.283 1.00 43.09 H new ATOM 0 HE22 GLN A 128 -58.078 -6.052 75.637 1.00 43.09 H new ATOM 958 N THR A 129 -52.729 -3.046 73.615 1.00 44.14 N ATOM 959 CA THR A 129 -51.622 -2.792 72.699 1.00 48.86 C ATOM 960 C THR A 129 -51.662 -3.885 71.631 1.00 43.57 C ATOM 961 O THR A 129 -51.735 -3.596 70.426 1.00 44.64 O ATOM 962 CB THR A 129 -50.248 -2.800 73.400 1.00 44.27 C ATOM 963 OG1 THR A 129 -50.221 -1.798 74.422 1.00 42.44 O ATOM 964 CG2 THR A 129 -49.145 -2.506 72.390 1.00 38.51 C ATOM 0 H THR A 129 -52.508 -3.177 74.436 1.00 44.14 H new ATOM 0 HA THR A 129 -51.727 -1.906 72.319 1.00 48.86 H new ATOM 0 HB THR A 129 -50.104 -3.675 73.793 1.00 44.27 H new ATOM 0 HG1 THR A 129 -50.468 -1.063 74.100 1.00 42.44 H new ATOM 0 HG21 THR A 129 -48.285 -2.513 72.839 1.00 38.51 H new ATOM 0 HG22 THR A 129 -49.153 -3.184 71.696 1.00 38.51 H new ATOM 0 HG23 THR A 129 -49.295 -1.634 71.992 1.00 38.51 H new ATOM 965 N ARG A 130 -51.661 -5.138 72.085 1.00 43.50 N ATOM 966 CA ARG A 130 -51.713 -6.288 71.183 1.00 47.04 C ATOM 967 C ARG A 130 -53.009 -6.326 70.376 1.00 49.42 C ATOM 968 O ARG A 130 -52.979 -6.491 69.159 1.00 45.83 O ATOM 969 CB ARG A 130 -51.548 -7.600 71.954 1.00 47.70 C ATOM 970 CG ARG A 130 -50.284 -7.696 72.789 1.00 46.00 C ATOM 971 CD ARG A 130 -50.164 -9.068 73.446 1.00 56.87 C ATOM 972 NE ARG A 130 -51.337 -9.417 74.248 1.00 60.10 N ATOM 973 CZ ARG A 130 -51.409 -9.291 75.571 1.00 58.59 C ATOM 974 NH1 ARG A 130 -50.370 -8.824 76.256 1.00 58.89 N ATOM 975 NH2 ARG A 130 -52.520 -9.636 76.213 1.00 49.40 N ATOM 0 H ARG A 130 -51.630 -5.344 72.919 1.00 43.50 H new ATOM 0 HA ARG A 130 -50.974 -6.188 70.563 1.00 47.04 H new ATOM 0 HB2 ARG A 130 -52.315 -7.716 72.537 1.00 47.70 H new ATOM 0 HB3 ARG A 130 -51.559 -8.335 71.321 1.00 47.70 H new ATOM 0 HG2 ARG A 130 -49.509 -7.533 72.228 1.00 46.00 H new ATOM 0 HG3 ARG A 130 -50.290 -7.007 73.471 1.00 46.00 H new ATOM 0 HD2 ARG A 130 -50.035 -9.741 72.759 1.00 56.87 H new ATOM 0 HD3 ARG A 130 -49.375 -9.084 74.010 1.00 56.87 H new ATOM 0 HE ARG A 130 -52.027 -9.724 73.837 1.00 60.10 H new ATOM 0 HH11 ARG A 130 -49.648 -8.602 75.844 1.00 58.89 H new ATOM 0 HH12 ARG A 130 -50.420 -8.744 77.111 1.00 58.89 H new ATOM 0 HH21 ARG A 130 -53.193 -9.941 75.774 1.00 49.40 H new ATOM 0 HH22 ARG A 130 -52.566 -9.554 77.068 1.00 49.40 H new ATOM 976 N GLU A 131 -54.145 -6.169 71.047 1.00 45.25 N ATOM 977 CA GLU A 131 -55.431 -6.263 70.363 1.00 47.25 C ATOM 978 C GLU A 131 -55.573 -5.203 69.268 1.00 47.23 C ATOM 979 O GLU A 131 -55.977 -5.516 68.144 1.00 50.50 O ATOM 980 CB GLU A 131 -56.608 -6.206 71.355 1.00 47.71 C ATOM 981 CG GLU A 131 -57.846 -6.969 70.868 1.00 50.34 C ATOM 982 CD GLU A 131 -58.969 -7.055 71.899 1.00 53.51 C ATOM 983 OE1 GLU A 131 -59.067 -6.165 72.778 1.00 48.55 O ATOM 984 OE2 GLU A 131 -59.767 -8.022 71.821 1.00 51.98 O ATOM 0 H GLU A 131 -54.194 -6.009 71.891 1.00 45.25 H new ATOM 0 HA GLU A 131 -55.457 -7.130 69.929 1.00 47.25 H new ATOM 0 HB2 GLU A 131 -56.324 -6.573 72.207 1.00 47.71 H new ATOM 0 HB3 GLU A 131 -56.847 -5.279 71.511 1.00 47.71 H new ATOM 0 HG2 GLU A 131 -58.186 -6.538 70.068 1.00 50.34 H new ATOM 0 HG3 GLU A 131 -57.582 -7.868 70.615 1.00 50.34 H new ATOM 985 N HIS A 132 -55.223 -3.957 69.585 1.00 42.75 N ATOM 986 CA HIS A 132 -55.293 -2.895 68.584 1.00 45.29 C ATOM 987 C HIS A 132 -54.278 -3.115 67.464 1.00 45.77 C ATOM 988 O HIS A 132 -54.577 -2.864 66.290 1.00 43.85 O ATOM 989 CB HIS A 132 -55.120 -1.506 69.213 1.00 42.69 C ATOM 990 CG HIS A 132 -56.284 -1.074 70.057 1.00 47.86 C ATOM 991 ND1 HIS A 132 -56.439 0.219 70.499 1.00 48.35 N ATOM 992 CD2 HIS A 132 -57.346 -1.768 70.535 1.00 47.29 C ATOM 993 CE1 HIS A 132 -57.548 0.309 71.219 1.00 47.50 C ATOM 994 NE2 HIS A 132 -58.115 -0.883 71.256 1.00 45.72 N ATOM 0 H HIS A 132 -54.947 -3.709 70.361 1.00 42.75 H new ATOM 0 HA HIS A 132 -56.181 -2.932 68.195 1.00 45.29 H new ATOM 0 HB2 HIS A 132 -54.318 -1.505 69.758 1.00 42.69 H new ATOM 0 HB3 HIS A 132 -54.984 -0.855 68.507 1.00 42.69 H new ATOM 0 HD2 HIS A 132 -57.522 -2.671 70.401 1.00 47.29 H new ATOM 0 HE1 HIS A 132 -57.871 1.079 71.628 1.00 47.50 H new ATOM 0 HE2 HIS A 132 -58.847 -1.075 71.665 1.00 45.72 H new ATOM 995 N PHE A 133 -53.085 -3.586 67.821 1.00 39.90 N ATOM 996 CA PHE A 133 -52.074 -3.873 66.811 1.00 41.63 C ATOM 997 C PHE A 133 -52.583 -4.902 65.791 1.00 42.41 C ATOM 998 O PHE A 133 -52.609 -4.643 64.570 1.00 42.75 O ATOM 999 CB PHE A 133 -50.793 -4.362 67.478 1.00 37.55 C ATOM 1000 CG PHE A 133 -49.728 -4.774 66.512 1.00 40.93 C ATOM 1001 CD1 PHE A 133 -48.880 -3.828 65.952 1.00 41.08 C ATOM 1002 CD2 PHE A 133 -49.564 -6.109 66.174 1.00 36.42 C ATOM 1003 CE1 PHE A 133 -47.884 -4.206 65.062 1.00 45.88 C ATOM 1004 CE2 PHE A 133 -48.573 -6.501 65.280 1.00 43.48 C ATOM 1005 CZ PHE A 133 -47.729 -5.548 64.721 1.00 43.96 C ATOM 0 H PHE A 133 -52.845 -3.744 68.631 1.00 39.90 H new ATOM 0 HA PHE A 133 -51.883 -3.053 66.329 1.00 41.63 H new ATOM 0 HB2 PHE A 133 -50.446 -3.658 68.048 1.00 37.55 H new ATOM 0 HB3 PHE A 133 -51.005 -5.114 68.053 1.00 37.55 H new ATOM 0 HD1 PHE A 133 -48.980 -2.931 66.176 1.00 41.08 H new ATOM 0 HD2 PHE A 133 -50.123 -6.750 66.550 1.00 36.42 H new ATOM 0 HE1 PHE A 133 -47.321 -3.564 64.694 1.00 45.88 H new ATOM 0 HE2 PHE A 133 -48.475 -7.398 65.057 1.00 43.48 H new ATOM 0 HZ PHE A 133 -47.065 -5.805 64.123 1.00 43.96 H new ATOM 1006 N VAL A 134 -52.997 -6.058 66.306 1.00 41.92 N ATOM 1007 CA VAL A 134 -53.523 -7.152 65.493 1.00 45.94 C ATOM 1008 C VAL A 134 -54.738 -6.714 64.661 1.00 46.39 C ATOM 1009 O VAL A 134 -54.812 -7.013 63.470 1.00 46.23 O ATOM 1010 CB VAL A 134 -53.866 -8.392 66.357 1.00 47.69 C ATOM 1011 CG1 VAL A 134 -54.465 -9.491 65.499 1.00 44.66 C ATOM 1012 CG2 VAL A 134 -52.617 -8.903 67.066 1.00 45.58 C ATOM 0 H VAL A 134 -52.980 -6.231 67.148 1.00 41.92 H new ATOM 0 HA VAL A 134 -52.819 -7.404 64.875 1.00 45.94 H new ATOM 0 HB VAL A 134 -54.520 -8.129 67.023 1.00 47.69 H new ATOM 0 HG11 VAL A 134 -54.673 -10.258 66.055 1.00 44.66 H new ATOM 0 HG12 VAL A 134 -55.277 -9.167 65.078 1.00 44.66 H new ATOM 0 HG13 VAL A 134 -53.828 -9.751 64.815 1.00 44.66 H new ATOM 0 HG21 VAL A 134 -52.844 -9.678 67.603 1.00 45.58 H new ATOM 0 HG22 VAL A 134 -51.949 -9.151 66.407 1.00 45.58 H new ATOM 0 HG23 VAL A 134 -52.262 -8.206 67.639 1.00 45.58 H new ATOM 1013 N ALA A 135 -55.665 -5.985 65.281 1.00 41.71 N ATOM 1014 CA ALA A 135 -56.804 -5.419 64.554 1.00 39.93 C ATOM 1015 C ALA A 135 -56.361 -4.552 63.376 1.00 43.36 C ATOM 1016 O ALA A 135 -56.904 -4.659 62.266 1.00 41.13 O ATOM 1017 CB ALA A 135 -57.685 -4.614 65.496 1.00 42.82 C ATOM 0 H ALA A 135 -55.654 -5.806 66.122 1.00 41.71 H new ATOM 0 HA ALA A 135 -57.314 -6.161 64.193 1.00 39.93 H new ATOM 0 HB1 ALA A 135 -58.434 -4.245 65.003 1.00 42.82 H new ATOM 0 HB2 ALA A 135 -58.016 -5.191 66.202 1.00 42.82 H new ATOM 0 HB3 ALA A 135 -57.168 -3.892 65.885 1.00 42.82 H new ATOM 1018 N LEU A 136 -55.371 -3.694 63.616 1.00 43.74 N ATOM 1019 CA LEU A 136 -54.833 -2.852 62.551 1.00 39.53 C ATOM 1020 C LEU A 136 -54.293 -3.713 61.420 1.00 39.16 C ATOM 1021 O LEU A 136 -54.542 -3.433 60.247 1.00 41.18 O ATOM 1022 CB LEU A 136 -53.721 -1.924 63.065 1.00 37.49 C ATOM 1023 CG LEU A 136 -54.076 -0.704 63.929 1.00 41.21 C ATOM 1024 CD1 LEU A 136 -52.825 0.117 64.211 1.00 39.71 C ATOM 1025 CD2 LEU A 136 -55.145 0.169 63.285 1.00 36.33 C ATOM 0 H LEU A 136 -54.999 -3.585 64.384 1.00 43.74 H new ATOM 0 HA LEU A 136 -55.560 -2.300 62.223 1.00 39.53 H new ATOM 0 HB2 LEU A 136 -53.103 -2.470 63.577 1.00 37.49 H new ATOM 0 HB3 LEU A 136 -53.237 -1.598 62.290 1.00 37.49 H new ATOM 0 HG LEU A 136 -54.442 -1.036 64.764 1.00 41.21 H new ATOM 0 HD11 LEU A 136 -53.058 0.885 64.756 1.00 39.71 H new ATOM 0 HD12 LEU A 136 -52.178 -0.430 64.683 1.00 39.71 H new ATOM 0 HD13 LEU A 136 -52.441 0.420 63.373 1.00 39.71 H new ATOM 0 HD21 LEU A 136 -55.337 0.924 63.862 1.00 36.33 H new ATOM 0 HD22 LEU A 136 -54.827 0.491 62.427 1.00 36.33 H new ATOM 0 HD23 LEU A 136 -55.953 -0.352 63.155 1.00 36.33 H new ATOM 1026 N GLY A 137 -53.544 -4.753 61.776 1.00 39.43 N ATOM 1027 CA GLY A 137 -52.991 -5.647 60.774 1.00 40.23 C ATOM 1028 C GLY A 137 -54.065 -6.309 59.922 1.00 43.55 C ATOM 1029 O GLY A 137 -54.030 -6.249 58.696 1.00 45.08 O ATOM 0 H GLY A 137 -53.347 -4.955 62.588 1.00 39.43 H new ATOM 0 HA2 GLY A 137 -52.388 -5.150 60.199 1.00 40.23 H new ATOM 0 HA3 GLY A 137 -52.463 -6.332 61.213 1.00 40.23 H new ATOM 1030 N ILE A 138 -55.028 -6.935 60.586 1.00 41.89 N ATOM 1031 CA ILE A 138 -56.145 -7.593 59.926 1.00 48.83 C ATOM 1032 C ILE A 138 -56.913 -6.657 58.987 1.00 50.48 C ATOM 1033 O ILE A 138 -57.175 -6.995 57.829 1.00 47.00 O ATOM 1034 CB ILE A 138 -57.124 -8.140 60.972 1.00 48.15 C ATOM 1035 CG1 ILE A 138 -56.554 -9.401 61.630 1.00 48.51 C ATOM 1036 CG2 ILE A 138 -58.465 -8.415 60.342 1.00 48.88 C ATOM 1037 CD1 ILE A 138 -57.271 -9.771 62.925 1.00 46.91 C ATOM 0 H ILE A 138 -55.051 -6.990 61.444 1.00 41.89 H new ATOM 0 HA ILE A 138 -55.767 -8.311 59.395 1.00 48.83 H new ATOM 0 HB ILE A 138 -57.248 -7.471 61.663 1.00 48.15 H new ATOM 0 HG12 ILE A 138 -56.618 -10.142 61.007 1.00 48.51 H new ATOM 0 HG13 ILE A 138 -55.611 -9.266 61.815 1.00 48.51 H new ATOM 0 HG21 ILE A 138 -59.074 -8.760 61.014 1.00 48.88 H new ATOM 0 HG22 ILE A 138 -58.824 -7.593 59.973 1.00 48.88 H new ATOM 0 HG23 ILE A 138 -58.362 -9.069 59.633 1.00 48.88 H new ATOM 0 HD11 ILE A 138 -56.872 -10.573 63.298 1.00 46.91 H new ATOM 0 HD12 ILE A 138 -57.188 -9.043 63.561 1.00 46.91 H new ATOM 0 HD13 ILE A 138 -58.209 -9.933 62.741 1.00 46.91 H new ATOM 1038 N ILE A 139 -57.270 -5.478 59.489 1.00 42.32 N ATOM 1039 CA ILE A 139 -58.079 -4.543 58.716 1.00 38.89 C ATOM 1040 C ILE A 139 -57.287 -3.923 57.560 1.00 47.66 C ATOM 1041 O ILE A 139 -57.864 -3.459 56.573 1.00 48.91 O ATOM 1042 CB ILE A 139 -58.733 -3.499 59.651 1.00 41.85 C ATOM 1043 CG1 ILE A 139 -59.753 -4.220 60.541 1.00 41.36 C ATOM 1044 CG2 ILE A 139 -59.410 -2.378 58.873 1.00 39.57 C ATOM 1045 CD1 ILE A 139 -60.278 -3.406 61.697 1.00 47.61 C ATOM 0 H ILE A 139 -57.054 -5.201 60.274 1.00 42.32 H new ATOM 0 HA ILE A 139 -58.802 -5.032 58.292 1.00 38.89 H new ATOM 0 HB ILE A 139 -58.041 -3.086 60.191 1.00 41.85 H new ATOM 0 HG12 ILE A 139 -60.503 -4.497 59.991 1.00 41.36 H new ATOM 0 HG13 ILE A 139 -59.344 -5.027 60.891 1.00 41.36 H new ATOM 0 HG21 ILE A 139 -59.806 -1.747 59.494 1.00 39.57 H new ATOM 0 HG22 ILE A 139 -58.753 -1.922 58.324 1.00 39.57 H new ATOM 0 HG23 ILE A 139 -60.103 -2.750 58.305 1.00 39.57 H new ATOM 0 HD11 ILE A 139 -60.913 -3.936 62.204 1.00 47.61 H new ATOM 0 HD12 ILE A 139 -59.541 -3.148 62.272 1.00 47.61 H new ATOM 0 HD13 ILE A 139 -60.718 -2.610 61.359 1.00 47.61 H new ATOM 1046 N GLY A 140 -55.961 -3.959 57.654 1.00 43.74 N ATOM 1047 CA GLY A 140 -55.135 -3.453 56.574 1.00 38.24 C ATOM 1048 C GLY A 140 -54.634 -2.036 56.779 1.00 42.35 C ATOM 1049 O GLY A 140 -54.164 -1.403 55.831 1.00 43.58 O ATOM 0 H GLY A 140 -55.527 -4.270 58.329 1.00 43.74 H new ATOM 0 HA2 GLY A 140 -54.372 -4.041 56.462 1.00 38.24 H new ATOM 0 HA3 GLY A 140 -55.644 -3.488 55.749 1.00 38.24 H new ATOM 1050 N VAL A 141 -54.734 -1.534 58.009 1.00 42.93 N ATOM 1051 CA VAL A 141 -54.163 -0.236 58.358 1.00 43.01 C ATOM 1052 C VAL A 141 -52.693 -0.421 58.735 1.00 39.47 C ATOM 1053 O VAL A 141 -52.350 -0.453 59.916 1.00 41.40 O ATOM 1054 CB VAL A 141 -54.922 0.406 59.533 1.00 38.42 C ATOM 1055 CG1 VAL A 141 -54.456 1.841 59.754 1.00 39.16 C ATOM 1056 CG2 VAL A 141 -56.408 0.382 59.256 1.00 36.04 C ATOM 0 H VAL A 141 -55.131 -1.933 58.659 1.00 42.93 H new ATOM 0 HA VAL A 141 -54.240 0.353 57.591 1.00 43.01 H new ATOM 0 HB VAL A 141 -54.737 -0.104 60.337 1.00 38.42 H new ATOM 0 HG11 VAL A 141 -54.944 2.229 60.497 1.00 39.16 H new ATOM 0 HG12 VAL A 141 -53.507 1.846 59.953 1.00 39.16 H new ATOM 0 HG13 VAL A 141 -54.620 2.362 58.952 1.00 39.16 H new ATOM 0 HG21 VAL A 141 -56.882 0.787 59.999 1.00 36.04 H new ATOM 0 HG22 VAL A 141 -56.594 0.879 58.444 1.00 36.04 H new ATOM 0 HG23 VAL A 141 -56.702 -0.536 59.147 1.00 36.04 H new ATOM 1057 N LYS A 142 -51.829 -0.550 57.732 1.00 39.99 N ATOM 1058 CA LYS A 142 -50.427 -0.910 57.972 1.00 40.06 C ATOM 1059 C LYS A 142 -49.432 0.239 57.795 1.00 39.05 C ATOM 1060 O LYS A 142 -48.234 0.073 58.032 1.00 42.17 O ATOM 1061 CB LYS A 142 -50.026 -2.121 57.112 1.00 40.84 C ATOM 1062 CG LYS A 142 -50.723 -3.413 57.522 1.00 42.08 C ATOM 1063 CD LYS A 142 -50.346 -4.587 56.621 1.00 43.93 C ATOM 1064 CE LYS A 142 -51.025 -5.879 57.085 1.00 44.16 C ATOM 1065 NZ LYS A 142 -50.578 -7.058 56.292 1.00 51.08 N ATOM 0 H LYS A 142 -52.031 -0.434 56.904 1.00 39.99 H new ATOM 0 HA LYS A 142 -50.377 -1.144 58.912 1.00 40.06 H new ATOM 0 HB2 LYS A 142 -50.231 -1.932 56.183 1.00 40.84 H new ATOM 0 HB3 LYS A 142 -49.066 -2.247 57.170 1.00 40.84 H new ATOM 0 HG2 LYS A 142 -50.492 -3.625 58.440 1.00 42.08 H new ATOM 0 HG3 LYS A 142 -51.684 -3.282 57.494 1.00 42.08 H new ATOM 0 HD2 LYS A 142 -50.605 -4.393 55.707 1.00 43.93 H new ATOM 0 HD3 LYS A 142 -49.383 -4.705 56.624 1.00 43.93 H new ATOM 0 HE2 LYS A 142 -50.829 -6.028 58.023 1.00 44.16 H new ATOM 0 HE3 LYS A 142 -51.987 -5.784 57.008 1.00 44.16 H new ATOM 0 HZ1 LYS A 142 -50.991 -7.789 56.588 1.00 51.08 H new ATOM 0 HZ2 LYS A 142 -50.777 -6.932 55.434 1.00 51.08 H new ATOM 0 HZ3 LYS A 142 -49.698 -7.159 56.380 1.00 51.08 H new ATOM 1066 N ASN A 143 -49.921 1.396 57.367 1.00 35.35 N ATOM 1067 CA ASN A 143 -49.114 2.607 57.447 1.00 40.78 C ATOM 1068 C ASN A 143 -49.138 3.087 58.902 1.00 37.86 C ATOM 1069 O ASN A 143 -49.928 3.954 59.296 1.00 32.74 O ATOM 1070 CB ASN A 143 -49.621 3.668 56.470 1.00 41.88 C ATOM 1071 CG ASN A 143 -49.430 3.250 55.013 1.00 48.35 C ATOM 1072 OD1 ASN A 143 -48.381 2.728 54.640 1.00 48.88 O ATOM 1073 ND2 ASN A 143 -50.450 3.464 54.195 1.00 52.99 N ATOM 0 H ASN A 143 -50.706 1.502 57.032 1.00 35.35 H new ATOM 0 HA ASN A 143 -48.197 2.428 57.187 1.00 40.78 H new ATOM 0 HB2 ASN A 143 -50.562 3.835 56.636 1.00 41.88 H new ATOM 0 HB3 ASN A 143 -49.153 4.502 56.629 1.00 41.88 H new ATOM 0 HD21 ASN A 143 -50.393 3.235 53.368 1.00 52.99 H new ATOM 0 HD22 ASN A 143 -51.169 3.832 54.491 1.00 52.99 H new ATOM 1074 N LEU A 144 -48.269 2.478 59.698 1.00 35.86 N ATOM 1075 CA LEU A 144 -48.301 2.608 61.145 1.00 39.94 C ATOM 1076 C LEU A 144 -47.081 3.358 61.657 1.00 35.24 C ATOM 1077 O LEU A 144 -45.964 3.157 61.177 1.00 37.53 O ATOM 1078 CB LEU A 144 -48.349 1.208 61.787 1.00 36.43 C ATOM 1079 CG LEU A 144 -48.230 1.082 63.313 1.00 35.45 C ATOM 1080 CD1 LEU A 144 -49.455 1.655 64.009 1.00 32.37 C ATOM 1081 CD2 LEU A 144 -48.003 -0.369 63.739 1.00 39.02 C ATOM 0 H LEU A 144 -47.637 1.972 59.408 1.00 35.86 H new ATOM 0 HA LEU A 144 -49.093 3.112 61.387 1.00 39.94 H new ATOM 0 HB2 LEU A 144 -49.186 0.794 61.524 1.00 36.43 H new ATOM 0 HB3 LEU A 144 -47.636 0.681 61.394 1.00 36.43 H new ATOM 0 HG LEU A 144 -47.455 1.599 63.585 1.00 35.45 H new ATOM 0 HD11 LEU A 144 -49.354 1.563 64.969 1.00 32.37 H new ATOM 0 HD12 LEU A 144 -49.547 2.594 63.782 1.00 32.37 H new ATOM 0 HD13 LEU A 144 -50.246 1.174 63.720 1.00 32.37 H new ATOM 0 HD21 LEU A 144 -47.932 -0.415 64.705 1.00 39.02 H new ATOM 0 HD22 LEU A 144 -48.749 -0.914 63.443 1.00 39.02 H new ATOM 0 HD23 LEU A 144 -47.183 -0.699 63.339 1.00 39.02 H new ATOM 1082 N ILE A 145 -47.301 4.228 62.632 1.00 38.42 N ATOM 1083 CA ILE A 145 -46.199 4.768 63.417 1.00 34.56 C ATOM 1084 C ILE A 145 -46.434 4.365 64.866 1.00 36.35 C ATOM 1085 O ILE A 145 -47.549 4.504 65.378 1.00 35.71 O ATOM 1086 CB ILE A 145 -46.138 6.294 63.329 1.00 34.93 C ATOM 1087 CG1 ILE A 145 -45.825 6.734 61.895 1.00 33.18 C ATOM 1088 CG2 ILE A 145 -45.085 6.852 64.294 1.00 29.73 C ATOM 1089 CD1 ILE A 145 -46.031 8.226 61.681 1.00 33.17 C ATOM 0 H ILE A 145 -48.079 4.519 62.856 1.00 38.42 H new ATOM 0 HA ILE A 145 -45.361 4.420 63.075 1.00 34.56 H new ATOM 0 HB ILE A 145 -47.005 6.647 63.583 1.00 34.93 H new ATOM 0 HG12 ILE A 145 -44.907 6.504 61.683 1.00 33.18 H new ATOM 0 HG13 ILE A 145 -46.390 6.242 61.279 1.00 33.18 H new ATOM 0 HG21 ILE A 145 -45.061 7.819 64.224 1.00 29.73 H new ATOM 0 HG22 ILE A 145 -45.313 6.600 65.203 1.00 29.73 H new ATOM 0 HG23 ILE A 145 -44.214 6.490 64.067 1.00 29.73 H new ATOM 0 HD11 ILE A 145 -45.821 8.453 60.762 1.00 33.17 H new ATOM 0 HD12 ILE A 145 -46.955 8.455 61.867 1.00 33.17 H new ATOM 0 HD13 ILE A 145 -45.449 8.722 62.278 1.00 33.17 H new ATOM 1090 N ILE A 146 -45.403 3.844 65.522 1.00 31.30 N ATOM 1091 CA ILE A 146 -45.496 3.562 66.950 1.00 34.03 C ATOM 1092 C ILE A 146 -44.950 4.755 67.732 1.00 33.65 C ATOM 1093 O ILE A 146 -43.802 5.162 67.547 1.00 32.92 O ATOM 1094 CB ILE A 146 -44.734 2.272 67.340 1.00 34.02 C ATOM 1095 CG1 ILE A 146 -45.403 1.049 66.702 1.00 33.74 C ATOM 1096 CG2 ILE A 146 -44.702 2.108 68.862 1.00 30.21 C ATOM 1097 CD1 ILE A 146 -44.605 -0.249 66.846 1.00 30.80 C ATOM 0 H ILE A 146 -44.647 3.648 65.163 1.00 31.30 H new ATOM 0 HA ILE A 146 -46.430 3.418 67.170 1.00 34.03 H new ATOM 0 HB ILE A 146 -43.824 2.344 67.013 1.00 34.02 H new ATOM 0 HG12 ILE A 146 -46.278 0.925 67.103 1.00 33.74 H new ATOM 0 HG13 ILE A 146 -45.546 1.226 65.759 1.00 33.74 H new ATOM 0 HG21 ILE A 146 -44.222 1.297 69.090 1.00 30.21 H new ATOM 0 HG22 ILE A 146 -44.255 2.871 69.261 1.00 30.21 H new ATOM 0 HG23 ILE A 146 -45.609 2.053 69.201 1.00 30.21 H new ATOM 0 HD11 ILE A 146 -45.088 -0.975 66.421 1.00 30.80 H new ATOM 0 HD12 ILE A 146 -43.739 -0.145 66.422 1.00 30.80 H new ATOM 0 HD13 ILE A 146 -44.482 -0.451 67.787 1.00 30.80 H new ATOM 1098 N VAL A 147 -45.781 5.330 68.592 1.00 34.22 N ATOM 1099 CA VAL A 147 -45.355 6.465 69.397 1.00 33.34 C ATOM 1100 C VAL A 147 -45.121 6.045 70.844 1.00 34.97 C ATOM 1101 O VAL A 147 -46.009 5.512 71.511 1.00 33.70 O ATOM 1102 CB VAL A 147 -46.354 7.654 69.324 1.00 33.31 C ATOM 1103 CG1 VAL A 147 -46.107 8.634 70.462 1.00 31.23 C ATOM 1104 CG2 VAL A 147 -46.226 8.375 67.995 1.00 33.52 C ATOM 0 H VAL A 147 -46.593 5.079 68.724 1.00 34.22 H new ATOM 0 HA VAL A 147 -44.516 6.777 69.023 1.00 33.34 H new ATOM 0 HB VAL A 147 -47.252 7.296 69.406 1.00 33.31 H new ATOM 0 HG11 VAL A 147 -46.738 9.368 70.400 1.00 31.23 H new ATOM 0 HG12 VAL A 147 -46.222 8.180 71.311 1.00 31.23 H new ATOM 0 HG13 VAL A 147 -45.203 8.980 70.401 1.00 31.23 H new ATOM 0 HG21 VAL A 147 -46.855 9.113 67.965 1.00 33.52 H new ATOM 0 HG22 VAL A 147 -45.323 8.716 67.897 1.00 33.52 H new ATOM 0 HG23 VAL A 147 -46.418 7.758 67.272 1.00 33.52 H new ATOM 1105 N GLN A 148 -43.903 6.276 71.311 1.00 30.52 N ATOM 1106 CA GLN A 148 -43.549 6.039 72.698 1.00 30.26 C ATOM 1107 C GLN A 148 -43.840 7.325 73.453 1.00 33.94 C ATOM 1108 O GLN A 148 -43.055 8.275 73.407 1.00 35.31 O ATOM 1109 CB GLN A 148 -42.065 5.680 72.787 1.00 35.98 C ATOM 1110 CG GLN A 148 -41.648 4.979 74.057 1.00 42.68 C ATOM 1111 CD GLN A 148 -40.211 4.492 73.993 1.00 44.91 C ATOM 1112 OE1 GLN A 148 -39.390 5.047 73.258 1.00 47.59 O ATOM 1113 NE2 GLN A 148 -39.903 3.446 74.755 1.00 36.75 N ATOM 0 H GLN A 148 -43.257 6.576 70.829 1.00 30.52 H new ATOM 0 HA GLN A 148 -44.056 5.304 73.078 1.00 30.26 H new ATOM 0 HB2 GLN A 148 -41.838 5.114 72.033 1.00 35.98 H new ATOM 0 HB3 GLN A 148 -41.544 6.494 72.698 1.00 35.98 H new ATOM 0 HG2 GLN A 148 -41.750 5.584 74.808 1.00 42.68 H new ATOM 0 HG3 GLN A 148 -42.237 4.225 74.218 1.00 42.68 H new ATOM 0 HE21 GLN A 148 -40.504 3.086 75.254 1.00 36.75 H new ATOM 0 HE22 GLN A 148 -39.103 3.130 74.748 1.00 36.75 H new ATOM 1114 N ASN A 149 -44.991 7.367 74.115 1.00 30.77 N ATOM 1115 CA ASN A 149 -45.435 8.557 74.828 1.00 34.87 C ATOM 1116 C ASN A 149 -44.936 8.564 76.279 1.00 34.65 C ATOM 1117 O ASN A 149 -44.433 7.551 76.768 1.00 33.73 O ATOM 1118 CB ASN A 149 -46.968 8.633 74.803 1.00 27.43 C ATOM 1119 CG ASN A 149 -47.483 9.995 75.193 1.00 31.69 C ATOM 1120 OD1 ASN A 149 -46.832 11.006 74.931 1.00 31.53 O ATOM 1121 ND2 ASN A 149 -48.643 10.034 75.843 1.00 32.57 N ATOM 0 H ASN A 149 -45.537 6.704 74.163 1.00 30.77 H new ATOM 0 HA ASN A 149 -45.060 9.332 74.381 1.00 34.87 H new ATOM 0 HB2 ASN A 149 -47.286 8.413 73.913 1.00 27.43 H new ATOM 0 HB3 ASN A 149 -47.332 7.967 75.407 1.00 27.43 H new ATOM 0 HD21 ASN A 149 -48.967 10.788 76.099 1.00 32.57 H new ATOM 0 HD22 ASN A 149 -49.068 9.305 76.007 1.00 32.57 H new ATOM 1122 N LYS A 150 -45.077 9.709 76.950 1.00 34.45 N ATOM 1123 CA LYS A 150 -44.708 9.864 78.360 1.00 35.58 C ATOM 1124 C LYS A 150 -43.218 9.647 78.640 1.00 34.33 C ATOM 1125 O LYS A 150 -42.858 9.213 79.734 1.00 32.75 O ATOM 1126 CB LYS A 150 -45.543 8.931 79.262 1.00 33.96 C ATOM 1127 CG LYS A 150 -47.049 8.931 78.980 1.00 33.19 C ATOM 1128 CD LYS A 150 -47.828 8.327 80.149 1.00 32.77 C ATOM 1129 CE LYS A 150 -49.320 8.297 79.870 1.00 34.76 C ATOM 1130 NZ LYS A 150 -50.109 7.825 81.057 1.00 37.43 N ATOM 0 H LYS A 150 -45.393 10.426 76.595 1.00 34.45 H new ATOM 0 HA LYS A 150 -44.904 10.790 78.572 1.00 35.58 H new ATOM 0 HB2 LYS A 150 -45.210 8.025 79.163 1.00 33.96 H new ATOM 0 HB3 LYS A 150 -45.401 9.186 80.187 1.00 33.96 H new ATOM 0 HG2 LYS A 150 -47.351 9.839 78.821 1.00 33.19 H new ATOM 0 HG3 LYS A 150 -47.230 8.426 78.172 1.00 33.19 H new ATOM 0 HD2 LYS A 150 -47.512 7.426 80.318 1.00 32.77 H new ATOM 0 HD3 LYS A 150 -47.659 8.843 80.953 1.00 32.77 H new ATOM 0 HE2 LYS A 150 -49.618 9.185 79.618 1.00 34.76 H new ATOM 0 HE3 LYS A 150 -49.495 7.714 79.115 1.00 34.76 H new ATOM 0 HZ1 LYS A 150 -50.930 7.599 80.797 1.00 37.43 H new ATOM 0 HZ2 LYS A 150 -49.708 7.118 81.418 1.00 37.43 H new ATOM 0 HZ3 LYS A 150 -50.158 8.478 81.660 1.00 37.43 H new ATOM 1131 N VAL A 151 -42.352 9.957 77.675 1.00 32.22 N ATOM 1132 CA VAL A 151 -40.912 9.806 77.903 1.00 34.67 C ATOM 1133 C VAL A 151 -40.407 10.762 78.982 1.00 34.46 C ATOM 1134 O VAL A 151 -39.347 10.539 79.571 1.00 34.71 O ATOM 1135 CB VAL A 151 -40.068 9.969 76.610 1.00 35.34 C ATOM 1136 CG1 VAL A 151 -40.482 8.935 75.579 1.00 34.30 C ATOM 1137 CG2 VAL A 151 -40.197 11.379 76.044 1.00 32.13 C ATOM 0 H VAL A 151 -42.570 10.250 76.897 1.00 32.22 H new ATOM 0 HA VAL A 151 -40.794 8.894 78.211 1.00 34.67 H new ATOM 0 HB VAL A 151 -39.135 9.826 76.835 1.00 35.34 H new ATOM 0 HG11 VAL A 151 -39.949 9.046 74.776 1.00 34.30 H new ATOM 0 HG12 VAL A 151 -40.342 8.045 75.939 1.00 34.30 H new ATOM 0 HG13 VAL A 151 -41.420 9.052 75.362 1.00 34.30 H new ATOM 0 HG21 VAL A 151 -39.662 11.455 75.239 1.00 32.13 H new ATOM 0 HG22 VAL A 151 -41.126 11.559 75.832 1.00 32.13 H new ATOM 0 HG23 VAL A 151 -39.885 12.021 76.701 1.00 32.13 H new ATOM 1138 N ASP A 152 -41.178 11.815 79.251 1.00 30.27 N ATOM 1139 CA ASP A 152 -40.837 12.773 80.306 1.00 35.89 C ATOM 1140 C ASP A 152 -40.771 12.122 81.701 1.00 35.01 C ATOM 1141 O ASP A 152 -40.127 12.644 82.610 1.00 34.14 O ATOM 1142 CB ASP A 152 -41.847 13.925 80.313 1.00 31.82 C ATOM 1143 CG ASP A 152 -43.282 13.442 80.458 1.00 37.72 C ATOM 1144 OD1 ASP A 152 -43.872 12.990 79.450 1.00 39.28 O ATOM 1145 OD2 ASP A 152 -43.828 13.516 81.577 1.00 36.47 O ATOM 0 H ASP A 152 -41.907 11.994 78.832 1.00 30.27 H new ATOM 0 HA ASP A 152 -39.950 13.112 80.108 1.00 35.89 H new ATOM 0 HB2 ASP A 152 -41.638 14.530 81.042 1.00 31.82 H new ATOM 0 HB3 ASP A 152 -41.761 14.431 79.490 1.00 31.82 H new ATOM 1146 N VAL A 153 -41.426 10.971 81.841 1.00 32.73 N ATOM 1147 CA VAL A 153 -41.581 10.267 83.116 1.00 32.25 C ATOM 1148 C VAL A 153 -40.374 9.386 83.470 1.00 31.66 C ATOM 1149 O VAL A 153 -40.144 9.074 84.640 1.00 36.56 O ATOM 1150 CB VAL A 153 -42.857 9.368 83.061 1.00 38.31 C ATOM 1151 CG1 VAL A 153 -43.119 8.669 84.384 1.00 43.04 C ATOM 1152 CG2 VAL A 153 -44.053 10.192 82.678 1.00 39.23 C ATOM 0 H VAL A 153 -41.802 10.567 81.182 1.00 32.73 H new ATOM 0 HA VAL A 153 -41.657 10.947 83.803 1.00 32.25 H new ATOM 0 HB VAL A 153 -42.701 8.684 82.391 1.00 38.31 H new ATOM 0 HG11 VAL A 153 -43.917 8.123 84.309 1.00 43.04 H new ATOM 0 HG12 VAL A 153 -42.362 8.106 84.608 1.00 43.04 H new ATOM 0 HG13 VAL A 153 -43.246 9.332 85.081 1.00 43.04 H new ATOM 0 HG21 VAL A 153 -44.840 9.626 82.646 1.00 39.23 H new ATOM 0 HG22 VAL A 153 -44.186 10.894 83.334 1.00 39.23 H new ATOM 0 HG23 VAL A 153 -43.906 10.590 81.805 1.00 39.23 H new ATOM 1153 N VAL A 154 -39.606 8.981 82.459 1.00 34.07 N ATOM 1154 CA VAL A 154 -38.528 8.011 82.654 1.00 32.15 C ATOM 1155 C VAL A 154 -37.211 8.488 82.052 1.00 32.44 C ATOM 1156 O VAL A 154 -37.195 9.387 81.220 1.00 34.67 O ATOM 1157 CB VAL A 154 -38.878 6.634 82.028 1.00 36.09 C ATOM 1158 CG1 VAL A 154 -40.160 6.070 82.635 1.00 34.67 C ATOM 1159 CG2 VAL A 154 -39.015 6.748 80.506 1.00 31.29 C ATOM 0 H VAL A 154 -39.693 9.257 81.649 1.00 34.07 H new ATOM 0 HA VAL A 154 -38.427 7.919 83.614 1.00 32.15 H new ATOM 0 HB VAL A 154 -38.151 6.023 82.227 1.00 36.09 H new ATOM 0 HG11 VAL A 154 -40.359 5.211 82.230 1.00 34.67 H new ATOM 0 HG12 VAL A 154 -40.043 5.957 83.591 1.00 34.67 H new ATOM 0 HG13 VAL A 154 -40.893 6.683 82.470 1.00 34.67 H new ATOM 0 HG21 VAL A 154 -39.233 5.879 80.135 1.00 31.29 H new ATOM 0 HG22 VAL A 154 -39.721 7.378 80.291 1.00 31.29 H new ATOM 0 HG23 VAL A 154 -38.178 7.060 80.128 1.00 31.29 H new ATOM 1160 N SER A 155 -36.106 7.879 82.470 1.00 35.03 N ATOM 1161 CA SER A 155 -34.798 8.215 81.918 1.00 39.04 C ATOM 1162 C SER A 155 -34.696 7.756 80.472 1.00 39.00 C ATOM 1163 O SER A 155 -35.521 6.972 79.996 1.00 39.37 O ATOM 1164 CB SER A 155 -33.692 7.536 82.713 1.00 34.77 C ATOM 1165 OG SER A 155 -33.689 6.149 82.448 1.00 35.01 O ATOM 0 H SER A 155 -36.092 7.267 83.074 1.00 35.03 H new ATOM 0 HA SER A 155 -34.697 9.178 81.968 1.00 39.04 H new ATOM 0 HB2 SER A 155 -32.832 7.920 82.479 1.00 34.77 H new ATOM 0 HB3 SER A 155 -33.823 7.691 83.661 1.00 34.77 H new ATOM 0 HG SER A 155 -33.172 5.762 82.985 1.00 35.01 H new ATOM 1166 N LYS A 156 -33.670 8.225 79.776 1.00 40.25 N ATOM 1167 CA LYS A 156 -33.459 7.819 78.396 1.00 42.77 C ATOM 1168 C LYS A 156 -33.194 6.317 78.286 1.00 43.42 C ATOM 1169 O LYS A 156 -33.707 5.660 77.381 1.00 44.47 O ATOM 1170 CB LYS A 156 -32.310 8.611 77.766 1.00 45.95 C ATOM 1171 CG LYS A 156 -32.254 8.491 76.245 1.00 49.08 C ATOM 1172 CD LYS A 156 -30.982 9.111 75.679 1.00 60.77 C ATOM 1173 CE LYS A 156 -31.027 9.190 74.153 1.00 64.31 C ATOM 1174 NZ LYS A 156 -32.167 10.018 73.646 1.00 62.84 N ATOM 0 H LYS A 156 -33.087 8.777 80.083 1.00 40.25 H new ATOM 0 HA LYS A 156 -34.275 8.014 77.908 1.00 42.77 H new ATOM 0 HB2 LYS A 156 -32.400 9.546 78.007 1.00 45.95 H new ATOM 0 HB3 LYS A 156 -31.470 8.302 78.139 1.00 45.95 H new ATOM 0 HG2 LYS A 156 -32.299 7.556 75.992 1.00 49.08 H new ATOM 0 HG3 LYS A 156 -33.028 8.928 75.857 1.00 49.08 H new ATOM 0 HD2 LYS A 156 -30.863 10.001 76.047 1.00 60.77 H new ATOM 0 HD3 LYS A 156 -30.215 8.586 75.954 1.00 60.77 H new ATOM 0 HE2 LYS A 156 -30.193 9.563 73.828 1.00 64.31 H new ATOM 0 HE3 LYS A 156 -31.097 8.294 73.789 1.00 64.31 H new ATOM 0 HZ1 LYS A 156 -32.005 10.264 72.806 1.00 62.84 H new ATOM 0 HZ2 LYS A 156 -32.917 9.540 73.675 1.00 62.84 H new ATOM 0 HZ3 LYS A 156 -32.257 10.743 74.155 1.00 62.84 H new ATOM 1175 N GLU A 157 -32.409 5.765 79.207 1.00 41.92 N ATOM 1176 CA GLU A 157 -32.093 4.336 79.136 1.00 41.95 C ATOM 1177 C GLU A 157 -33.317 3.443 79.371 1.00 36.18 C ATOM 1178 O GLU A 157 -33.431 2.376 78.766 1.00 40.15 O ATOM 1179 CB GLU A 157 -30.916 3.958 80.060 1.00 44.96 C ATOM 1180 CG GLU A 157 -31.221 3.999 81.554 1.00 61.34 C ATOM 1181 CD GLU A 157 -30.069 3.477 82.419 1.00 70.98 C ATOM 1182 OE1 GLU A 157 -30.135 3.636 83.659 1.00 66.97 O ATOM 1183 OE2 GLU A 157 -29.102 2.905 81.863 1.00 69.65 O ATOM 0 H GLU A 157 -32.055 6.187 79.868 1.00 41.92 H new ATOM 0 HA GLU A 157 -31.807 4.168 78.225 1.00 41.95 H new ATOM 0 HB2 GLU A 157 -30.618 3.064 79.830 1.00 44.96 H new ATOM 0 HB3 GLU A 157 -30.176 4.559 79.879 1.00 44.96 H new ATOM 0 HG2 GLU A 157 -31.424 4.912 81.812 1.00 61.34 H new ATOM 0 HG3 GLU A 157 -32.015 3.471 81.731 1.00 61.34 H new ATOM 1184 N GLU A 158 -34.244 3.872 80.225 1.00 36.89 N ATOM 1185 CA GLU A 158 -35.462 3.085 80.431 1.00 42.00 C ATOM 1186 C GLU A 158 -36.316 3.063 79.151 1.00 35.11 C ATOM 1187 O GLU A 158 -36.805 1.998 78.705 1.00 38.57 O ATOM 1188 CB GLU A 158 -36.265 3.598 81.638 1.00 32.76 C ATOM 1189 CG GLU A 158 -37.469 2.711 81.980 1.00 39.27 C ATOM 1190 CD GLU A 158 -38.142 3.061 83.301 1.00 55.76 C ATOM 1191 OE1 GLU A 158 -37.537 3.784 84.133 1.00 50.88 O ATOM 1192 OE2 GLU A 158 -39.291 2.603 83.512 1.00 57.14 O ATOM 0 H GLU A 158 -34.192 4.597 80.685 1.00 36.89 H new ATOM 0 HA GLU A 158 -35.200 2.173 80.631 1.00 42.00 H new ATOM 0 HB2 GLU A 158 -35.680 3.652 82.410 1.00 32.76 H new ATOM 0 HB3 GLU A 158 -36.575 4.498 81.454 1.00 32.76 H new ATOM 0 HG2 GLU A 158 -38.123 2.780 81.267 1.00 39.27 H new ATOM 0 HG3 GLU A 158 -37.179 1.786 82.011 1.00 39.27 H new ATOM 1193 N ALA A 159 -36.461 4.241 78.546 1.00 36.96 N ATOM 1194 CA ALA A 159 -37.193 4.370 77.288 1.00 42.75 C ATOM 1195 C ALA A 159 -36.539 3.533 76.189 1.00 41.43 C ATOM 1196 O ALA A 159 -37.229 2.937 75.357 1.00 43.20 O ATOM 1197 CB ALA A 159 -37.282 5.824 76.866 1.00 31.18 C ATOM 0 H ALA A 159 -36.142 4.980 78.849 1.00 36.96 H new ATOM 0 HA ALA A 159 -38.093 4.036 77.429 1.00 42.75 H new ATOM 0 HB1 ALA A 159 -37.770 5.889 76.030 1.00 31.18 H new ATOM 0 HB2 ALA A 159 -37.744 6.332 77.551 1.00 31.18 H new ATOM 0 HB3 ALA A 159 -36.388 6.182 76.746 1.00 31.18 H new ATOM 1198 N LEU A 160 -35.210 3.478 76.200 1.00 36.20 N ATOM 1199 CA LEU A 160 -34.465 2.669 75.233 1.00 37.02 C ATOM 1200 C LEU A 160 -34.693 1.171 75.458 1.00 40.53 C ATOM 1201 O LEU A 160 -34.829 0.395 74.507 1.00 39.57 O ATOM 1202 CB LEU A 160 -32.969 2.989 75.304 1.00 40.47 C ATOM 1203 CG LEU A 160 -32.218 2.893 73.973 1.00 59.73 C ATOM 1204 CD1 LEU A 160 -32.550 4.098 73.093 1.00 57.96 C ATOM 1205 CD2 LEU A 160 -30.713 2.768 74.185 1.00 58.50 C ATOM 0 H LEU A 160 -34.717 3.903 76.762 1.00 36.20 H new ATOM 0 HA LEU A 160 -34.796 2.893 74.349 1.00 37.02 H new ATOM 0 HB2 LEU A 160 -32.861 3.887 75.656 1.00 40.47 H new ATOM 0 HB3 LEU A 160 -32.553 2.384 75.938 1.00 40.47 H new ATOM 0 HG LEU A 160 -32.511 2.087 73.520 1.00 59.73 H new ATOM 0 HD11 LEU A 160 -32.070 4.028 72.253 1.00 57.96 H new ATOM 0 HD12 LEU A 160 -33.504 4.119 72.919 1.00 57.96 H new ATOM 0 HD13 LEU A 160 -32.287 4.913 73.548 1.00 57.96 H new ATOM 0 HD21 LEU A 160 -30.269 2.709 73.325 1.00 58.50 H new ATOM 0 HD22 LEU A 160 -30.388 3.546 74.664 1.00 58.50 H new ATOM 0 HD23 LEU A 160 -30.524 1.969 74.701 1.00 58.50 H new ATOM 1206 N SER A 161 -34.741 0.767 76.721 1.00 37.26 N ATOM 1207 CA SER A 161 -35.019 -0.626 77.061 1.00 41.95 C ATOM 1208 C SER A 161 -36.398 -1.035 76.506 1.00 37.40 C ATOM 1209 O SER A 161 -36.572 -2.107 75.859 1.00 41.09 O ATOM 1210 CB SER A 161 -34.918 -0.801 78.588 1.00 38.41 C ATOM 1211 OG SER A 161 -35.506 -2.008 79.037 1.00 59.23 O ATOM 0 H SER A 161 -34.616 1.283 77.398 1.00 37.26 H new ATOM 0 HA SER A 161 -34.365 -1.215 76.653 1.00 41.95 H new ATOM 0 HB2 SER A 161 -33.985 -0.782 78.851 1.00 38.41 H new ATOM 0 HB3 SER A 161 -35.351 -0.052 79.026 1.00 38.41 H new ATOM 0 HG SER A 161 -35.428 -2.064 79.871 1.00 59.23 H new ATOM 1212 N GLN A 162 -37.379 -0.154 76.707 1.00 40.12 N ATOM 1213 CA GLN A 162 -38.687 -0.435 76.114 1.00 35.96 C ATOM 1214 C GLN A 162 -38.634 -0.462 74.572 1.00 35.35 C ATOM 1215 O GLN A 162 -39.261 -1.312 73.937 1.00 36.31 O ATOM 1216 CB GLN A 162 -39.752 0.541 76.605 1.00 33.18 C ATOM 1217 CG GLN A 162 -41.128 0.248 76.034 1.00 37.06 C ATOM 1218 CD GLN A 162 -42.153 1.282 76.425 1.00 36.67 C ATOM 1219 OE1 GLN A 162 -42.199 2.366 75.846 1.00 36.39 O ATOM 1220 NE2 GLN A 162 -42.990 0.954 77.410 1.00 31.80 N ATOM 0 H GLN A 162 -37.316 0.575 77.159 1.00 40.12 H new ATOM 0 HA GLN A 162 -38.938 -1.324 76.411 1.00 35.96 H new ATOM 0 HB2 GLN A 162 -39.794 0.506 77.573 1.00 33.18 H new ATOM 0 HB3 GLN A 162 -39.492 1.444 76.365 1.00 33.18 H new ATOM 0 HG2 GLN A 162 -41.070 0.205 75.067 1.00 37.06 H new ATOM 0 HG3 GLN A 162 -41.422 -0.625 76.339 1.00 37.06 H new ATOM 0 HE21 GLN A 162 -42.926 0.185 77.791 1.00 31.80 H new ATOM 0 HE22 GLN A 162 -43.594 1.511 77.665 1.00 31.80 H new ATOM 1221 N TYR A 163 -37.874 0.461 73.985 1.00 36.02 N ATOM 1222 CA TYR A 163 -37.697 0.530 72.533 1.00 37.62 C ATOM 1223 C TYR A 163 -37.215 -0.821 71.988 1.00 40.60 C ATOM 1224 O TYR A 163 -37.744 -1.344 70.990 1.00 37.11 O ATOM 1225 CB TYR A 163 -36.695 1.643 72.187 1.00 36.83 C ATOM 1226 CG TYR A 163 -36.452 1.866 70.705 1.00 40.48 C ATOM 1227 CD1 TYR A 163 -35.685 0.973 69.960 1.00 44.03 C ATOM 1228 CD2 TYR A 163 -36.955 2.988 70.061 1.00 38.10 C ATOM 1229 CE1 TYR A 163 -35.451 1.175 68.612 1.00 44.03 C ATOM 1230 CE2 TYR A 163 -36.721 3.205 68.708 1.00 39.15 C ATOM 1231 CZ TYR A 163 -35.969 2.291 67.993 1.00 42.54 C ATOM 1232 OH TYR A 163 -35.728 2.486 66.656 1.00 45.64 O ATOM 0 H TYR A 163 -37.445 1.067 74.418 1.00 36.02 H new ATOM 0 HA TYR A 163 -38.549 0.735 72.118 1.00 37.62 H new ATOM 0 HB2 TYR A 163 -37.011 2.474 72.576 1.00 36.83 H new ATOM 0 HB3 TYR A 163 -35.847 1.436 72.610 1.00 36.83 H new ATOM 0 HD1 TYR A 163 -35.323 0.225 70.378 1.00 44.03 H new ATOM 0 HD2 TYR A 163 -37.457 3.605 70.543 1.00 38.10 H new ATOM 0 HE1 TYR A 163 -34.947 0.562 68.127 1.00 44.03 H new ATOM 0 HE2 TYR A 163 -37.067 3.959 68.287 1.00 39.15 H new ATOM 0 HH TYR A 163 -35.644 1.742 66.275 1.00 45.64 H new ATOM 1233 N ARG A 164 -36.208 -1.376 72.656 1.00 38.22 N ATOM 1234 CA ARG A 164 -35.718 -2.703 72.328 1.00 40.60 C ATOM 1235 C ARG A 164 -36.858 -3.708 72.397 1.00 43.26 C ATOM 1236 O ARG A 164 -37.026 -4.524 71.475 1.00 44.48 O ATOM 1237 CB ARG A 164 -34.593 -3.126 73.277 1.00 44.78 C ATOM 1238 CG ARG A 164 -33.828 -4.342 72.782 1.00 56.30 C ATOM 1239 CD ARG A 164 -33.179 -5.125 73.920 1.00 57.42 C ATOM 1240 NE ARG A 164 -34.152 -5.568 74.923 1.00 60.21 N ATOM 1241 CZ ARG A 164 -35.046 -6.542 74.746 1.00 59.00 C ATOM 1242 NH1 ARG A 164 -35.132 -7.200 73.587 1.00 49.04 N ATOM 1243 NH2 ARG A 164 -35.871 -6.855 75.738 1.00 55.81 N ATOM 0 H ARG A 164 -35.795 -0.995 73.307 1.00 38.22 H new ATOM 0 HA ARG A 164 -35.362 -2.680 71.426 1.00 40.60 H new ATOM 0 HB2 ARG A 164 -33.976 -2.386 73.391 1.00 44.78 H new ATOM 0 HB3 ARG A 164 -34.968 -3.319 74.150 1.00 44.78 H new ATOM 0 HG2 ARG A 164 -34.432 -4.925 72.295 1.00 56.30 H new ATOM 0 HG3 ARG A 164 -33.143 -4.057 72.157 1.00 56.30 H new ATOM 0 HD2 ARG A 164 -32.720 -5.898 73.556 1.00 57.42 H new ATOM 0 HD3 ARG A 164 -32.507 -4.571 74.348 1.00 57.42 H new ATOM 0 HE ARG A 164 -34.146 -5.169 75.685 1.00 60.21 H new ATOM 0 HH11 ARG A 164 -34.605 -6.998 72.938 1.00 49.04 H new ATOM 0 HH12 ARG A 164 -35.714 -7.825 73.490 1.00 49.04 H new ATOM 0 HH21 ARG A 164 -35.826 -6.431 76.485 1.00 55.81 H new ATOM 0 HH22 ARG A 164 -36.451 -7.481 75.634 1.00 55.81 H new ATOM 1244 N GLN A 165 -37.651 -3.657 73.473 1.00 36.61 N ATOM 1245 CA GLN A 165 -38.779 -4.604 73.546 1.00 36.83 C ATOM 1246 C GLN A 165 -39.768 -4.496 72.367 1.00 38.45 C ATOM 1247 O GLN A 165 -40.285 -5.503 71.865 1.00 36.31 O ATOM 1248 CB GLN A 165 -39.531 -4.465 74.874 1.00 40.42 C ATOM 1249 CG GLN A 165 -38.674 -4.717 76.108 1.00 43.78 C ATOM 1250 CD GLN A 165 -39.457 -4.518 77.385 1.00 45.12 C ATOM 1251 OE1 GLN A 165 -40.021 -3.448 77.616 1.00 48.68 O ATOM 1252 NE2 GLN A 165 -39.516 -5.554 78.212 1.00 46.18 N ATOM 0 H GLN A 165 -37.565 -3.117 74.137 1.00 36.61 H new ATOM 0 HA GLN A 165 -38.377 -5.485 73.488 1.00 36.83 H new ATOM 0 HB2 GLN A 165 -39.905 -3.572 74.930 1.00 40.42 H new ATOM 0 HB3 GLN A 165 -40.276 -5.086 74.878 1.00 40.42 H new ATOM 0 HG2 GLN A 165 -38.325 -5.622 76.080 1.00 43.78 H new ATOM 0 HG3 GLN A 165 -37.911 -4.118 76.100 1.00 43.78 H new ATOM 0 HE21 GLN A 165 -39.108 -6.285 78.015 1.00 46.18 H new ATOM 0 HE22 GLN A 165 -39.962 -5.494 78.945 1.00 46.18 H new ATOM 1253 N ILE A 166 -40.027 -3.270 71.930 1.00 38.76 N ATOM 1254 CA ILE A 166 -40.944 -3.037 70.823 1.00 38.04 C ATOM 1255 C ILE A 166 -40.362 -3.588 69.520 1.00 39.46 C ATOM 1256 O ILE A 166 -41.082 -4.223 68.728 1.00 36.30 O ATOM 1257 CB ILE A 166 -41.287 -1.530 70.684 1.00 34.13 C ATOM 1258 CG1 ILE A 166 -41.900 -1.011 71.994 1.00 35.40 C ATOM 1259 CG2 ILE A 166 -42.252 -1.299 69.533 1.00 35.11 C ATOM 1260 CD1 ILE A 166 -42.078 0.503 72.050 1.00 32.33 C ATOM 0 H ILE A 166 -39.680 -2.557 72.263 1.00 38.76 H new ATOM 0 HA ILE A 166 -41.770 -3.509 71.013 1.00 38.04 H new ATOM 0 HB ILE A 166 -40.468 -1.045 70.498 1.00 34.13 H new ATOM 0 HG12 ILE A 166 -42.764 -1.432 72.123 1.00 35.40 H new ATOM 0 HG13 ILE A 166 -41.336 -1.287 72.734 1.00 35.40 H new ATOM 0 HG21 ILE A 166 -42.453 -0.353 69.464 1.00 35.11 H new ATOM 0 HG22 ILE A 166 -41.848 -1.605 68.706 1.00 35.11 H new ATOM 0 HG23 ILE A 166 -43.072 -1.792 69.694 1.00 35.11 H new ATOM 0 HD11 ILE A 166 -42.468 0.752 72.903 1.00 32.33 H new ATOM 0 HD12 ILE A 166 -41.215 0.934 71.951 1.00 32.33 H new ATOM 0 HD13 ILE A 166 -42.665 0.787 71.332 1.00 32.33 H new ATOM 1261 N LYS A 167 -39.065 -3.360 69.301 1.00 36.42 N ATOM 1262 CA LYS A 167 -38.402 -3.944 68.131 1.00 40.38 C ATOM 1263 C LYS A 167 -38.504 -5.464 68.154 1.00 43.58 C ATOM 1264 O LYS A 167 -38.774 -6.085 67.126 1.00 40.13 O ATOM 1265 CB LYS A 167 -36.931 -3.518 68.030 1.00 39.83 C ATOM 1266 CG LYS A 167 -36.717 -2.038 67.727 1.00 45.86 C ATOM 1267 CD LYS A 167 -37.503 -1.564 66.505 1.00 43.73 C ATOM 1268 CE LYS A 167 -36.889 -2.031 65.192 1.00 52.39 C ATOM 1269 NZ LYS A 167 -37.556 -1.392 64.009 1.00 46.65 N ATOM 0 H LYS A 167 -38.560 -2.881 69.806 1.00 36.42 H new ATOM 0 HA LYS A 167 -38.863 -3.606 67.347 1.00 40.38 H new ATOM 0 HB2 LYS A 167 -36.486 -3.733 68.865 1.00 39.83 H new ATOM 0 HB3 LYS A 167 -36.501 -4.043 67.337 1.00 39.83 H new ATOM 0 HG2 LYS A 167 -36.980 -1.513 68.499 1.00 45.86 H new ATOM 0 HG3 LYS A 167 -35.772 -1.875 67.582 1.00 45.86 H new ATOM 0 HD2 LYS A 167 -38.415 -1.890 66.565 1.00 43.73 H new ATOM 0 HD3 LYS A 167 -37.548 -0.595 66.510 1.00 43.73 H new ATOM 0 HE2 LYS A 167 -35.942 -1.819 65.184 1.00 52.39 H new ATOM 0 HE3 LYS A 167 -36.964 -2.996 65.124 1.00 52.39 H new ATOM 0 HZ1 LYS A 167 -38.006 -2.009 63.552 1.00 46.65 H new ATOM 0 HZ2 LYS A 167 -38.119 -0.762 64.290 1.00 46.65 H new ATOM 0 HZ3 LYS A 167 -36.939 -1.025 63.483 1.00 46.65 H new ATOM 1270 N GLN A 168 -38.305 -6.061 69.328 1.00 39.72 N ATOM 1271 CA GLN A 168 -38.418 -7.514 69.451 1.00 36.30 C ATOM 1272 C GLN A 168 -39.833 -7.992 69.115 1.00 42.69 C ATOM 1273 O GLN A 168 -40.021 -8.987 68.415 1.00 44.67 O ATOM 1274 CB GLN A 168 -38.012 -7.978 70.859 1.00 40.98 C ATOM 1275 CG GLN A 168 -38.213 -9.472 71.107 1.00 39.52 C ATOM 1276 CD GLN A 168 -37.789 -9.913 72.501 1.00 42.13 C ATOM 1277 OE1 GLN A 168 -37.098 -9.184 73.216 1.00 47.47 O ATOM 1278 NE2 GLN A 168 -38.206 -11.113 72.893 1.00 42.26 N ATOM 0 H GLN A 168 -38.106 -5.650 70.057 1.00 39.72 H new ATOM 0 HA GLN A 168 -37.808 -7.911 68.810 1.00 36.30 H new ATOM 0 HB2 GLN A 168 -37.078 -7.759 71.004 1.00 40.98 H new ATOM 0 HB3 GLN A 168 -38.526 -7.480 71.514 1.00 40.98 H new ATOM 0 HG2 GLN A 168 -39.148 -9.692 70.975 1.00 39.52 H new ATOM 0 HG3 GLN A 168 -37.708 -9.974 70.448 1.00 39.52 H new ATOM 0 HE21 GLN A 168 -38.687 -11.594 72.367 1.00 42.26 H new ATOM 0 HE22 GLN A 168 -37.995 -11.408 73.673 1.00 42.26 H new ATOM 1279 N PHE A 169 -40.830 -7.273 69.612 1.00 41.17 N ATOM 1280 CA PHE A 169 -42.221 -7.633 69.353 1.00 39.84 C ATOM 1281 C PHE A 169 -42.606 -7.536 67.873 1.00 42.57 C ATOM 1282 O PHE A 169 -43.267 -8.430 67.344 1.00 40.71 O ATOM 1283 CB PHE A 169 -43.144 -6.758 70.194 1.00 37.58 C ATOM 1284 CG PHE A 169 -44.603 -6.994 69.948 1.00 43.24 C ATOM 1285 CD1 PHE A 169 -45.263 -8.035 70.582 1.00 40.40 C ATOM 1286 CD2 PHE A 169 -45.323 -6.158 69.099 1.00 38.66 C ATOM 1287 CE1 PHE A 169 -46.610 -8.249 70.369 1.00 40.78 C ATOM 1288 CE2 PHE A 169 -46.672 -6.369 68.881 1.00 42.08 C ATOM 1289 CZ PHE A 169 -47.316 -7.414 69.518 1.00 44.53 C ATOM 0 H PHE A 169 -40.725 -6.574 70.101 1.00 41.17 H new ATOM 0 HA PHE A 169 -42.322 -8.565 69.603 1.00 39.84 H new ATOM 0 HB2 PHE A 169 -42.955 -6.914 71.133 1.00 37.58 H new ATOM 0 HB3 PHE A 169 -42.942 -5.826 70.015 1.00 37.58 H new ATOM 0 HD1 PHE A 169 -44.793 -8.595 71.157 1.00 40.40 H new ATOM 0 HD2 PHE A 169 -44.893 -5.451 68.675 1.00 38.66 H new ATOM 0 HE1 PHE A 169 -47.043 -8.953 70.796 1.00 40.78 H new ATOM 0 HE2 PHE A 169 -47.145 -5.810 68.308 1.00 42.08 H new ATOM 0 HZ PHE A 169 -48.224 -7.556 69.375 1.00 44.53 H new ATOM 1290 N THR A 170 -42.204 -6.457 67.205 1.00 38.43 N ATOM 1291 CA THR A 170 -42.587 -6.273 65.801 1.00 41.68 C ATOM 1292 C THR A 170 -41.792 -7.139 64.817 1.00 44.05 C ATOM 1293 O THR A 170 -42.226 -7.356 63.681 1.00 40.67 O ATOM 1294 CB THR A 170 -42.503 -4.797 65.367 1.00 41.37 C ATOM 1295 OG1 THR A 170 -41.174 -4.310 65.580 1.00 37.12 O ATOM 1296 CG2 THR A 170 -43.500 -3.950 66.165 1.00 37.30 C ATOM 0 H THR A 170 -41.718 -5.829 67.536 1.00 38.43 H new ATOM 0 HA THR A 170 -43.510 -6.569 65.764 1.00 41.68 H new ATOM 0 HB THR A 170 -42.724 -4.733 64.425 1.00 41.37 H new ATOM 0 HG1 THR A 170 -41.043 -4.203 66.403 1.00 37.12 H new ATOM 0 HG21 THR A 170 -43.437 -3.024 65.883 1.00 37.30 H new ATOM 0 HG22 THR A 170 -44.400 -4.275 66.007 1.00 37.30 H new ATOM 0 HG23 THR A 170 -43.295 -4.014 67.111 1.00 37.30 H new ATOM 1297 N LYS A 171 -40.635 -7.629 65.255 1.00 42.64 N ATOM 1298 CA LYS A 171 -39.781 -8.471 64.421 1.00 44.99 C ATOM 1299 C LYS A 171 -40.511 -9.717 63.921 1.00 46.54 C ATOM 1300 O LYS A 171 -41.192 -10.399 64.690 1.00 44.22 O ATOM 1301 CB LYS A 171 -38.514 -8.879 65.181 1.00 47.67 C ATOM 1302 CG LYS A 171 -37.401 -9.430 64.282 1.00 51.54 C ATOM 1303 CD LYS A 171 -36.093 -9.601 65.047 1.00 54.60 C ATOM 1304 CE LYS A 171 -34.922 -9.906 64.112 1.00 64.48 C ATOM 1305 NZ LYS A 171 -35.024 -11.254 63.489 1.00 57.37 N ATOM 0 H LYS A 171 -40.323 -7.483 66.043 1.00 42.64 H new ATOM 0 HA LYS A 171 -39.534 -7.942 63.646 1.00 44.99 H new ATOM 0 HB2 LYS A 171 -38.176 -8.109 65.665 1.00 47.67 H new ATOM 0 HB3 LYS A 171 -38.746 -9.550 65.842 1.00 47.67 H new ATOM 0 HG2 LYS A 171 -37.675 -10.284 63.914 1.00 51.54 H new ATOM 0 HG3 LYS A 171 -37.262 -8.830 63.533 1.00 51.54 H new ATOM 0 HD2 LYS A 171 -35.904 -8.793 65.549 1.00 54.60 H new ATOM 0 HD3 LYS A 171 -36.187 -10.319 65.692 1.00 54.60 H new ATOM 0 HE2 LYS A 171 -34.885 -9.233 63.415 1.00 64.48 H new ATOM 0 HE3 LYS A 171 -34.091 -9.845 64.609 1.00 64.48 H new ATOM 0 HZ1 LYS A 171 -34.325 -11.388 62.955 1.00 57.37 H new ATOM 0 HZ2 LYS A 171 -35.034 -11.876 64.126 1.00 57.37 H new ATOM 0 HZ3 LYS A 171 -35.774 -11.305 63.013 1.00 57.37 H new ATOM 1306 N GLY A 172 -40.378 -10.002 62.628 1.00 43.69 N ATOM 1307 CA GLY A 172 -41.028 -11.158 62.036 1.00 39.64 C ATOM 1308 C GLY A 172 -42.506 -10.943 61.752 1.00 47.44 C ATOM 1309 O GLY A 172 -43.214 -11.887 61.398 1.00 51.92 O ATOM 0 H GLY A 172 -39.912 -9.534 62.077 1.00 43.69 H new ATOM 0 HA2 GLY A 172 -40.577 -11.385 61.208 1.00 39.64 H new ATOM 0 HA3 GLY A 172 -40.927 -11.917 62.632 1.00 39.64 H new ATOM 1310 N THR A 173 -42.975 -9.706 61.916 1.00 42.86 N ATOM 1311 CA THR A 173 -44.356 -9.345 61.589 1.00 39.59 C ATOM 1312 C THR A 173 -44.353 -8.301 60.478 1.00 39.33 C ATOM 1313 O THR A 173 -43.293 -7.820 60.083 1.00 38.72 O ATOM 1314 CB THR A 173 -45.111 -8.755 62.813 1.00 41.65 C ATOM 1315 OG1 THR A 173 -44.648 -7.426 63.077 1.00 39.93 O ATOM 1316 CG2 THR A 173 -44.906 -9.611 64.054 1.00 38.88 C ATOM 0 H THR A 173 -42.503 -9.054 62.219 1.00 42.86 H new ATOM 0 HA THR A 173 -44.811 -10.155 61.310 1.00 39.59 H new ATOM 0 HB THR A 173 -46.057 -8.741 62.600 1.00 41.65 H new ATOM 0 HG1 THR A 173 -43.818 -7.388 62.953 1.00 39.93 H new ATOM 0 HG21 THR A 173 -45.387 -9.220 64.800 1.00 38.88 H new ATOM 0 HG22 THR A 173 -45.240 -10.507 63.888 1.00 38.88 H new ATOM 0 HG23 THR A 173 -43.960 -9.653 64.266 1.00 38.88 H new ATOM 1317 N TRP A 174 -45.537 -7.927 59.998 1.00 43.88 N ATOM 1318 CA TRP A 174 -45.667 -6.887 58.971 1.00 41.11 C ATOM 1319 C TRP A 174 -45.154 -5.530 59.451 1.00 45.22 C ATOM 1320 O TRP A 174 -44.893 -4.632 58.647 1.00 41.10 O ATOM 1321 CB TRP A 174 -47.128 -6.759 58.531 1.00 41.45 C ATOM 1322 CG TRP A 174 -48.068 -6.450 59.648 1.00 42.84 C ATOM 1323 CD1 TRP A 174 -48.757 -7.346 60.410 1.00 41.05 C ATOM 1324 CD2 TRP A 174 -48.431 -5.149 60.129 1.00 39.72 C ATOM 1325 NE1 TRP A 174 -49.526 -6.684 61.339 1.00 41.28 N ATOM 1326 CE2 TRP A 174 -49.347 -5.333 61.184 1.00 38.51 C ATOM 1327 CE3 TRP A 174 -48.069 -3.843 59.768 1.00 38.85 C ATOM 1328 CZ2 TRP A 174 -49.904 -4.263 61.888 1.00 38.99 C ATOM 1329 CZ3 TRP A 174 -48.625 -2.782 60.461 1.00 36.95 C ATOM 1330 CH2 TRP A 174 -49.532 -2.997 61.511 1.00 41.24 C ATOM 0 H TRP A 174 -46.285 -8.265 60.255 1.00 43.88 H new ATOM 0 HA TRP A 174 -45.118 -7.159 58.219 1.00 41.11 H new ATOM 0 HB2 TRP A 174 -47.195 -6.061 57.860 1.00 41.45 H new ATOM 0 HB3 TRP A 174 -47.403 -7.587 58.107 1.00 41.45 H new ATOM 0 HD1 TRP A 174 -48.714 -8.270 60.316 1.00 41.05 H new ATOM 0 HE1 TRP A 174 -50.036 -7.057 61.922 1.00 41.28 H new ATOM 0 HE3 TRP A 174 -47.466 -3.693 59.076 1.00 38.85 H new ATOM 0 HZ2 TRP A 174 -50.504 -4.403 62.585 1.00 38.99 H new ATOM 0 HZ3 TRP A 174 -48.394 -1.912 60.227 1.00 36.95 H new ATOM 0 HH2 TRP A 174 -49.889 -2.265 61.961 1.00 41.24 H new ATOM 1331 N ALA A 175 -45.000 -5.386 60.763 1.00 47.23 N ATOM 1332 CA ALA A 175 -44.610 -4.109 61.349 1.00 44.90 C ATOM 1333 C ALA A 175 -43.123 -4.031 61.705 1.00 41.95 C ATOM 1334 O ALA A 175 -42.714 -3.150 62.455 1.00 40.63 O ATOM 1335 CB ALA A 175 -45.454 -3.834 62.576 1.00 39.04 C ATOM 0 H ALA A 175 -45.117 -6.019 61.333 1.00 47.23 H new ATOM 0 HA ALA A 175 -44.764 -3.431 60.673 1.00 44.90 H new ATOM 0 HB1 ALA A 175 -45.193 -2.984 62.965 1.00 39.04 H new ATOM 0 HB2 ALA A 175 -46.390 -3.800 62.324 1.00 39.04 H new ATOM 0 HB3 ALA A 175 -45.320 -4.541 63.226 1.00 39.04 H new ATOM 1336 N GLU A 176 -42.321 -4.943 61.165 1.00 41.66 N ATOM 1337 CA GLU A 176 -40.916 -5.075 61.565 1.00 40.70 C ATOM 1338 C GLU A 176 -40.128 -3.772 61.424 1.00 41.94 C ATOM 1339 O GLU A 176 -39.232 -3.487 62.223 1.00 45.23 O ATOM 1340 CB GLU A 176 -40.236 -6.209 60.779 1.00 42.31 C ATOM 1341 CG GLU A 176 -38.719 -6.285 60.974 1.00 46.88 C ATOM 1342 CD GLU A 176 -38.113 -7.601 60.505 1.00 48.66 C ATOM 1343 OE1 GLU A 176 -38.748 -8.665 60.688 1.00 50.28 O ATOM 1344 OE2 GLU A 176 -36.987 -7.570 59.965 1.00 56.07 O ATOM 0 H GLU A 176 -42.570 -5.501 60.560 1.00 41.66 H new ATOM 0 HA GLU A 176 -40.915 -5.296 62.510 1.00 40.70 H new ATOM 0 HB2 GLU A 176 -40.629 -7.055 61.046 1.00 42.31 H new ATOM 0 HB3 GLU A 176 -40.425 -6.093 59.835 1.00 42.31 H new ATOM 0 HG2 GLU A 176 -38.301 -5.554 60.492 1.00 46.88 H new ATOM 0 HG3 GLU A 176 -38.514 -6.159 61.914 1.00 46.88 H new ATOM 1345 N ASN A 177 -40.475 -2.977 60.418 1.00 41.59 N ATOM 1346 CA ASN A 177 -39.758 -1.733 60.144 1.00 43.75 C ATOM 1347 C ASN A 177 -40.564 -0.481 60.475 1.00 42.51 C ATOM 1348 O ASN A 177 -40.160 0.630 60.127 1.00 36.59 O ATOM 1349 CB ASN A 177 -39.318 -1.684 58.678 1.00 45.02 C ATOM 1350 CG ASN A 177 -38.352 -2.797 58.326 1.00 48.74 C ATOM 1351 OD1 ASN A 177 -37.326 -2.979 58.986 1.00 49.22 O ATOM 1352 ND2 ASN A 177 -38.682 -3.557 57.289 1.00 49.15 N ATOM 0 H ASN A 177 -41.125 -3.139 59.879 1.00 41.59 H new ATOM 0 HA ASN A 177 -38.984 -1.735 60.729 1.00 43.75 H new ATOM 0 HB2 ASN A 177 -40.099 -1.745 58.106 1.00 45.02 H new ATOM 0 HB3 ASN A 177 -38.900 -0.828 58.497 1.00 45.02 H new ATOM 0 HD21 ASN A 177 -38.172 -4.208 57.053 1.00 49.15 H new ATOM 0 HD22 ASN A 177 -39.406 -3.399 56.853 1.00 49.15 H new ATOM 1353 N VAL A 178 -41.708 -0.663 61.127 1.00 38.41 N ATOM 1354 CA VAL A 178 -42.488 0.463 61.622 1.00 37.45 C ATOM 1355 C VAL A 178 -41.611 1.328 62.531 1.00 41.13 C ATOM 1356 O VAL A 178 -40.916 0.805 63.403 1.00 36.00 O ATOM 1357 CB VAL A 178 -43.731 -0.029 62.380 1.00 38.33 C ATOM 1358 CG1 VAL A 178 -44.255 1.041 63.313 1.00 40.07 C ATOM 1359 CG2 VAL A 178 -44.808 -0.454 61.392 1.00 38.23 C ATOM 0 H VAL A 178 -42.050 -1.434 61.293 1.00 38.41 H new ATOM 0 HA VAL A 178 -42.790 0.995 60.869 1.00 37.45 H new ATOM 0 HB VAL A 178 -43.480 -0.796 62.919 1.00 38.33 H new ATOM 0 HG11 VAL A 178 -45.038 0.709 63.780 1.00 40.07 H new ATOM 0 HG12 VAL A 178 -43.569 1.273 63.958 1.00 40.07 H new ATOM 0 HG13 VAL A 178 -44.495 1.829 62.800 1.00 40.07 H new ATOM 0 HG21 VAL A 178 -45.589 -0.763 61.877 1.00 38.23 H new ATOM 0 HG22 VAL A 178 -45.052 0.301 60.835 1.00 38.23 H new ATOM 0 HG23 VAL A 178 -44.470 -1.171 60.833 1.00 38.23 H new ATOM 1360 N PRO A 179 -41.614 2.653 62.305 1.00 41.38 N ATOM 1361 CA PRO A 179 -40.782 3.560 63.107 1.00 36.43 C ATOM 1362 C PRO A 179 -41.330 3.721 64.525 1.00 37.88 C ATOM 1363 O PRO A 179 -42.541 3.605 64.730 1.00 34.09 O ATOM 1364 CB PRO A 179 -40.893 4.886 62.355 1.00 36.14 C ATOM 1365 CG PRO A 179 -42.261 4.820 61.698 1.00 36.02 C ATOM 1366 CD PRO A 179 -42.418 3.375 61.298 1.00 37.84 C ATOM 0 HA PRO A 179 -39.873 3.236 63.208 1.00 36.43 H new ATOM 0 HB2 PRO A 179 -40.824 5.643 62.957 1.00 36.14 H new ATOM 0 HB3 PRO A 179 -40.187 4.982 61.697 1.00 36.14 H new ATOM 0 HG2 PRO A 179 -42.961 5.095 62.311 1.00 36.02 H new ATOM 0 HG3 PRO A 179 -42.312 5.407 60.928 1.00 36.02 H new ATOM 0 HD2 PRO A 179 -43.347 3.098 61.316 1.00 37.84 H new ATOM 0 HD3 PRO A 179 -42.092 3.215 60.398 1.00 37.84 H new ATOM 1367 N ILE A 180 -40.442 3.958 65.488 1.00 38.68 N ATOM 1368 CA ILE A 180 -40.833 4.266 66.862 1.00 34.77 C ATOM 1369 C ILE A 180 -40.355 5.675 67.219 1.00 37.89 C ATOM 1370 O ILE A 180 -39.161 5.968 67.156 1.00 39.38 O ATOM 1371 CB ILE A 180 -40.205 3.273 67.850 1.00 37.69 C ATOM 1372 CG1 ILE A 180 -40.545 1.835 67.460 1.00 34.21 C ATOM 1373 CG2 ILE A 180 -40.659 3.565 69.281 1.00 33.87 C ATOM 1374 CD1 ILE A 180 -39.715 0.805 68.218 1.00 36.41 C ATOM 0 H ILE A 180 -39.591 3.945 65.362 1.00 38.68 H new ATOM 0 HA ILE A 180 -41.799 4.204 66.924 1.00 34.77 H new ATOM 0 HB ILE A 180 -39.242 3.380 67.812 1.00 37.69 H new ATOM 0 HG12 ILE A 180 -41.486 1.673 67.628 1.00 34.21 H new ATOM 0 HG13 ILE A 180 -40.403 1.721 66.507 1.00 34.21 H new ATOM 0 HG21 ILE A 180 -40.251 2.927 69.887 1.00 33.87 H new ATOM 0 HG22 ILE A 180 -40.390 4.463 69.529 1.00 33.87 H new ATOM 0 HG23 ILE A 180 -41.625 3.490 69.336 1.00 33.87 H new ATOM 0 HD11 ILE A 180 -39.969 -0.087 67.935 1.00 36.41 H new ATOM 0 HD12 ILE A 180 -38.774 0.947 68.032 1.00 36.41 H new ATOM 0 HD13 ILE A 180 -39.874 0.899 69.170 1.00 36.41 H new ATOM 1375 N ILE A 181 -41.284 6.549 67.590 1.00 37.78 N ATOM 1376 CA ILE A 181 -40.958 7.947 67.840 1.00 34.90 C ATOM 1377 C ILE A 181 -41.351 8.335 69.262 1.00 36.62 C ATOM 1378 O ILE A 181 -42.531 8.315 69.606 1.00 36.34 O ATOM 1379 CB ILE A 181 -41.662 8.876 66.821 1.00 37.13 C ATOM 1380 CG1 ILE A 181 -41.259 8.495 65.388 1.00 37.67 C ATOM 1381 CG2 ILE A 181 -41.340 10.345 67.097 1.00 32.15 C ATOM 1382 CD1 ILE A 181 -41.904 9.349 64.320 1.00 32.13 C ATOM 0 H ILE A 181 -42.113 6.351 67.703 1.00 37.78 H new ATOM 0 HA ILE A 181 -40.000 8.055 67.735 1.00 34.90 H new ATOM 0 HB ILE A 181 -42.620 8.760 66.918 1.00 37.13 H new ATOM 0 HG12 ILE A 181 -40.295 8.562 65.304 1.00 37.67 H new ATOM 0 HG13 ILE A 181 -41.493 7.567 65.232 1.00 37.67 H new ATOM 0 HG21 ILE A 181 -41.793 10.904 66.446 1.00 32.15 H new ATOM 0 HG22 ILE A 181 -41.641 10.580 67.989 1.00 32.15 H new ATOM 0 HG23 ILE A 181 -40.382 10.484 67.032 1.00 32.15 H new ATOM 0 HD11 ILE A 181 -41.606 9.054 63.445 1.00 32.13 H new ATOM 0 HD12 ILE A 181 -42.869 9.266 64.378 1.00 32.13 H new ATOM 0 HD13 ILE A 181 -41.652 10.276 64.451 1.00 32.13 H new ATOM 1383 N PRO A 182 -40.351 8.676 70.094 1.00 38.00 N ATOM 1384 CA PRO A 182 -40.542 9.064 71.498 1.00 34.85 C ATOM 1385 C PRO A 182 -41.005 10.509 71.628 1.00 33.46 C ATOM 1386 O PRO A 182 -40.358 11.407 71.091 1.00 35.58 O ATOM 1387 CB PRO A 182 -39.137 8.916 72.097 1.00 31.72 C ATOM 1388 CG PRO A 182 -38.208 9.143 70.949 1.00 38.98 C ATOM 1389 CD PRO A 182 -38.925 8.630 69.715 1.00 37.49 C ATOM 0 HA PRO A 182 -41.220 8.526 71.937 1.00 34.85 H new ATOM 0 HB2 PRO A 182 -38.986 9.562 72.805 1.00 31.72 H new ATOM 0 HB3 PRO A 182 -39.010 8.036 72.484 1.00 31.72 H new ATOM 0 HG2 PRO A 182 -37.993 10.085 70.858 1.00 38.98 H new ATOM 0 HG3 PRO A 182 -37.370 8.673 71.083 1.00 38.98 H new ATOM 0 HD2 PRO A 182 -38.744 9.186 68.941 1.00 37.49 H new ATOM 0 HD3 PRO A 182 -38.645 7.729 69.489 1.00 37.49 H new ATOM 1390 N VAL A 183 -42.118 10.732 72.319 1.00 31.13 N ATOM 1391 CA VAL A 183 -42.600 12.086 72.538 1.00 29.33 C ATOM 1392 C VAL A 183 -43.081 12.243 73.969 1.00 32.97 C ATOM 1393 O VAL A 183 -43.207 11.264 74.711 1.00 33.70 O ATOM 1394 CB VAL A 183 -43.785 12.463 71.591 1.00 36.03 C ATOM 1395 CG1 VAL A 183 -43.453 12.154 70.128 1.00 29.90 C ATOM 1396 CG2 VAL A 183 -45.075 11.750 72.017 1.00 26.33 C ATOM 0 H VAL A 183 -42.605 10.115 72.667 1.00 31.13 H new ATOM 0 HA VAL A 183 -41.853 12.676 72.351 1.00 29.33 H new ATOM 0 HB VAL A 183 -43.926 13.420 71.667 1.00 36.03 H new ATOM 0 HG11 VAL A 183 -44.205 12.398 69.567 1.00 29.90 H new ATOM 0 HG12 VAL A 183 -42.671 12.662 69.859 1.00 29.90 H new ATOM 0 HG13 VAL A 183 -43.271 11.206 70.030 1.00 29.90 H new ATOM 0 HG21 VAL A 183 -45.795 11.998 71.417 1.00 26.33 H new ATOM 0 HG22 VAL A 183 -44.941 10.790 71.981 1.00 26.33 H new ATOM 0 HG23 VAL A 183 -45.305 12.011 72.923 1.00 26.33 H new ATOM 1397 N SER A 184 -43.332 13.485 74.363 1.00 32.89 N ATOM 1398 CA SER A 184 -44.184 13.741 75.512 1.00 33.17 C ATOM 1399 C SER A 184 -45.382 14.508 74.995 1.00 32.05 C ATOM 1400 O SER A 184 -45.257 15.661 74.586 1.00 33.84 O ATOM 1401 CB SER A 184 -43.465 14.553 76.590 1.00 30.81 C ATOM 1402 OG SER A 184 -44.396 15.007 77.565 1.00 33.28 O ATOM 0 H SER A 184 -43.020 14.189 73.980 1.00 32.89 H new ATOM 0 HA SER A 184 -44.442 12.903 75.928 1.00 33.17 H new ATOM 0 HB2 SER A 184 -42.783 14.009 77.013 1.00 30.81 H new ATOM 0 HB3 SER A 184 -43.014 15.311 76.186 1.00 30.81 H new ATOM 0 HG SER A 184 -44.375 14.496 78.232 1.00 33.28 H new ATOM 1403 N ALA A 185 -46.542 13.865 74.984 1.00 37.30 N ATOM 1404 CA ALA A 185 -47.746 14.528 74.505 1.00 32.69 C ATOM 1405 C ALA A 185 -48.147 15.641 75.465 1.00 34.34 C ATOM 1406 O ALA A 185 -48.540 16.728 75.041 1.00 35.96 O ATOM 1407 CB ALA A 185 -48.869 13.528 74.359 1.00 30.49 C ATOM 0 H ALA A 185 -46.653 13.054 75.246 1.00 37.30 H new ATOM 0 HA ALA A 185 -47.565 14.918 73.635 1.00 32.69 H new ATOM 0 HB1 ALA A 185 -49.666 13.980 74.040 1.00 30.49 H new ATOM 0 HB2 ALA A 185 -48.611 12.842 73.724 1.00 30.49 H new ATOM 0 HB3 ALA A 185 -49.053 13.119 75.219 1.00 30.49 H new ATOM 1408 N LEU A 186 -48.058 15.359 76.762 1.00 33.17 N ATOM 1409 CA LEU A 186 -48.509 16.304 77.782 1.00 35.49 C ATOM 1410 C LEU A 186 -47.671 17.584 77.802 1.00 39.91 C ATOM 1411 O LEU A 186 -48.212 18.689 77.876 1.00 42.47 O ATOM 1412 CB LEU A 186 -48.504 15.645 79.169 1.00 32.31 C ATOM 1413 CG LEU A 186 -48.973 16.531 80.331 1.00 37.73 C ATOM 1414 CD1 LEU A 186 -50.418 16.951 80.124 1.00 34.58 C ATOM 1415 CD2 LEU A 186 -48.813 15.819 81.676 1.00 35.57 C ATOM 0 H LEU A 186 -47.739 14.624 77.074 1.00 33.17 H new ATOM 0 HA LEU A 186 -49.417 16.556 77.551 1.00 35.49 H new ATOM 0 HB2 LEU A 186 -49.069 14.857 79.136 1.00 32.31 H new ATOM 0 HB3 LEU A 186 -47.603 15.340 79.360 1.00 32.31 H new ATOM 0 HG LEU A 186 -48.413 17.323 80.346 1.00 37.73 H new ATOM 0 HD11 LEU A 186 -50.702 17.510 80.864 1.00 34.58 H new ATOM 0 HD12 LEU A 186 -50.495 17.449 79.295 1.00 34.58 H new ATOM 0 HD13 LEU A 186 -50.981 16.163 80.080 1.00 34.58 H new ATOM 0 HD21 LEU A 186 -49.117 16.402 82.389 1.00 35.57 H new ATOM 0 HD22 LEU A 186 -49.342 15.006 81.677 1.00 35.57 H new ATOM 0 HD23 LEU A 186 -47.879 15.597 81.816 1.00 35.57 H new ATOM 1416 N HIS A 187 -46.353 17.441 77.732 1.00 34.43 N ATOM 1417 CA HIS A 187 -45.480 18.611 77.830 1.00 40.75 C ATOM 1418 C HIS A 187 -44.986 19.075 76.461 1.00 40.55 C ATOM 1419 O HIS A 187 -44.216 20.030 76.366 1.00 42.07 O ATOM 1420 CB HIS A 187 -44.323 18.344 78.799 1.00 34.43 C ATOM 1421 CG HIS A 187 -44.778 17.867 80.145 1.00 34.50 C ATOM 1422 ND1 HIS A 187 -45.690 18.566 80.907 1.00 40.35 N ATOM 1423 CD2 HIS A 187 -44.476 16.750 80.844 1.00 37.32 C ATOM 1424 CE1 HIS A 187 -45.920 17.904 82.029 1.00 39.43 C ATOM 1425 NE2 HIS A 187 -45.196 16.799 82.017 1.00 42.44 N ATOM 0 H HIS A 187 -45.947 16.690 77.630 1.00 34.43 H new ATOM 0 HA HIS A 187 -46.005 19.342 78.191 1.00 40.75 H new ATOM 0 HB2 HIS A 187 -43.730 17.681 78.411 1.00 34.43 H new ATOM 0 HB3 HIS A 187 -43.806 19.158 78.908 1.00 34.43 H new ATOM 0 HD2 HIS A 187 -43.892 16.075 80.582 1.00 37.32 H new ATOM 0 HE1 HIS A 187 -46.494 18.171 82.710 1.00 39.43 H new ATOM 0 HE2 HIS A 187 -45.177 16.207 82.640 1.00 42.44 H new ATOM 1426 N LYS A 188 -45.457 18.399 75.412 1.00 37.20 N ATOM 1427 CA LYS A 188 -45.145 18.759 74.025 1.00 39.65 C ATOM 1428 C LYS A 188 -43.654 18.735 73.719 1.00 43.24 C ATOM 1429 O LYS A 188 -43.046 19.770 73.446 1.00 47.44 O ATOM 1430 CB LYS A 188 -45.755 20.112 73.651 1.00 37.63 C ATOM 1431 CG LYS A 188 -47.285 20.135 73.736 1.00 47.82 C ATOM 1432 CD LYS A 188 -47.872 21.363 73.042 1.00 49.11 C ATOM 1433 CE LYS A 188 -48.740 22.178 73.996 1.00 56.44 C ATOM 1434 NZ LYS A 188 -49.862 21.376 74.576 1.00 61.35 N ATOM 0 H LYS A 188 -45.971 17.713 75.485 1.00 37.20 H new ATOM 0 HA LYS A 188 -45.551 18.072 73.473 1.00 39.65 H new ATOM 0 HB2 LYS A 188 -45.395 20.795 74.238 1.00 37.63 H new ATOM 0 HB3 LYS A 188 -45.484 20.343 72.748 1.00 37.63 H new ATOM 0 HG2 LYS A 188 -47.644 19.331 73.329 1.00 47.82 H new ATOM 0 HG3 LYS A 188 -47.558 20.128 74.667 1.00 47.82 H new ATOM 0 HD2 LYS A 188 -47.154 21.918 72.701 1.00 49.11 H new ATOM 0 HD3 LYS A 188 -48.401 21.083 72.279 1.00 49.11 H new ATOM 0 HE2 LYS A 188 -48.188 22.524 74.715 1.00 56.44 H new ATOM 0 HE3 LYS A 188 -49.104 22.943 73.524 1.00 56.44 H new ATOM 0 HZ1 LYS A 188 -50.513 21.923 74.839 1.00 61.35 H new ATOM 0 HZ2 LYS A 188 -50.177 20.816 73.960 1.00 61.35 H new ATOM 0 HZ3 LYS A 188 -49.565 20.911 75.274 1.00 61.35 H new ATOM 1435 N ILE A 189 -43.078 17.538 73.748 1.00 37.25 N ATOM 1436 CA ILE A 189 -41.658 17.363 73.485 1.00 37.54 C ATOM 1437 C ILE A 189 -41.447 16.403 72.309 1.00 36.75 C ATOM 1438 O ILE A 189 -42.026 15.315 72.281 1.00 33.48 O ATOM 1439 CB ILE A 189 -40.926 16.884 74.769 1.00 40.77 C ATOM 1440 CG1 ILE A 189 -40.892 18.036 75.786 1.00 43.38 C ATOM 1441 CG2 ILE A 189 -39.524 16.399 74.456 1.00 35.65 C ATOM 1442 CD1 ILE A 189 -40.258 17.695 77.102 1.00 41.92 C ATOM 0 H ILE A 189 -43.499 16.808 73.920 1.00 37.25 H new ATOM 0 HA ILE A 189 -41.273 18.217 73.233 1.00 37.54 H new ATOM 0 HB ILE A 189 -41.410 16.133 75.147 1.00 40.77 H new ATOM 0 HG12 ILE A 189 -40.412 18.783 75.394 1.00 43.38 H new ATOM 0 HG13 ILE A 189 -41.800 18.335 75.947 1.00 43.38 H new ATOM 0 HG21 ILE A 189 -39.092 16.107 75.274 1.00 35.65 H new ATOM 0 HG22 ILE A 189 -39.570 15.657 73.832 1.00 35.65 H new ATOM 0 HG23 ILE A 189 -39.012 17.122 74.061 1.00 35.65 H new ATOM 0 HD11 ILE A 189 -40.277 18.472 77.682 1.00 41.92 H new ATOM 0 HD12 ILE A 189 -40.748 16.969 77.519 1.00 41.92 H new ATOM 0 HD13 ILE A 189 -39.338 17.423 76.957 1.00 41.92 H new ATOM 1443 N ASN A 190 -40.646 16.838 71.335 1.00 36.10 N ATOM 1444 CA ASN A 190 -40.345 16.073 70.119 1.00 35.38 C ATOM 1445 C ASN A 190 -41.569 15.861 69.200 1.00 34.27 C ATOM 1446 O ASN A 190 -41.583 14.941 68.383 1.00 35.96 O ATOM 1447 CB ASN A 190 -39.668 14.732 70.469 1.00 33.29 C ATOM 1448 CG ASN A 190 -38.905 14.127 69.297 1.00 34.66 C ATOM 1449 OD1 ASN A 190 -38.316 14.843 68.488 1.00 37.98 O ATOM 1450 ND2 ASN A 190 -38.912 12.800 69.206 1.00 34.46 N ATOM 0 H ASN A 190 -40.253 17.603 71.362 1.00 36.10 H new ATOM 0 HA ASN A 190 -39.724 16.613 69.606 1.00 35.38 H new ATOM 0 HB2 ASN A 190 -39.058 14.867 71.211 1.00 33.29 H new ATOM 0 HB3 ASN A 190 -40.343 14.103 70.768 1.00 33.29 H new ATOM 0 HD21 ASN A 190 -38.494 12.411 68.563 1.00 34.46 H new ATOM 0 HD22 ASN A 190 -39.335 12.331 69.790 1.00 34.46 H new ATOM 1451 N ILE A 191 -42.582 16.716 69.326 1.00 32.67 N ATOM 1452 CA ILE A 191 -43.782 16.624 68.484 1.00 37.05 C ATOM 1453 C ILE A 191 -43.475 16.799 66.982 1.00 41.48 C ATOM 1454 O ILE A 191 -44.119 16.179 66.112 1.00 38.98 O ATOM 1455 CB ILE A 191 -44.876 17.632 68.927 1.00 35.43 C ATOM 1456 CG1 ILE A 191 -45.277 17.377 70.380 1.00 38.30 C ATOM 1457 CG2 ILE A 191 -46.119 17.529 68.039 1.00 31.95 C ATOM 1458 CD1 ILE A 191 -45.764 15.953 70.630 1.00 31.93 C ATOM 0 H ILE A 191 -42.597 17.361 69.895 1.00 32.67 H new ATOM 0 HA ILE A 191 -44.121 15.724 68.609 1.00 37.05 H new ATOM 0 HB ILE A 191 -44.503 18.523 68.841 1.00 35.43 H new ATOM 0 HG12 ILE A 191 -44.517 17.558 70.955 1.00 38.30 H new ATOM 0 HG13 ILE A 191 -45.977 18.000 70.630 1.00 38.30 H new ATOM 0 HG21 ILE A 191 -46.784 18.168 68.338 1.00 31.95 H new ATOM 0 HG22 ILE A 191 -45.877 17.721 67.120 1.00 31.95 H new ATOM 0 HG23 ILE A 191 -46.484 16.632 68.096 1.00 31.95 H new ATOM 0 HD11 ILE A 191 -46.003 15.852 71.565 1.00 31.93 H new ATOM 0 HD12 ILE A 191 -46.541 15.775 70.077 1.00 31.93 H new ATOM 0 HD13 ILE A 191 -45.058 15.326 70.407 1.00 31.93 H new ATOM 1459 N ASP A 192 -42.477 17.622 66.674 1.00 38.27 N ATOM 1460 CA ASP A 192 -42.110 17.857 65.277 1.00 37.66 C ATOM 1461 C ASP A 192 -41.543 16.616 64.590 1.00 37.93 C ATOM 1462 O ASP A 192 -41.768 16.407 63.398 1.00 40.90 O ATOM 1463 CB ASP A 192 -41.160 19.052 65.152 1.00 42.73 C ATOM 1464 CG ASP A 192 -41.855 20.379 65.438 1.00 56.57 C ATOM 1465 OD1 ASP A 192 -43.109 20.409 65.490 1.00 64.59 O ATOM 1466 OD2 ASP A 192 -41.150 21.396 65.605 1.00 56.60 O ATOM 0 H ASP A 192 -42.004 18.050 67.250 1.00 38.27 H new ATOM 0 HA ASP A 192 -42.931 18.071 64.808 1.00 37.66 H new ATOM 0 HB2 ASP A 192 -40.419 18.939 65.767 1.00 42.73 H new ATOM 0 HB3 ASP A 192 -40.785 19.072 64.257 1.00 42.73 H new ATOM 1467 N SER A 193 -40.815 15.788 65.335 1.00 34.35 N ATOM 1468 CA SER A 193 -40.361 14.514 64.794 1.00 37.07 C ATOM 1469 C SER A 193 -41.564 13.640 64.450 1.00 36.93 C ATOM 1470 O SER A 193 -41.530 12.863 63.490 1.00 35.87 O ATOM 1471 CB SER A 193 -39.457 13.776 65.781 1.00 38.68 C ATOM 1472 OG SER A 193 -38.216 14.441 65.937 1.00 43.32 O ATOM 0 H SER A 193 -40.576 15.944 66.146 1.00 34.35 H new ATOM 0 HA SER A 193 -39.846 14.697 63.992 1.00 37.07 H new ATOM 0 HB2 SER A 193 -39.901 13.708 66.641 1.00 38.68 H new ATOM 0 HB3 SER A 193 -39.304 12.871 65.468 1.00 38.68 H new ATOM 0 HG SER A 193 -38.099 14.631 66.747 1.00 43.32 H new ATOM 1473 N LEU A 194 -42.631 13.767 65.232 1.00 31.48 N ATOM 1474 CA LEU A 194 -43.854 13.037 64.922 1.00 39.51 C ATOM 1475 C LEU A 194 -44.529 13.583 63.662 1.00 36.53 C ATOM 1476 O LEU A 194 -44.948 12.803 62.819 1.00 37.16 O ATOM 1477 CB LEU A 194 -44.821 12.999 66.112 1.00 35.07 C ATOM 1478 CG LEU A 194 -46.095 12.179 65.883 1.00 34.05 C ATOM 1479 CD1 LEU A 194 -45.772 10.806 65.303 1.00 29.72 C ATOM 1480 CD2 LEU A 194 -46.900 12.033 67.175 1.00 32.14 C ATOM 0 H LEU A 194 -42.668 14.262 65.935 1.00 31.48 H new ATOM 0 HA LEU A 194 -43.598 12.119 64.740 1.00 39.51 H new ATOM 0 HB2 LEU A 194 -44.353 12.637 66.881 1.00 35.07 H new ATOM 0 HB3 LEU A 194 -45.073 13.908 66.336 1.00 35.07 H new ATOM 0 HG LEU A 194 -46.637 12.662 65.239 1.00 34.05 H new ATOM 0 HD11 LEU A 194 -46.594 10.310 65.169 1.00 29.72 H new ATOM 0 HD12 LEU A 194 -45.316 10.912 64.453 1.00 29.72 H new ATOM 0 HD13 LEU A 194 -45.199 10.321 65.918 1.00 29.72 H new ATOM 0 HD21 LEU A 194 -47.699 11.511 67.001 1.00 32.14 H new ATOM 0 HD22 LEU A 194 -46.360 11.584 67.844 1.00 32.14 H new ATOM 0 HD23 LEU A 194 -47.152 12.911 67.500 1.00 32.14 H new ATOM 1481 N ILE A 195 -44.625 14.905 63.517 1.00 33.83 N ATOM 1482 CA ILE A 195 -45.159 15.461 62.260 1.00 35.39 C ATOM 1483 C ILE A 195 -44.362 14.958 61.046 1.00 38.01 C ATOM 1484 O ILE A 195 -44.930 14.467 60.057 1.00 40.47 O ATOM 1485 CB ILE A 195 -45.151 17.000 62.252 1.00 35.99 C ATOM 1486 CG1 ILE A 195 -45.875 17.550 63.486 1.00 34.02 C ATOM 1487 CG2 ILE A 195 -45.781 17.528 60.978 1.00 34.49 C ATOM 1488 CD1 ILE A 195 -47.261 17.021 63.649 1.00 39.22 C ATOM 0 H ILE A 195 -44.396 15.485 64.110 1.00 33.83 H new ATOM 0 HA ILE A 195 -46.077 15.155 62.201 1.00 35.39 H new ATOM 0 HB ILE A 195 -44.230 17.302 62.283 1.00 35.99 H new ATOM 0 HG12 ILE A 195 -45.359 17.333 64.278 1.00 34.02 H new ATOM 0 HG13 ILE A 195 -45.911 18.518 63.427 1.00 34.02 H new ATOM 0 HG21 ILE A 195 -45.768 18.498 60.988 1.00 34.49 H new ATOM 0 HG22 ILE A 195 -45.280 17.207 60.212 1.00 34.49 H new ATOM 0 HG23 ILE A 195 -46.698 17.218 60.918 1.00 34.49 H new ATOM 0 HD11 ILE A 195 -47.663 17.405 64.444 1.00 39.22 H new ATOM 0 HD12 ILE A 195 -47.791 17.258 62.872 1.00 39.22 H new ATOM 0 HD13 ILE A 195 -47.231 16.055 63.737 1.00 39.22 H new ATOM 1489 N GLU A 196 -43.040 15.068 61.140 1.00 35.80 N ATOM 1490 CA GLU A 196 -42.141 14.562 60.104 1.00 40.28 C ATOM 1491 C GLU A 196 -42.432 13.089 59.779 1.00 38.83 C ATOM 1492 O GLU A 196 -42.537 12.696 58.606 1.00 41.63 O ATOM 1493 CB GLU A 196 -40.686 14.737 60.563 1.00 36.00 C ATOM 1494 CG GLU A 196 -39.634 14.055 59.686 1.00 41.74 C ATOM 1495 CD GLU A 196 -38.207 14.332 60.161 1.00 46.61 C ATOM 1496 OE1 GLU A 196 -37.833 13.871 61.263 1.00 48.77 O ATOM 1497 OE2 GLU A 196 -37.458 15.013 59.432 1.00 53.95 O ATOM 0 H GLU A 196 -42.638 15.437 61.805 1.00 35.80 H new ATOM 0 HA GLU A 196 -42.287 15.071 59.291 1.00 40.28 H new ATOM 0 HB2 GLU A 196 -40.487 15.686 60.602 1.00 36.00 H new ATOM 0 HB3 GLU A 196 -40.604 14.393 61.466 1.00 36.00 H new ATOM 0 HG2 GLU A 196 -39.791 13.098 59.683 1.00 41.74 H new ATOM 0 HG3 GLU A 196 -39.732 14.361 58.771 1.00 41.74 H new ATOM 1498 N GLY A 197 -42.573 12.282 60.828 1.00 36.86 N ATOM 1499 CA GLY A 197 -42.865 10.871 60.668 1.00 34.48 C ATOM 1500 C GLY A 197 -44.203 10.628 59.990 1.00 36.10 C ATOM 1501 O GLY A 197 -44.358 9.687 59.224 1.00 38.24 O ATOM 0 H GLY A 197 -42.502 12.540 61.645 1.00 36.86 H new ATOM 0 HA2 GLY A 197 -42.161 10.455 60.146 1.00 34.48 H new ATOM 0 HA3 GLY A 197 -42.864 10.443 61.538 1.00 34.48 H new ATOM 1502 N ILE A 198 -45.180 11.476 60.283 1.00 35.76 N ATOM 1503 CA ILE A 198 -46.494 11.367 59.669 1.00 36.79 C ATOM 1504 C ILE A 198 -46.388 11.667 58.178 1.00 40.29 C ATOM 1505 O ILE A 198 -46.986 10.969 57.351 1.00 36.17 O ATOM 1506 CB ILE A 198 -47.503 12.315 60.343 1.00 34.87 C ATOM 1507 CG1 ILE A 198 -47.875 11.784 61.734 1.00 33.88 C ATOM 1508 CG2 ILE A 198 -48.752 12.482 59.486 1.00 32.56 C ATOM 1509 CD1 ILE A 198 -48.739 12.745 62.537 1.00 34.35 C ATOM 0 H ILE A 198 -45.101 12.127 60.840 1.00 35.76 H new ATOM 0 HA ILE A 198 -46.818 10.461 59.790 1.00 36.79 H new ATOM 0 HB ILE A 198 -47.087 13.186 60.439 1.00 34.87 H new ATOM 0 HG12 ILE A 198 -48.346 10.942 61.636 1.00 33.88 H new ATOM 0 HG13 ILE A 198 -47.062 11.599 62.230 1.00 33.88 H new ATOM 0 HG21 ILE A 198 -49.371 13.082 59.930 1.00 32.56 H new ATOM 0 HG22 ILE A 198 -48.506 12.852 58.624 1.00 32.56 H new ATOM 0 HG23 ILE A 198 -49.175 11.618 59.358 1.00 32.56 H new ATOM 0 HD11 ILE A 198 -48.940 12.355 63.402 1.00 34.35 H new ATOM 0 HD12 ILE A 198 -48.263 13.581 62.662 1.00 34.35 H new ATOM 0 HD13 ILE A 198 -49.566 12.913 62.059 1.00 34.35 H new ATOM 1510 N GLU A 199 -45.601 12.687 57.830 1.00 38.19 N ATOM 1511 CA GLU A 199 -45.371 13.002 56.417 1.00 42.00 C ATOM 1512 C GLU A 199 -44.619 11.898 55.676 1.00 39.61 C ATOM 1513 O GLU A 199 -44.848 11.677 54.489 1.00 41.14 O ATOM 1514 CB GLU A 199 -44.636 14.337 56.257 1.00 38.36 C ATOM 1515 CG GLU A 199 -45.509 15.536 56.535 1.00 38.92 C ATOM 1516 CD GLU A 199 -46.768 15.516 55.697 1.00 43.35 C ATOM 1517 OE1 GLU A 199 -47.873 15.601 56.273 1.00 42.42 O ATOM 1518 OE2 GLU A 199 -46.653 15.406 54.455 1.00 46.90 O ATOM 0 H GLU A 199 -45.196 13.202 58.387 1.00 38.19 H new ATOM 0 HA GLU A 199 -46.250 13.074 56.013 1.00 42.00 H new ATOM 0 HB2 GLU A 199 -43.874 14.353 56.857 1.00 38.36 H new ATOM 0 HB3 GLU A 199 -44.287 14.401 55.354 1.00 38.36 H new ATOM 0 HG2 GLU A 199 -45.746 15.553 57.475 1.00 38.92 H new ATOM 0 HG3 GLU A 199 -45.011 16.348 56.353 1.00 38.92 H new ATOM 1519 N GLU A 200 -43.730 11.200 56.373 1.00 39.45 N ATOM 1520 CA GLU A 200 -42.915 10.165 55.727 1.00 38.49 C ATOM 1521 C GLU A 200 -43.600 8.793 55.611 1.00 42.16 C ATOM 1522 O GLU A 200 -43.496 8.115 54.584 1.00 44.44 O ATOM 1523 CB GLU A 200 -41.570 10.029 56.456 1.00 38.16 C ATOM 1524 CG GLU A 200 -40.731 8.811 56.065 1.00 47.43 C ATOM 1525 CD GLU A 200 -40.103 8.921 54.678 1.00 65.90 C ATOM 1526 OE1 GLU A 200 -40.171 10.011 54.062 1.00 62.90 O ATOM 1527 OE2 GLU A 200 -39.532 7.909 54.207 1.00 68.34 O ATOM 0 H GLU A 200 -43.581 11.305 57.213 1.00 39.45 H new ATOM 0 HA GLU A 200 -42.779 10.464 54.814 1.00 38.49 H new ATOM 0 HB2 GLU A 200 -41.047 10.829 56.290 1.00 38.16 H new ATOM 0 HB3 GLU A 200 -41.739 9.993 57.410 1.00 38.16 H new ATOM 0 HG2 GLU A 200 -40.028 8.688 56.721 1.00 47.43 H new ATOM 0 HG3 GLU A 200 -41.290 8.019 56.097 1.00 47.43 H new ATOM 1528 N TYR A 201 -44.308 8.387 56.657 1.00 38.07 N ATOM 1529 CA TYR A 201 -44.802 7.013 56.760 1.00 36.34 C ATOM 1530 C TYR A 201 -46.305 6.853 56.518 1.00 38.37 C ATOM 1531 O TYR A 201 -46.788 5.739 56.309 1.00 39.95 O ATOM 1532 CB TYR A 201 -44.426 6.421 58.127 1.00 38.36 C ATOM 1533 CG TYR A 201 -42.941 6.201 58.308 1.00 39.05 C ATOM 1534 CD1 TYR A 201 -42.331 5.038 57.848 1.00 38.27 C ATOM 1535 CD2 TYR A 201 -42.148 7.155 58.937 1.00 41.20 C ATOM 1536 CE1 TYR A 201 -40.973 4.832 58.011 1.00 38.62 C ATOM 1537 CE2 TYR A 201 -40.784 6.957 59.105 1.00 40.91 C ATOM 1538 CZ TYR A 201 -40.205 5.796 58.639 1.00 43.14 C ATOM 1539 OH TYR A 201 -38.854 5.595 58.803 1.00 49.85 O ATOM 0 H TYR A 201 -44.516 8.891 57.322 1.00 38.07 H new ATOM 0 HA TYR A 201 -44.368 6.526 56.042 1.00 36.34 H new ATOM 0 HB2 TYR A 201 -44.744 7.014 58.826 1.00 38.36 H new ATOM 0 HB3 TYR A 201 -44.886 5.575 58.242 1.00 38.36 H new ATOM 0 HD1 TYR A 201 -42.845 4.389 57.424 1.00 38.27 H new ATOM 0 HD2 TYR A 201 -42.538 7.939 59.250 1.00 41.20 H new ATOM 0 HE1 TYR A 201 -40.578 4.049 57.700 1.00 38.62 H new ATOM 0 HE2 TYR A 201 -40.265 7.602 59.528 1.00 40.91 H new ATOM 0 HH TYR A 201 -38.518 6.257 59.196 1.00 49.85 H new ATOM 1540 N ILE A 202 -47.043 7.956 56.564 1.00 36.80 N ATOM 1541 CA ILE A 202 -48.478 7.917 56.303 1.00 41.74 C ATOM 1542 C ILE A 202 -48.842 8.840 55.132 1.00 40.79 C ATOM 1543 O ILE A 202 -49.413 9.922 55.321 1.00 33.55 O ATOM 1544 CB ILE A 202 -49.296 8.269 57.563 1.00 35.69 C ATOM 1545 CG1 ILE A 202 -48.737 7.513 58.776 1.00 35.66 C ATOM 1546 CG2 ILE A 202 -50.766 7.930 57.359 1.00 36.26 C ATOM 1547 CD1 ILE A 202 -49.541 7.698 60.061 1.00 32.09 C ATOM 0 H ILE A 202 -46.733 8.738 56.744 1.00 36.80 H new ATOM 0 HA ILE A 202 -48.708 7.008 56.056 1.00 41.74 H new ATOM 0 HB ILE A 202 -49.224 9.223 57.725 1.00 35.69 H new ATOM 0 HG12 ILE A 202 -48.699 6.567 58.564 1.00 35.66 H new ATOM 0 HG13 ILE A 202 -47.825 7.805 58.933 1.00 35.66 H new ATOM 0 HG21 ILE A 202 -51.265 8.157 58.159 1.00 36.26 H new ATOM 0 HG22 ILE A 202 -51.114 8.435 56.608 1.00 36.26 H new ATOM 0 HG23 ILE A 202 -50.858 6.981 57.180 1.00 36.26 H new ATOM 0 HD11 ILE A 202 -49.127 7.192 60.778 1.00 32.09 H new ATOM 0 HD12 ILE A 202 -49.560 8.638 60.299 1.00 32.09 H new ATOM 0 HD13 ILE A 202 -50.448 7.381 59.924 1.00 32.09 H new ATOM 1548 N LYS A 203 -48.489 8.401 53.923 1.00 36.45 N ATOM 1549 CA LYS A 203 -48.788 9.145 52.703 1.00 42.50 C ATOM 1550 C LYS A 203 -50.292 9.127 52.448 1.00 41.06 C ATOM 1551 O LYS A 203 -50.969 8.153 52.784 1.00 39.35 O ATOM 1552 CB LYS A 203 -48.073 8.518 51.495 1.00 40.16 C ATOM 1553 CG LYS A 203 -46.555 8.368 51.615 1.00 40.59 C ATOM 1554 CD LYS A 203 -45.856 9.713 51.602 1.00 46.64 C ATOM 1555 CE LYS A 203 -44.339 9.557 51.544 1.00 46.32 C ATOM 1556 NZ LYS A 203 -43.670 10.869 51.798 1.00 42.25 N ATOM 0 H LYS A 203 -48.069 7.662 53.789 1.00 36.45 H new ATOM 0 HA LYS A 203 -48.478 10.057 52.818 1.00 42.50 H new ATOM 0 HB2 LYS A 203 -48.455 7.641 51.336 1.00 40.16 H new ATOM 0 HB3 LYS A 203 -48.266 9.058 50.712 1.00 40.16 H new ATOM 0 HG2 LYS A 203 -46.340 7.899 52.436 1.00 40.59 H new ATOM 0 HG3 LYS A 203 -46.224 7.824 50.883 1.00 40.59 H new ATOM 0 HD2 LYS A 203 -46.158 10.228 50.838 1.00 46.64 H new ATOM 0 HD3 LYS A 203 -46.100 10.213 52.396 1.00 46.64 H new ATOM 0 HE2 LYS A 203 -44.049 8.907 52.203 1.00 46.32 H new ATOM 0 HE3 LYS A 203 -44.076 9.216 50.675 1.00 46.32 H new ATOM 0 HZ1 LYS A 203 -42.789 10.751 51.833 1.00 42.25 H new ATOM 0 HZ2 LYS A 203 -43.867 11.435 51.140 1.00 42.25 H new ATOM 0 HZ3 LYS A 203 -43.955 11.203 52.572 1.00 42.25 H new ATOM 1557 N THR A 204 -50.815 10.203 51.866 1.00 42.01 N ATOM 1558 CA THR A 204 -52.198 10.214 51.401 1.00 41.84 C ATOM 1559 C THR A 204 -52.361 9.128 50.343 1.00 44.37 C ATOM 1560 O THR A 204 -51.645 9.129 49.341 1.00 46.20 O ATOM 1561 CB THR A 204 -52.562 11.562 50.777 1.00 42.79 C ATOM 1562 OG1 THR A 204 -52.375 12.598 51.748 1.00 40.89 O ATOM 1563 CG2 THR A 204 -54.016 11.560 50.303 1.00 38.55 C ATOM 0 H THR A 204 -50.386 10.936 51.731 1.00 42.01 H new ATOM 0 HA THR A 204 -52.782 10.057 52.160 1.00 41.84 H new ATOM 0 HB THR A 204 -51.988 11.719 50.011 1.00 42.79 H new ATOM 0 HG1 THR A 204 -52.539 13.344 51.398 1.00 40.89 H new ATOM 0 HG21 THR A 204 -54.230 12.421 49.911 1.00 38.55 H new ATOM 0 HG22 THR A 204 -54.139 10.863 49.640 1.00 38.55 H new ATOM 0 HG23 THR A 204 -54.602 11.395 51.058 1.00 38.55 H new ATOM 1564 N PRO A 205 -53.295 8.191 50.562 1.00 41.60 N ATOM 1565 CA PRO A 205 -53.483 7.072 49.628 1.00 44.30 C ATOM 1566 C PRO A 205 -54.049 7.521 48.281 1.00 43.78 C ATOM 1567 O PRO A 205 -54.692 8.571 48.193 1.00 42.50 O ATOM 1568 CB PRO A 205 -54.524 6.190 50.332 1.00 43.81 C ATOM 1569 CG PRO A 205 -54.605 6.695 51.748 1.00 45.37 C ATOM 1570 CD PRO A 205 -54.252 8.145 51.679 1.00 41.56 C ATOM 0 HA PRO A 205 -52.641 6.632 49.433 1.00 44.30 H new ATOM 0 HB2 PRO A 205 -55.386 6.251 49.892 1.00 43.81 H new ATOM 0 HB3 PRO A 205 -54.260 5.257 50.311 1.00 43.81 H new ATOM 0 HG2 PRO A 205 -55.495 6.570 52.112 1.00 45.37 H new ATOM 0 HG3 PRO A 205 -53.992 6.214 52.325 1.00 45.37 H new ATOM 0 HD2 PRO A 205 -55.031 8.698 51.510 1.00 41.56 H new ATOM 0 HD3 PRO A 205 -53.856 8.459 52.507 1.00 41.56 H new ATOM 1571 N TYR A 206 -53.812 6.724 47.244 1.00 51.43 N ATOM 1572 CA TYR A 206 -54.472 6.932 45.961 1.00 51.28 C ATOM 1573 C TYR A 206 -55.971 6.730 46.136 1.00 45.79 C ATOM 1574 O TYR A 206 -56.401 5.747 46.750 1.00 48.35 O ATOM 1575 CB TYR A 206 -53.931 5.959 44.907 1.00 59.45 C ATOM 1576 CG TYR A 206 -54.789 5.868 43.661 1.00 56.78 C ATOM 1577 CD1 TYR A 206 -54.883 6.939 42.782 1.00 51.64 C ATOM 1578 CD2 TYR A 206 -55.508 4.712 43.370 1.00 56.97 C ATOM 1579 CE1 TYR A 206 -55.669 6.866 41.648 1.00 61.35 C ATOM 1580 CE2 TYR A 206 -56.295 4.626 42.236 1.00 56.20 C ATOM 1581 CZ TYR A 206 -56.371 5.708 41.377 1.00 62.75 C ATOM 1582 OH TYR A 206 -57.152 5.639 40.242 1.00 68.79 O ATOM 0 H TYR A 206 -53.271 6.056 47.263 1.00 51.43 H new ATOM 0 HA TYR A 206 -54.294 7.835 45.656 1.00 51.28 H new ATOM 0 HB2 TYR A 206 -53.036 6.234 44.654 1.00 59.45 H new ATOM 0 HB3 TYR A 206 -53.855 5.077 45.302 1.00 59.45 H new ATOM 0 HD1 TYR A 206 -54.409 7.719 42.960 1.00 51.64 H new ATOM 0 HD2 TYR A 206 -55.458 3.985 43.948 1.00 56.97 H new ATOM 0 HE1 TYR A 206 -55.725 7.593 41.070 1.00 61.35 H new ATOM 0 HE2 TYR A 206 -56.769 3.847 42.052 1.00 56.20 H new ATOM 0 HH TYR A 206 -57.519 4.885 40.200 1.00 68.79 H new ATOM 1583 N ARG A 207 -56.760 7.669 45.618 1.00 41.40 N ATOM 1584 CA ARG A 207 -58.217 7.577 45.672 1.00 50.70 C ATOM 1585 C ARG A 207 -58.793 7.261 44.291 1.00 51.47 C ATOM 1586 O ARG A 207 -58.784 8.122 43.410 1.00 49.87 O ATOM 1587 CB ARG A 207 -58.818 8.898 46.168 1.00 40.42 C ATOM 1588 CG ARG A 207 -58.204 9.452 47.446 1.00 46.76 C ATOM 1589 CD ARG A 207 -58.325 8.498 48.639 1.00 43.14 C ATOM 1590 NE ARG A 207 -57.962 9.182 49.881 1.00 43.37 N ATOM 1591 CZ ARG A 207 -57.987 8.626 51.090 1.00 41.66 C ATOM 1592 NH1 ARG A 207 -58.353 7.358 51.243 1.00 35.79 N ATOM 1593 NH2 ARG A 207 -57.645 9.345 52.150 1.00 37.24 N ATOM 0 H ARG A 207 -56.466 8.376 45.226 1.00 41.40 H new ATOM 0 HA ARG A 207 -58.445 6.862 46.286 1.00 50.70 H new ATOM 0 HB2 ARG A 207 -58.724 9.562 45.467 1.00 40.42 H new ATOM 0 HB3 ARG A 207 -59.769 8.770 46.312 1.00 40.42 H new ATOM 0 HG2 ARG A 207 -57.267 9.647 47.289 1.00 46.76 H new ATOM 0 HG3 ARG A 207 -58.635 10.292 47.667 1.00 46.76 H new ATOM 0 HD2 ARG A 207 -59.233 8.163 48.701 1.00 43.14 H new ATOM 0 HD3 ARG A 207 -57.748 7.730 48.506 1.00 43.14 H new ATOM 0 HE ARG A 207 -57.714 10.004 49.825 1.00 43.37 H new ATOM 0 HH11 ARG A 207 -58.576 6.889 50.557 1.00 35.79 H new ATOM 0 HH12 ARG A 207 -58.367 7.006 52.028 1.00 35.79 H new ATOM 0 HH21 ARG A 207 -57.409 10.166 52.054 1.00 37.24 H new ATOM 0 HH22 ARG A 207 -57.660 8.990 52.933 1.00 37.24 H new ATOM 1594 N ASP A 208 -59.294 6.040 44.103 1.00 52.40 N ATOM 1595 CA ASP A 208 -59.880 5.635 42.816 1.00 52.50 C ATOM 1596 C ASP A 208 -61.188 6.376 42.548 1.00 55.43 C ATOM 1597 O ASP A 208 -62.205 6.143 43.203 1.00 49.86 O ATOM 1598 CB ASP A 208 -60.115 4.118 42.774 1.00 59.62 C ATOM 1599 CG ASP A 208 -60.563 3.616 41.396 1.00 62.24 C ATOM 1600 OD1 ASP A 208 -60.900 4.435 40.506 1.00 57.32 O ATOM 1601 OD2 ASP A 208 -60.588 2.379 41.211 1.00 55.01 O ATOM 0 H ASP A 208 -59.306 5.428 44.707 1.00 52.40 H new ATOM 0 HA ASP A 208 -59.247 5.870 42.120 1.00 52.50 H new ATOM 0 HB2 ASP A 208 -59.297 3.662 43.028 1.00 59.62 H new ATOM 0 HB3 ASP A 208 -60.787 3.882 43.432 1.00 59.62 H new ATOM 1602 N LEU A 209 -61.163 7.251 41.555 1.00 60.46 N ATOM 1603 CA LEU A 209 -62.321 8.076 41.239 1.00 64.82 C ATOM 1604 C LEU A 209 -63.425 7.313 40.499 1.00 56.80 C ATOM 1605 O LEU A 209 -64.585 7.733 40.492 1.00 55.53 O ATOM 1606 CB LEU A 209 -61.865 9.296 40.439 1.00 70.45 C ATOM 1607 CG LEU A 209 -60.814 10.083 41.224 1.00 67.66 C ATOM 1608 CD1 LEU A 209 -60.073 11.079 40.344 1.00 60.62 C ATOM 1609 CD2 LEU A 209 -61.479 10.777 42.412 1.00 64.42 C ATOM 0 H LEU A 209 -60.481 7.384 41.048 1.00 60.46 H new ATOM 0 HA LEU A 209 -62.717 8.359 42.078 1.00 64.82 H new ATOM 0 HB2 LEU A 209 -61.497 9.013 39.587 1.00 70.45 H new ATOM 0 HB3 LEU A 209 -62.626 9.865 40.244 1.00 70.45 H new ATOM 0 HG LEU A 209 -60.148 9.460 41.553 1.00 67.66 H new ATOM 0 HD11 LEU A 209 -59.418 11.557 40.876 1.00 60.62 H new ATOM 0 HD12 LEU A 209 -59.623 10.605 39.627 1.00 60.62 H new ATOM 0 HD13 LEU A 209 -60.705 11.711 39.967 1.00 60.62 H new ATOM 0 HD21 LEU A 209 -60.813 11.276 42.910 1.00 64.42 H new ATOM 0 HD22 LEU A 209 -62.164 11.384 42.090 1.00 64.42 H new ATOM 0 HD23 LEU A 209 -61.883 10.112 42.991 1.00 64.42 H new ATOM 1610 N SER A 210 -63.072 6.180 39.897 1.00 58.75 N ATOM 1611 CA SER A 210 -64.039 5.392 39.130 1.00 58.70 C ATOM 1612 C SER A 210 -64.946 4.545 40.027 1.00 67.17 C ATOM 1613 O SER A 210 -65.602 3.610 39.551 1.00 64.23 O ATOM 1614 CB SER A 210 -63.321 4.477 38.134 1.00 59.47 C ATOM 1615 OG SER A 210 -62.799 3.325 38.784 1.00 65.38 O ATOM 0 H SER A 210 -62.279 5.849 39.919 1.00 58.75 H new ATOM 0 HA SER A 210 -64.596 6.027 38.654 1.00 58.70 H new ATOM 0 HB2 SER A 210 -63.938 4.207 37.436 1.00 59.47 H new ATOM 0 HB3 SER A 210 -62.601 4.964 37.704 1.00 59.47 H new ATOM 0 HG SER A 210 -62.178 3.552 39.302 1.00 65.38 H new ATOM 1616 N GLN A 211 -64.981 4.861 41.319 1.00 59.68 N ATOM 1617 CA GLN A 211 -65.754 4.064 42.266 1.00 51.43 C ATOM 1618 C GLN A 211 -67.024 4.766 42.714 1.00 45.77 C ATOM 1619 O GLN A 211 -67.058 5.994 42.854 1.00 45.51 O ATOM 1620 CB GLN A 211 -64.903 3.690 43.481 1.00 50.56 C ATOM 1621 CG GLN A 211 -63.840 2.655 43.184 1.00 55.83 C ATOM 1622 CD GLN A 211 -63.343 1.974 44.435 1.00 63.61 C ATOM 1623 OE1 GLN A 211 -62.493 2.508 45.151 1.00 69.64 O ATOM 1624 NE2 GLN A 211 -63.877 0.786 44.716 1.00 68.65 N ATOM 0 H GLN A 211 -64.566 5.530 41.666 1.00 59.68 H new ATOM 0 HA GLN A 211 -66.018 3.255 41.800 1.00 51.43 H new ATOM 0 HB2 GLN A 211 -64.477 4.490 43.826 1.00 50.56 H new ATOM 0 HB3 GLN A 211 -65.484 3.354 44.181 1.00 50.56 H new ATOM 0 HG2 GLN A 211 -64.199 1.990 42.576 1.00 55.83 H new ATOM 0 HG3 GLN A 211 -63.095 3.080 42.731 1.00 55.83 H new ATOM 0 HE21 GLN A 211 -64.468 0.445 44.192 1.00 68.65 H new ATOM 0 HE22 GLN A 211 -63.631 0.360 45.421 1.00 68.65 H new ATOM 1625 N LYS A 212 -68.074 3.982 42.932 1.00 43.62 N ATOM 1626 CA LYS A 212 -69.325 4.549 43.397 1.00 46.02 C ATOM 1627 C LYS A 212 -69.134 5.090 44.810 1.00 44.87 C ATOM 1628 O LYS A 212 -68.396 4.508 45.607 1.00 41.29 O ATOM 1629 CB LYS A 212 -70.457 3.519 43.350 1.00 40.24 C ATOM 1630 CG LYS A 212 -70.290 2.330 44.288 1.00 44.65 C ATOM 1631 CD LYS A 212 -71.651 1.867 44.802 1.00 48.45 C ATOM 1632 CE LYS A 212 -71.536 0.654 45.720 1.00 46.48 C ATOM 1633 NZ LYS A 212 -71.300 -0.604 44.972 1.00 45.67 N ATOM 0 H LYS A 212 -68.080 3.130 42.817 1.00 43.62 H new ATOM 0 HA LYS A 212 -69.580 5.276 42.807 1.00 46.02 H new ATOM 0 HB2 LYS A 212 -71.291 3.966 43.563 1.00 40.24 H new ATOM 0 HB3 LYS A 212 -70.536 3.188 42.442 1.00 40.24 H new ATOM 0 HG2 LYS A 212 -69.848 1.602 43.823 1.00 44.65 H new ATOM 0 HG3 LYS A 212 -69.722 2.576 45.035 1.00 44.65 H new ATOM 0 HD2 LYS A 212 -72.079 2.594 45.281 1.00 48.45 H new ATOM 0 HD3 LYS A 212 -72.222 1.648 44.049 1.00 48.45 H new ATOM 0 HE2 LYS A 212 -70.810 0.795 46.347 1.00 46.48 H new ATOM 0 HE3 LYS A 212 -72.349 0.569 46.242 1.00 46.48 H new ATOM 0 HZ1 LYS A 212 -71.668 -1.285 45.412 1.00 45.67 H new ATOM 0 HZ2 LYS A 212 -71.666 -0.542 44.163 1.00 45.67 H new ATOM 0 HZ3 LYS A 212 -70.424 -0.742 44.892 1.00 45.67 H new ATOM 1634 N PRO A 213 -69.777 6.227 45.105 1.00 43.17 N ATOM 1635 CA PRO A 213 -69.692 6.877 46.415 1.00 39.89 C ATOM 1636 C PRO A 213 -70.212 5.969 47.526 1.00 42.87 C ATOM 1637 O PRO A 213 -71.332 5.459 47.418 1.00 35.63 O ATOM 1638 CB PRO A 213 -70.632 8.083 46.267 1.00 39.66 C ATOM 1639 CG PRO A 213 -70.675 8.361 44.798 1.00 41.78 C ATOM 1640 CD PRO A 213 -70.566 7.015 44.139 1.00 41.25 C ATOM 0 HA PRO A 213 -68.780 7.106 46.652 1.00 39.89 H new ATOM 0 HB2 PRO A 213 -71.516 7.884 46.613 1.00 39.66 H new ATOM 0 HB3 PRO A 213 -70.300 8.850 46.760 1.00 39.66 H new ATOM 0 HG2 PRO A 213 -71.500 8.807 44.550 1.00 41.78 H new ATOM 0 HG3 PRO A 213 -69.946 8.942 44.530 1.00 41.78 H new ATOM 0 HD2 PRO A 213 -71.439 6.621 43.983 1.00 41.25 H new ATOM 0 HD3 PRO A 213 -70.123 7.073 43.278 1.00 41.25 H new ATOM 1641 N VAL A 214 -69.412 5.761 48.571 1.00 38.09 N ATOM 1642 CA VAL A 214 -69.904 5.075 49.767 1.00 34.78 C ATOM 1643 C VAL A 214 -69.409 5.807 51.009 1.00 35.14 C ATOM 1644 O VAL A 214 -68.231 6.155 51.099 1.00 35.29 O ATOM 1645 CB VAL A 214 -69.442 3.593 49.842 1.00 38.41 C ATOM 1646 CG1 VAL A 214 -69.965 2.929 51.118 1.00 32.25 C ATOM 1647 CG2 VAL A 214 -69.894 2.813 48.624 1.00 35.49 C ATOM 0 H VAL A 214 -68.589 6.006 48.609 1.00 38.09 H new ATOM 0 HA VAL A 214 -70.873 5.080 49.720 1.00 34.78 H new ATOM 0 HB VAL A 214 -68.472 3.588 49.861 1.00 38.41 H new ATOM 0 HG11 VAL A 214 -69.668 2.006 51.148 1.00 32.25 H new ATOM 0 HG12 VAL A 214 -69.625 3.403 51.893 1.00 32.25 H new ATOM 0 HG13 VAL A 214 -70.935 2.956 51.123 1.00 32.25 H new ATOM 0 HG21 VAL A 214 -69.592 1.894 48.698 1.00 35.49 H new ATOM 0 HG22 VAL A 214 -70.862 2.832 48.569 1.00 35.49 H new ATOM 0 HG23 VAL A 214 -69.517 3.213 47.825 1.00 35.49 H new ATOM 1648 N MET A 215 -70.303 6.053 51.962 1.00 35.02 N ATOM 1649 CA MET A 215 -69.899 6.650 53.237 1.00 34.16 C ATOM 1650 C MET A 215 -70.266 5.740 54.405 1.00 37.02 C ATOM 1651 O MET A 215 -71.374 5.219 54.461 1.00 34.52 O ATOM 1652 CB MET A 215 -70.543 8.028 53.419 1.00 29.93 C ATOM 1653 CG MET A 215 -70.536 8.572 54.854 1.00 39.03 C ATOM 1654 SD MET A 215 -71.383 10.176 54.964 1.00 42.95 S ATOM 1655 CE MET A 215 -71.635 10.314 56.732 1.00 36.46 C ATOM 0 H MET A 215 -71.143 5.884 51.894 1.00 35.02 H new ATOM 0 HA MET A 215 -68.935 6.758 53.223 1.00 34.16 H new ATOM 0 HB2 MET A 215 -70.083 8.662 52.847 1.00 29.93 H new ATOM 0 HB3 MET A 215 -71.462 7.982 53.111 1.00 29.93 H new ATOM 0 HG2 MET A 215 -70.969 7.935 55.444 1.00 39.03 H new ATOM 0 HG3 MET A 215 -69.621 8.667 55.161 1.00 39.03 H new ATOM 0 HE1 MET A 215 -72.579 10.442 56.916 1.00 36.46 H new ATOM 0 HE2 MET A 215 -71.329 9.503 57.167 1.00 36.46 H new ATOM 0 HE3 MET A 215 -71.134 11.072 57.072 1.00 36.46 H new ATOM 1656 N LEU A 216 -69.327 5.535 55.325 1.00 34.96 N ATOM 1657 CA LEU A 216 -69.610 4.780 56.542 1.00 35.46 C ATOM 1658 C LEU A 216 -70.066 5.737 57.640 1.00 33.65 C ATOM 1659 O LEU A 216 -69.414 6.749 57.895 1.00 37.05 O ATOM 1660 CB LEU A 216 -68.368 4.001 56.995 1.00 30.59 C ATOM 1661 CG LEU A 216 -67.765 3.043 55.962 1.00 34.36 C ATOM 1662 CD1 LEU A 216 -66.664 2.170 56.580 1.00 31.20 C ATOM 1663 CD2 LEU A 216 -68.848 2.173 55.342 1.00 29.05 C ATOM 0 H LEU A 216 -68.520 5.825 55.263 1.00 34.96 H new ATOM 0 HA LEU A 216 -70.317 4.141 56.360 1.00 35.46 H new ATOM 0 HB2 LEU A 216 -67.685 4.639 57.256 1.00 30.59 H new ATOM 0 HB3 LEU A 216 -68.598 3.491 57.787 1.00 30.59 H new ATOM 0 HG LEU A 216 -67.360 3.581 55.264 1.00 34.36 H new ATOM 0 HD11 LEU A 216 -66.303 1.576 55.903 1.00 31.20 H new ATOM 0 HD12 LEU A 216 -65.956 2.737 56.923 1.00 31.20 H new ATOM 0 HD13 LEU A 216 -67.036 1.644 57.305 1.00 31.20 H new ATOM 0 HD21 LEU A 216 -68.449 1.574 54.692 1.00 29.05 H new ATOM 0 HD22 LEU A 216 -69.283 1.653 56.036 1.00 29.05 H new ATOM 0 HD23 LEU A 216 -69.504 2.737 54.902 1.00 29.05 H new ATOM 1664 N VAL A 217 -71.183 5.420 58.287 1.00 34.61 N ATOM 1665 CA VAL A 217 -71.772 6.307 59.287 1.00 36.07 C ATOM 1666 C VAL A 217 -71.369 5.923 60.714 1.00 39.24 C ATOM 1667 O VAL A 217 -71.559 4.780 61.128 1.00 34.15 O ATOM 1668 CB VAL A 217 -73.310 6.278 59.220 1.00 37.80 C ATOM 1669 CG1 VAL A 217 -73.894 7.191 60.287 1.00 30.43 C ATOM 1670 CG2 VAL A 217 -73.803 6.677 57.828 1.00 32.16 C ATOM 0 H VAL A 217 -71.619 4.690 58.161 1.00 34.61 H new ATOM 0 HA VAL A 217 -71.436 7.193 59.081 1.00 36.07 H new ATOM 0 HB VAL A 217 -73.611 5.372 59.390 1.00 37.80 H new ATOM 0 HG11 VAL A 217 -74.863 7.167 60.239 1.00 30.43 H new ATOM 0 HG12 VAL A 217 -73.607 6.890 61.163 1.00 30.43 H new ATOM 0 HG13 VAL A 217 -73.585 8.099 60.141 1.00 30.43 H new ATOM 0 HG21 VAL A 217 -74.772 6.652 57.808 1.00 32.16 H new ATOM 0 HG22 VAL A 217 -73.499 7.575 57.622 1.00 32.16 H new ATOM 0 HG23 VAL A 217 -73.451 6.058 57.170 1.00 32.16 H new ATOM 1671 N ILE A 218 -70.832 6.885 61.464 1.00 38.20 N ATOM 1672 CA ILE A 218 -70.500 6.672 62.872 1.00 41.72 C ATOM 1673 C ILE A 218 -71.254 7.623 63.801 1.00 40.59 C ATOM 1674 O ILE A 218 -71.337 7.380 65.002 1.00 46.53 O ATOM 1675 CB ILE A 218 -68.992 6.827 63.146 1.00 41.99 C ATOM 1676 CG1 ILE A 218 -68.495 8.176 62.620 1.00 43.09 C ATOM 1677 CG2 ILE A 218 -68.208 5.655 62.552 1.00 37.46 C ATOM 1678 CD1 ILE A 218 -67.161 8.608 63.200 1.00 49.13 C ATOM 0 H ILE A 218 -70.651 7.674 61.173 1.00 38.20 H new ATOM 0 HA ILE A 218 -70.772 5.760 63.058 1.00 41.72 H new ATOM 0 HB ILE A 218 -68.843 6.812 64.104 1.00 41.99 H new ATOM 0 HG12 ILE A 218 -68.418 8.128 61.654 1.00 43.09 H new ATOM 0 HG13 ILE A 218 -69.159 8.855 62.818 1.00 43.09 H new ATOM 0 HG21 ILE A 218 -67.263 5.772 62.735 1.00 37.46 H new ATOM 0 HG22 ILE A 218 -68.514 4.825 62.951 1.00 37.46 H new ATOM 0 HG23 ILE A 218 -68.349 5.624 61.593 1.00 37.46 H new ATOM 0 HD11 ILE A 218 -66.908 9.466 62.825 1.00 49.13 H new ATOM 0 HD12 ILE A 218 -67.237 8.686 64.164 1.00 49.13 H new ATOM 0 HD13 ILE A 218 -66.484 7.948 62.982 1.00 49.13 H new ATOM 1679 N ARG A 219 -71.790 8.708 63.251 1.00 43.35 N ATOM 1680 CA ARG A 219 -72.549 9.669 64.054 1.00 45.41 C ATOM 1681 C ARG A 219 -73.841 10.082 63.367 1.00 46.95 C ATOM 1682 O ARG A 219 -73.939 10.023 62.145 1.00 42.46 O ATOM 1683 CB ARG A 219 -71.728 10.937 64.291 1.00 46.41 C ATOM 1684 CG ARG A 219 -70.431 10.757 65.058 1.00 51.82 C ATOM 1685 CD ARG A 219 -69.652 12.082 65.073 1.00 56.62 C ATOM 1686 NE ARG A 219 -68.368 11.971 65.764 1.00 63.40 N ATOM 1687 CZ ARG A 219 -67.571 12.998 66.041 1.00 52.52 C ATOM 1688 NH1 ARG A 219 -67.919 14.227 65.693 1.00 53.39 N ATOM 1689 NH2 ARG A 219 -66.426 12.793 66.674 1.00 54.26 N ATOM 0 H ARG A 219 -71.727 8.908 62.417 1.00 43.35 H new ATOM 0 HA ARG A 219 -72.753 9.227 64.893 1.00 45.41 H new ATOM 0 HB2 ARG A 219 -71.521 11.333 63.430 1.00 46.41 H new ATOM 0 HB3 ARG A 219 -72.281 11.574 64.770 1.00 46.41 H new ATOM 0 HG2 ARG A 219 -70.619 10.471 65.966 1.00 51.82 H new ATOM 0 HG3 ARG A 219 -69.895 10.061 64.646 1.00 51.82 H new ATOM 0 HD2 ARG A 219 -69.500 12.375 64.161 1.00 56.62 H new ATOM 0 HD3 ARG A 219 -70.190 12.765 65.504 1.00 56.62 H new ATOM 0 HE ARG A 219 -68.111 11.187 66.008 1.00 63.40 H new ATOM 0 HH11 ARG A 219 -68.664 14.364 65.286 1.00 53.39 H new ATOM 0 HH12 ARG A 219 -67.400 14.888 65.874 1.00 53.39 H new ATOM 0 HH21 ARG A 219 -66.199 11.996 66.905 1.00 54.26 H new ATOM 0 HH22 ARG A 219 -65.909 13.457 66.854 1.00 54.26 H new ATOM 1690 N SER A 220 -74.825 10.502 64.157 1.00 47.54 N ATOM 1691 CA SER A 220 -75.977 11.237 63.631 1.00 46.35 C ATOM 1692 C SER A 220 -76.590 12.123 64.719 1.00 52.58 C ATOM 1693 O SER A 220 -76.605 11.754 65.903 1.00 45.41 O ATOM 1694 CB SER A 220 -77.018 10.307 62.992 1.00 38.53 C ATOM 1695 OG SER A 220 -77.521 9.353 63.907 1.00 40.87 O ATOM 0 H SER A 220 -74.846 10.371 65.007 1.00 47.54 H new ATOM 0 HA SER A 220 -75.659 11.814 62.919 1.00 46.35 H new ATOM 0 HB2 SER A 220 -77.752 10.837 62.645 1.00 38.53 H new ATOM 0 HB3 SER A 220 -76.618 9.848 62.237 1.00 38.53 H new ATOM 0 HG SER A 220 -78.107 9.710 64.391 1.00 40.87 H new ATOM 1696 N PHE A 221 -77.090 13.289 64.312 1.00 46.63 N ATOM 1697 CA PHE A 221 -77.532 14.315 65.258 1.00 55.09 C ATOM 1698 C PHE A 221 -78.290 15.448 64.568 1.00 61.13 C ATOM 1699 O PHE A 221 -78.732 15.307 63.424 1.00 62.74 O ATOM 1700 CB PHE A 221 -76.325 14.896 66.004 1.00 52.67 C ATOM 1701 CG PHE A 221 -75.211 15.349 65.103 1.00 47.81 C ATOM 1702 CD1 PHE A 221 -74.273 14.441 64.635 1.00 50.65 C ATOM 1703 CD2 PHE A 221 -75.090 16.684 64.738 1.00 63.12 C ATOM 1704 CE1 PHE A 221 -73.245 14.841 63.811 1.00 50.66 C ATOM 1705 CE2 PHE A 221 -74.053 17.103 63.910 1.00 62.07 C ATOM 1706 CZ PHE A 221 -73.129 16.178 63.445 1.00 56.45 C ATOM 0 H PHE A 221 -77.182 13.507 63.485 1.00 46.63 H new ATOM 0 HA PHE A 221 -78.138 13.886 65.883 1.00 55.09 H new ATOM 0 HB2 PHE A 221 -76.620 15.648 66.542 1.00 52.67 H new ATOM 0 HB3 PHE A 221 -75.982 14.226 66.616 1.00 52.67 H new ATOM 0 HD1 PHE A 221 -74.339 13.547 64.882 1.00 50.65 H new ATOM 0 HD2 PHE A 221 -75.709 17.304 65.050 1.00 63.12 H new ATOM 0 HE1 PHE A 221 -72.629 14.218 63.499 1.00 50.66 H new ATOM 0 HE2 PHE A 221 -73.980 17.998 63.670 1.00 62.07 H new ATOM 0 HZ PHE A 221 -72.434 16.451 62.890 1.00 56.45 H new ATOM 1707 N ASP A 222 -78.427 16.574 65.268 1.00 70.22 N ATOM 1708 CA ASP A 222 -79.064 17.774 64.712 1.00 72.76 C ATOM 1709 C ASP A 222 -78.548 19.051 65.376 1.00 65.26 C ATOM 1710 O ASP A 222 -78.238 19.059 66.565 1.00 69.78 O ATOM 1711 CB ASP A 222 -80.586 17.693 64.857 1.00 68.98 C ATOM 1712 CG ASP A 222 -81.018 17.457 66.289 1.00 68.33 C ATOM 1713 OD1 ASP A 222 -80.176 16.990 67.089 1.00 69.81 O ATOM 1714 OD2 ASP A 222 -82.195 17.728 66.612 1.00 69.22 O ATOM 0 H ASP A 222 -78.154 16.666 66.078 1.00 70.22 H new ATOM 0 HA ASP A 222 -78.833 17.810 63.771 1.00 72.76 H new ATOM 0 HB2 ASP A 222 -80.983 18.517 64.534 1.00 68.98 H new ATOM 0 HB3 ASP A 222 -80.924 16.976 64.298 1.00 68.98 H new ATOM 1715 N VAL A 223 -78.458 20.129 64.603 1.00 66.84 N ATOM 1716 CA VAL A 223 -78.033 21.419 65.138 1.00 81.53 C ATOM 1717 C VAL A 223 -79.258 22.261 65.512 1.00 80.29 C ATOM 1718 O VAL A 223 -79.396 23.406 65.077 1.00 82.97 O ATOM 1719 CB VAL A 223 -77.147 22.192 64.122 1.00 83.80 C ATOM 1720 CG1 VAL A 223 -76.338 23.287 64.817 1.00 80.18 C ATOM 1721 CG2 VAL A 223 -76.208 21.237 63.406 1.00 81.18 C ATOM 0 H VAL A 223 -78.639 20.134 63.762 1.00 66.84 H new ATOM 0 HA VAL A 223 -77.501 21.252 65.932 1.00 81.53 H new ATOM 0 HB VAL A 223 -77.735 22.609 63.473 1.00 83.80 H new ATOM 0 HG11 VAL A 223 -75.795 23.753 64.162 1.00 80.18 H new ATOM 0 HG12 VAL A 223 -76.942 23.916 65.242 1.00 80.18 H new ATOM 0 HG13 VAL A 223 -75.763 22.888 65.488 1.00 80.18 H new ATOM 0 HG21 VAL A 223 -75.662 21.732 62.776 1.00 81.18 H new ATOM 0 HG22 VAL A 223 -75.636 20.798 64.055 1.00 81.18 H new ATOM 0 HG23 VAL A 223 -76.726 20.570 62.930 1.00 81.18 H new ATOM 1722 N ASN A 224 -80.154 21.687 66.311 1.00 78.19 N ATOM 1723 CA ASN A 224 -81.373 22.396 66.703 1.00 81.79 C ATOM 1724 C ASN A 224 -81.373 22.826 68.169 1.00 88.27 C ATOM 1725 O ASN A 224 -81.594 22.010 69.071 1.00 81.86 O ATOM 1726 CB ASN A 224 -82.627 21.570 66.376 1.00 78.76 C ATOM 1727 CG ASN A 224 -83.011 21.642 64.902 1.00 72.80 C ATOM 1728 OD1 ASN A 224 -82.915 22.698 64.269 1.00 65.12 O ATOM 1729 ND2 ASN A 224 -83.448 20.515 64.350 1.00 64.51 N ATOM 0 H ASN A 224 -80.078 20.894 66.636 1.00 78.19 H new ATOM 0 HA ASN A 224 -81.392 23.210 66.176 1.00 81.79 H new ATOM 0 HB2 ASN A 224 -82.473 20.644 66.621 1.00 78.76 H new ATOM 0 HB3 ASN A 224 -83.368 21.887 66.915 1.00 78.76 H new ATOM 0 HD21 ASN A 224 -83.677 20.503 63.521 1.00 64.51 H new ATOM 0 HD22 ASN A 224 -83.502 19.798 64.822 1.00 64.51 H new ATOM 1730 N LYS A 225 -81.112 24.114 68.390 1.00 87.27 N ATOM 1731 CA LYS A 225 -81.139 24.701 69.726 1.00 94.14 C ATOM 1732 C LYS A 225 -82.537 24.584 70.319 1.00 94.90 C ATOM 1733 O LYS A 225 -83.521 24.859 69.633 1.00 93.72 O ATOM 1734 CB LYS A 225 -80.730 26.175 69.663 1.00 96.55 C ATOM 1735 CG LYS A 225 -79.355 26.414 69.059 1.00 99.14 C ATOM 1736 CD LYS A 225 -79.074 27.899 68.874 1.00 99.43 C ATOM 1737 CE LYS A 225 -77.704 28.126 68.247 1.00108.36 C ATOM 1738 NZ LYS A 225 -77.486 29.549 67.854 1.00102.72 N ATOM 0 H LYS A 225 -80.914 24.672 67.766 1.00 87.27 H new ATOM 0 HA LYS A 225 -80.512 24.221 70.289 1.00 94.14 H new ATOM 0 HB2 LYS A 225 -81.389 26.661 69.144 1.00 96.55 H new ATOM 0 HB3 LYS A 225 -80.747 26.544 70.560 1.00 96.55 H new ATOM 0 HG2 LYS A 225 -78.677 26.025 69.633 1.00 99.14 H new ATOM 0 HG3 LYS A 225 -79.294 25.963 68.202 1.00 99.14 H new ATOM 0 HD2 LYS A 225 -79.759 28.293 68.312 1.00 99.43 H new ATOM 0 HD3 LYS A 225 -79.118 28.349 69.732 1.00 99.43 H new ATOM 0 HE2 LYS A 225 -77.015 27.858 68.875 1.00108.36 H new ATOM 0 HE3 LYS A 225 -77.611 27.559 67.465 1.00108.36 H new ATOM 0 HZ1 LYS A 225 -76.677 29.637 67.493 1.00102.72 H new ATOM 0 HZ2 LYS A 225 -78.103 29.791 67.260 1.00102.72 H new ATOM 0 HZ3 LYS A 225 -77.548 30.069 68.574 1.00102.72 H new ATOM 1739 N PRO A 226 -82.627 24.163 71.593 1.00 95.49 N ATOM 1740 CA PRO A 226 -83.909 24.009 72.293 1.00 93.98 C ATOM 1741 C PRO A 226 -84.763 25.274 72.210 1.00 91.97 C ATOM 1742 O PRO A 226 -84.226 26.384 72.224 1.00 87.22 O ATOM 1743 CB PRO A 226 -83.483 23.745 73.739 1.00 87.47 C ATOM 1744 CG PRO A 226 -82.154 23.090 73.613 1.00 88.68 C ATOM 1745 CD PRO A 226 -81.489 23.753 72.434 1.00 93.93 C ATOM 0 HA PRO A 226 -84.457 23.306 71.910 1.00 93.98 H new ATOM 0 HB2 PRO A 226 -83.425 24.569 74.248 1.00 87.47 H new ATOM 0 HB3 PRO A 226 -84.118 23.173 74.197 1.00 87.47 H new ATOM 0 HG2 PRO A 226 -81.629 23.206 74.421 1.00 88.68 H new ATOM 0 HG3 PRO A 226 -82.247 22.135 73.470 1.00 88.68 H new ATOM 0 HD2 PRO A 226 -80.952 24.514 72.706 1.00 93.93 H new ATOM 0 HD3 PRO A 226 -80.899 23.142 71.965 1.00 93.93 H new ATOM 1746 N GLY A 227 -86.076 25.101 72.104 1.00 89.95 N ATOM 1747 CA GLY A 227 -86.977 26.228 71.955 1.00 89.33 C ATOM 1748 C GLY A 227 -87.247 26.586 70.504 1.00 93.70 C ATOM 1749 O GLY A 227 -88.103 27.426 70.218 1.00 95.56 O ATOM 0 H GLY A 227 -86.463 24.333 72.117 1.00 89.95 H new ATOM 0 HA2 GLY A 227 -87.817 26.024 72.394 1.00 89.33 H new ATOM 0 HA3 GLY A 227 -86.600 26.999 72.408 1.00 89.33 H new ATOM 1750 N THR A 228 -86.517 25.951 69.588 1.00 93.42 N ATOM 1751 CA THR A 228 -86.700 26.195 68.159 1.00 88.19 C ATOM 1752 C THR A 228 -88.075 25.711 67.712 1.00 81.20 C ATOM 1753 O THR A 228 -88.506 24.616 68.080 1.00 78.45 O ATOM 1754 CB THR A 228 -85.612 25.501 67.306 1.00 89.19 C ATOM 1755 OG1 THR A 228 -84.314 25.841 67.807 1.00 88.62 O ATOM 1756 CG2 THR A 228 -85.713 25.936 65.848 1.00 85.21 C ATOM 0 H THR A 228 -85.908 25.373 69.775 1.00 93.42 H new ATOM 0 HA THR A 228 -86.625 27.152 68.022 1.00 88.19 H new ATOM 0 HB THR A 228 -85.747 24.542 67.360 1.00 89.19 H new ATOM 0 HG1 THR A 228 -84.160 25.402 68.506 1.00 88.62 H new ATOM 0 HG21 THR A 228 -85.024 25.492 65.329 1.00 85.21 H new ATOM 0 HG22 THR A 228 -86.586 25.697 65.498 1.00 85.21 H new ATOM 0 HG23 THR A 228 -85.593 26.897 65.788 1.00 85.21 H new ATOM 1757 N GLN A 229 -88.753 26.540 66.924 1.00 80.86 N ATOM 1758 CA GLN A 229 -90.106 26.260 66.449 1.00 86.84 C ATOM 1759 C GLN A 229 -90.195 24.916 65.720 1.00 83.93 C ATOM 1760 O GLN A 229 -89.479 24.680 64.747 1.00 78.07 O ATOM 1761 CB GLN A 229 -90.567 27.398 65.539 1.00 85.99 C ATOM 1762 CG GLN A 229 -92.049 27.409 65.230 1.00 90.01 C ATOM 1763 CD GLN A 229 -92.466 28.655 64.468 1.00 94.98 C ATOM 1764 OE1 GLN A 229 -91.883 29.729 64.643 1.00 98.02 O ATOM 1765 NE2 GLN A 229 -93.472 28.517 63.610 1.00 87.65 N ATOM 0 H GLN A 229 -88.437 27.290 66.646 1.00 80.86 H new ATOM 0 HA GLN A 229 -90.691 26.199 67.220 1.00 86.84 H new ATOM 0 HB2 GLN A 229 -90.331 28.242 65.954 1.00 85.99 H new ATOM 0 HB3 GLN A 229 -90.076 27.345 64.704 1.00 85.99 H new ATOM 0 HG2 GLN A 229 -92.275 26.622 64.709 1.00 90.01 H new ATOM 0 HG3 GLN A 229 -92.551 27.355 66.058 1.00 90.01 H new ATOM 0 HE21 GLN A 229 -93.854 27.752 63.515 1.00 87.65 H new ATOM 0 HE22 GLN A 229 -93.741 29.192 63.150 1.00 87.65 H new ATOM 1766 N PHE A 230 -91.090 24.049 66.192 1.00 83.04 N ATOM 1767 CA PHE A 230 -91.143 22.649 65.759 1.00 84.56 C ATOM 1768 C PHE A 230 -91.336 22.434 64.249 1.00 85.19 C ATOM 1769 O PHE A 230 -91.088 21.339 63.737 1.00 82.34 O ATOM 1770 CB PHE A 230 -92.208 21.883 66.554 1.00 91.13 C ATOM 1771 CG PHE A 230 -91.997 20.391 66.575 1.00 99.63 C ATOM 1772 CD1 PHE A 230 -91.085 19.817 67.456 1.00 98.99 C ATOM 1773 CD2 PHE A 230 -92.714 19.559 65.721 1.00 93.76 C ATOM 1774 CE1 PHE A 230 -90.888 18.441 67.480 1.00 98.97 C ATOM 1775 CE2 PHE A 230 -92.523 18.184 65.740 1.00 95.81 C ATOM 1776 CZ PHE A 230 -91.609 17.624 66.621 1.00 95.78 C ATOM 0 H PHE A 230 -91.687 24.256 66.775 1.00 83.04 H new ATOM 0 HA PHE A 230 -90.261 22.294 65.949 1.00 84.56 H new ATOM 0 HB2 PHE A 230 -92.217 22.212 67.466 1.00 91.13 H new ATOM 0 HB3 PHE A 230 -93.081 22.072 66.175 1.00 91.13 H new ATOM 0 HD1 PHE A 230 -90.602 20.360 68.036 1.00 98.99 H new ATOM 0 HD2 PHE A 230 -93.329 19.929 65.130 1.00 93.76 H new ATOM 0 HE1 PHE A 230 -90.274 18.069 68.071 1.00 98.97 H new ATOM 0 HE2 PHE A 230 -93.007 17.639 65.163 1.00 95.81 H new ATOM 0 HZ PHE A 230 -91.480 16.703 66.636 1.00 95.78 H new ATOM 1777 N ASN A 231 -91.771 23.471 63.538 1.00 79.29 N ATOM 1778 CA ASN A 231 -91.872 23.390 62.083 1.00 72.08 C ATOM 1779 C ASN A 231 -90.850 24.271 61.357 1.00 70.95 C ATOM 1780 O ASN A 231 -90.950 24.485 60.147 1.00 69.67 O ATOM 1781 CB ASN A 231 -93.300 23.690 61.608 1.00 68.61 C ATOM 1782 CG ASN A 231 -93.794 25.059 62.048 1.00 73.81 C ATOM 1783 OD1 ASN A 231 -93.041 25.858 62.607 1.00 81.32 O ATOM 1784 ND2 ASN A 231 -95.069 25.337 61.787 1.00 65.59 N ATOM 0 H ASN A 231 -92.011 24.225 63.875 1.00 79.29 H new ATOM 0 HA ASN A 231 -91.656 22.474 61.847 1.00 72.08 H new ATOM 0 HB2 ASN A 231 -93.332 23.635 60.640 1.00 68.61 H new ATOM 0 HB3 ASN A 231 -93.900 23.009 61.951 1.00 68.61 H new ATOM 0 HD21 ASN A 231 -95.397 26.100 62.010 1.00 65.59 H new ATOM 0 HD22 ASN A 231 -95.565 24.754 61.395 1.00 65.59 H new ATOM 1785 N GLU A 232 -89.873 24.776 62.108 1.00 73.53 N ATOM 1786 CA GLU A 232 -88.763 25.551 61.551 1.00 75.37 C ATOM 1787 C GLU A 232 -87.442 24.840 61.869 1.00 69.47 C ATOM 1788 O GLU A 232 -86.356 25.428 61.801 1.00 63.15 O ATOM 1789 CB GLU A 232 -88.757 26.969 62.131 1.00 78.58 C ATOM 1790 CG GLU A 232 -90.109 27.677 62.067 1.00 87.12 C ATOM 1791 CD GLU A 232 -90.292 28.516 60.816 1.00 85.57 C ATOM 1792 OE1 GLU A 232 -89.292 29.079 60.321 1.00 82.19 O ATOM 1793 OE2 GLU A 232 -91.442 28.621 60.333 1.00 81.90 O ATOM 0 H GLU A 232 -89.835 24.678 62.962 1.00 73.53 H new ATOM 0 HA GLU A 232 -88.870 25.618 60.589 1.00 75.37 H new ATOM 0 HB2 GLU A 232 -88.468 26.928 63.056 1.00 78.58 H new ATOM 0 HB3 GLU A 232 -88.102 27.501 61.652 1.00 78.58 H new ATOM 0 HG2 GLU A 232 -90.816 27.014 62.110 1.00 87.12 H new ATOM 0 HG3 GLU A 232 -90.206 28.246 62.847 1.00 87.12 H new ATOM 1794 N LEU A 233 -87.555 23.564 62.221 1.00 64.59 N ATOM 1795 CA LEU A 233 -86.404 22.753 62.585 1.00 61.19 C ATOM 1796 C LEU A 233 -85.494 22.487 61.389 1.00 56.09 C ATOM 1797 O LEU A 233 -85.965 22.278 60.269 1.00 45.95 O ATOM 1798 CB LEU A 233 -86.872 21.426 63.187 1.00 61.15 C ATOM 1799 CG LEU A 233 -87.605 21.507 64.528 1.00 71.63 C ATOM 1800 CD1 LEU A 233 -88.015 20.122 65.000 1.00 73.37 C ATOM 1801 CD2 LEU A 233 -86.727 22.186 65.567 1.00 69.27 C ATOM 0 H LEU A 233 -88.305 23.144 62.255 1.00 64.59 H new ATOM 0 HA LEU A 233 -85.890 23.249 63.242 1.00 61.19 H new ATOM 0 HB2 LEU A 233 -87.457 20.991 62.547 1.00 61.15 H new ATOM 0 HB3 LEU A 233 -86.097 20.853 63.298 1.00 61.15 H new ATOM 0 HG LEU A 233 -88.409 22.036 64.408 1.00 71.63 H new ATOM 0 HD11 LEU A 233 -88.477 20.193 65.850 1.00 73.37 H new ATOM 0 HD12 LEU A 233 -88.605 19.718 64.344 1.00 73.37 H new ATOM 0 HD13 LEU A 233 -87.225 19.570 65.108 1.00 73.37 H new ATOM 0 HD21 LEU A 233 -87.201 22.232 66.412 1.00 69.27 H new ATOM 0 HD22 LEU A 233 -85.910 21.677 65.683 1.00 69.27 H new ATOM 0 HD23 LEU A 233 -86.509 23.083 65.270 1.00 69.27 H new ATOM 1802 N LYS A 234 -84.188 22.494 61.633 1.00 50.25 N ATOM 1803 CA LYS A 234 -83.218 22.118 60.612 1.00 52.99 C ATOM 1804 C LYS A 234 -83.182 20.590 60.485 1.00 48.26 C ATOM 1805 O LYS A 234 -83.355 19.876 61.472 1.00 40.51 O ATOM 1806 CB LYS A 234 -81.840 22.659 60.985 1.00 57.28 C ATOM 1807 CG LYS A 234 -80.906 22.882 59.806 1.00 67.61 C ATOM 1808 CD LYS A 234 -79.646 23.614 60.264 1.00 76.08 C ATOM 1809 CE LYS A 234 -78.652 23.814 59.124 1.00 81.55 C ATOM 1810 NZ LYS A 234 -77.378 24.430 59.613 1.00 79.32 N ATOM 0 H LYS A 234 -83.842 22.715 62.388 1.00 50.25 H new ATOM 0 HA LYS A 234 -83.476 22.498 59.758 1.00 52.99 H new ATOM 0 HB2 LYS A 234 -81.952 23.499 61.457 1.00 57.28 H new ATOM 0 HB3 LYS A 234 -81.419 22.041 61.603 1.00 57.28 H new ATOM 0 HG2 LYS A 234 -80.667 22.030 59.408 1.00 67.61 H new ATOM 0 HG3 LYS A 234 -81.357 23.399 59.120 1.00 67.61 H new ATOM 0 HD2 LYS A 234 -79.891 24.477 60.633 1.00 76.08 H new ATOM 0 HD3 LYS A 234 -79.222 23.111 60.977 1.00 76.08 H new ATOM 0 HE2 LYS A 234 -78.461 22.960 58.706 1.00 81.55 H new ATOM 0 HE3 LYS A 234 -79.047 24.381 58.443 1.00 81.55 H new ATOM 0 HZ1 LYS A 234 -76.818 24.535 58.930 1.00 79.32 H new ATOM 0 HZ2 LYS A 234 -77.552 25.223 59.978 1.00 79.32 H new ATOM 0 HZ3 LYS A 234 -77.006 23.899 60.222 1.00 79.32 H new ATOM 1811 N GLY A 235 -82.980 20.090 59.270 1.00 46.88 N ATOM 1812 CA GLY A 235 -82.984 18.654 59.035 1.00 44.18 C ATOM 1813 C GLY A 235 -81.838 17.925 59.722 1.00 44.42 C ATOM 1814 O GLY A 235 -80.843 18.540 60.093 1.00 41.78 O ATOM 0 H GLY A 235 -82.839 20.567 58.569 1.00 46.88 H new ATOM 0 HA2 GLY A 235 -83.826 18.285 59.345 1.00 44.18 H new ATOM 0 HA3 GLY A 235 -82.937 18.489 58.080 1.00 44.18 H new ATOM 1815 N GLY A 236 -81.974 16.611 59.877 1.00 42.10 N ATOM 1816 CA GLY A 236 -80.964 15.800 60.533 1.00 40.76 C ATOM 1817 C GLY A 236 -79.610 15.800 59.843 1.00 42.26 C ATOM 1818 O GLY A 236 -79.512 15.994 58.623 1.00 41.56 O ATOM 0 H GLY A 236 -82.658 16.167 59.603 1.00 42.10 H new ATOM 0 HA2 GLY A 236 -80.851 16.118 61.442 1.00 40.76 H new ATOM 0 HA3 GLY A 236 -81.285 14.887 60.590 1.00 40.76 H new ATOM 1819 N VAL A 237 -78.564 15.585 60.636 1.00 41.00 N ATOM 1820 CA VAL A 237 -77.191 15.560 60.146 1.00 40.03 C ATOM 1821 C VAL A 237 -76.583 14.172 60.366 1.00 42.02 C ATOM 1822 O VAL A 237 -76.767 13.561 61.420 1.00 39.98 O ATOM 1823 CB VAL A 237 -76.339 16.633 60.863 1.00 47.86 C ATOM 1824 CG1 VAL A 237 -74.914 16.640 60.339 1.00 37.95 C ATOM 1825 CG2 VAL A 237 -76.969 18.005 60.680 1.00 47.10 C ATOM 0 H VAL A 237 -78.633 15.448 61.482 1.00 41.00 H new ATOM 0 HA VAL A 237 -77.197 15.757 59.196 1.00 40.03 H new ATOM 0 HB VAL A 237 -76.312 16.416 61.808 1.00 47.86 H new ATOM 0 HG11 VAL A 237 -74.402 17.320 60.804 1.00 37.95 H new ATOM 0 HG12 VAL A 237 -74.509 15.771 60.490 1.00 37.95 H new ATOM 0 HG13 VAL A 237 -74.920 16.833 59.388 1.00 37.95 H new ATOM 0 HG21 VAL A 237 -76.429 18.672 61.132 1.00 47.10 H new ATOM 0 HG22 VAL A 237 -77.017 18.216 59.734 1.00 47.10 H new ATOM 0 HG23 VAL A 237 -77.863 18.004 61.057 1.00 47.10 H new ATOM 1826 N ILE A 238 -75.873 13.666 59.363 1.00 42.33 N ATOM 1827 CA ILE A 238 -75.261 12.343 59.452 1.00 41.39 C ATOM 1828 C ILE A 238 -73.748 12.453 59.307 1.00 40.52 C ATOM 1829 O ILE A 238 -73.247 12.939 58.295 1.00 38.56 O ATOM 1830 CB ILE A 238 -75.818 11.395 58.372 1.00 43.60 C ATOM 1831 CG1 ILE A 238 -77.352 11.406 58.407 1.00 42.62 C ATOM 1832 CG2 ILE A 238 -75.290 9.986 58.574 1.00 37.56 C ATOM 1833 CD1 ILE A 238 -77.999 10.515 57.365 1.00 43.20 C ATOM 0 H ILE A 238 -75.733 14.074 58.619 1.00 42.33 H new ATOM 0 HA ILE A 238 -75.477 11.974 60.323 1.00 41.39 H new ATOM 0 HB ILE A 238 -75.523 11.706 57.502 1.00 43.60 H new ATOM 0 HG12 ILE A 238 -77.648 11.126 59.287 1.00 42.62 H new ATOM 0 HG13 ILE A 238 -77.663 12.316 58.279 1.00 42.62 H new ATOM 0 HG21 ILE A 238 -75.650 9.404 57.887 1.00 37.56 H new ATOM 0 HG22 ILE A 238 -74.322 9.992 58.518 1.00 37.56 H new ATOM 0 HG23 ILE A 238 -75.561 9.661 59.447 1.00 37.56 H new ATOM 0 HD11 ILE A 238 -78.964 10.571 57.445 1.00 43.20 H new ATOM 0 HD12 ILE A 238 -77.731 10.806 56.479 1.00 43.20 H new ATOM 0 HD13 ILE A 238 -77.716 9.597 57.503 1.00 43.20 H new ATOM 1834 N GLY A 239 -73.024 12.013 60.330 1.00 38.08 N ATOM 1835 CA GLY A 239 -71.576 12.103 60.341 1.00 39.18 C ATOM 1836 C GLY A 239 -70.875 10.786 60.074 1.00 37.18 C ATOM 1837 O GLY A 239 -71.293 9.728 60.550 1.00 37.79 O ATOM 0 H GLY A 239 -73.361 11.655 61.035 1.00 38.08 H new ATOM 0 HA2 GLY A 239 -71.296 12.749 59.674 1.00 39.18 H new ATOM 0 HA3 GLY A 239 -71.289 12.443 61.203 1.00 39.18 H new ATOM 1838 N GLY A 240 -69.788 10.853 59.317 1.00 37.70 N ATOM 1839 CA GLY A 240 -69.015 9.668 59.014 1.00 35.32 C ATOM 1840 C GLY A 240 -67.885 9.964 58.055 1.00 38.06 C ATOM 1841 O GLY A 240 -67.474 11.112 57.893 1.00 37.09 O ATOM 0 H GLY A 240 -69.484 11.579 58.970 1.00 37.70 H new ATOM 0 HA2 GLY A 240 -68.654 9.299 59.835 1.00 35.32 H new ATOM 0 HA3 GLY A 240 -69.596 8.992 58.631 1.00 35.32 H new ATOM 1842 N SER A 241 -67.380 8.923 57.407 1.00 32.19 N ATOM 1843 CA SER A 241 -66.257 9.094 56.510 1.00 38.51 C ATOM 1844 C SER A 241 -66.520 8.454 55.152 1.00 37.55 C ATOM 1845 O SER A 241 -67.053 7.349 55.061 1.00 39.08 O ATOM 1846 CB SER A 241 -64.995 8.498 57.136 1.00 37.59 C ATOM 1847 OG SER A 241 -63.872 8.761 56.319 1.00 53.83 O ATOM 0 H SER A 241 -67.673 8.117 57.474 1.00 32.19 H new ATOM 0 HA SER A 241 -66.130 10.045 56.369 1.00 38.51 H new ATOM 0 HB2 SER A 241 -64.856 8.874 58.019 1.00 37.59 H new ATOM 0 HB3 SER A 241 -65.104 7.541 57.249 1.00 37.59 H new ATOM 0 HG SER A 241 -63.640 9.563 56.411 1.00 53.83 H new ATOM 1848 N ILE A 242 -66.141 9.157 54.096 1.00 31.89 N ATOM 1849 CA ILE A 242 -66.260 8.627 52.751 1.00 32.76 C ATOM 1850 C ILE A 242 -65.085 7.710 52.473 1.00 35.61 C ATOM 1851 O ILE A 242 -63.928 8.121 52.578 1.00 36.36 O ATOM 1852 CB ILE A 242 -66.306 9.767 51.743 1.00 36.52 C ATOM 1853 CG1 ILE A 242 -67.468 10.686 52.111 1.00 37.03 C ATOM 1854 CG2 ILE A 242 -66.474 9.246 50.320 1.00 34.72 C ATOM 1855 CD1 ILE A 242 -67.579 11.832 51.216 1.00 42.90 C ATOM 0 H ILE A 242 -65.810 9.950 54.139 1.00 31.89 H new ATOM 0 HA ILE A 242 -67.083 8.120 52.670 1.00 32.76 H new ATOM 0 HB ILE A 242 -65.468 10.254 51.773 1.00 36.52 H new ATOM 0 HG12 ILE A 242 -68.296 10.181 52.089 1.00 37.03 H new ATOM 0 HG13 ILE A 242 -67.352 11.000 53.021 1.00 37.03 H new ATOM 0 HG21 ILE A 242 -66.500 9.994 49.702 1.00 34.72 H new ATOM 0 HG22 ILE A 242 -65.728 8.668 50.097 1.00 34.72 H new ATOM 0 HG23 ILE A 242 -67.302 8.744 50.254 1.00 34.72 H new ATOM 0 HD11 ILE A 242 -68.328 12.384 51.489 1.00 42.90 H new ATOM 0 HD12 ILE A 242 -66.762 12.354 51.255 1.00 42.90 H new ATOM 0 HD13 ILE A 242 -67.720 11.521 50.308 1.00 42.90 H new ATOM 1856 N ILE A 243 -65.379 6.454 52.153 1.00 32.36 N ATOM 1857 CA ILE A 243 -64.317 5.480 51.937 1.00 37.38 C ATOM 1858 C ILE A 243 -64.020 5.277 50.456 1.00 36.01 C ATOM 1859 O ILE A 243 -62.950 4.791 50.092 1.00 43.39 O ATOM 1860 CB ILE A 243 -64.607 4.139 52.643 1.00 39.12 C ATOM 1861 CG1 ILE A 243 -65.955 3.570 52.202 1.00 34.94 C ATOM 1862 CG2 ILE A 243 -64.589 4.327 54.162 1.00 32.48 C ATOM 1863 CD1 ILE A 243 -66.088 2.064 52.451 1.00 36.23 C ATOM 0 H ILE A 243 -66.177 6.149 52.057 1.00 32.36 H new ATOM 0 HA ILE A 243 -63.517 5.850 52.342 1.00 37.38 H new ATOM 0 HB ILE A 243 -63.913 3.509 52.393 1.00 39.12 H new ATOM 0 HG12 ILE A 243 -66.665 4.033 52.674 1.00 34.94 H new ATOM 0 HG13 ILE A 243 -66.080 3.747 51.257 1.00 34.94 H new ATOM 0 HG21 ILE A 243 -64.772 3.479 54.595 1.00 32.48 H new ATOM 0 HG22 ILE A 243 -63.717 4.649 54.438 1.00 32.48 H new ATOM 0 HG23 ILE A 243 -65.267 4.973 54.416 1.00 32.48 H new ATOM 0 HD11 ILE A 243 -66.960 1.762 52.152 1.00 36.23 H new ATOM 0 HD12 ILE A 243 -65.397 1.592 51.960 1.00 36.23 H new ATOM 0 HD13 ILE A 243 -65.991 1.883 53.399 1.00 36.23 H new ATOM 1864 N GLN A 244 -64.965 5.666 49.604 1.00 36.67 N ATOM 1865 CA GLN A 244 -64.736 5.654 48.160 1.00 40.61 C ATOM 1866 C GLN A 244 -65.641 6.637 47.421 1.00 39.13 C ATOM 1867 O GLN A 244 -66.768 6.919 47.853 1.00 38.06 O ATOM 1868 CB GLN A 244 -64.876 4.239 47.580 1.00 37.76 C ATOM 1869 CG GLN A 244 -66.162 3.523 47.954 1.00 43.37 C ATOM 1870 CD GLN A 244 -66.272 2.134 47.330 1.00 45.61 C ATOM 1871 OE1 GLN A 244 -65.600 1.193 47.753 1.00 46.83 O ATOM 1872 NE2 GLN A 244 -67.125 2.007 46.319 1.00 41.82 N ATOM 0 H GLN A 244 -65.745 5.940 49.840 1.00 36.67 H new ATOM 0 HA GLN A 244 -63.822 5.947 48.023 1.00 40.61 H new ATOM 0 HB2 GLN A 244 -64.819 4.292 46.613 1.00 37.76 H new ATOM 0 HB3 GLN A 244 -64.124 3.704 47.879 1.00 37.76 H new ATOM 0 HG2 GLN A 244 -66.214 3.444 48.919 1.00 43.37 H new ATOM 0 HG3 GLN A 244 -66.919 4.060 47.673 1.00 43.37 H new ATOM 0 HE21 GLN A 244 -67.578 2.687 46.050 1.00 41.82 H new ATOM 0 HE22 GLN A 244 -67.224 1.245 45.933 1.00 41.82 H new ATOM 1873 N GLY A 245 -65.131 7.152 46.303 1.00 40.60 N ATOM 1874 CA GLY A 245 -65.883 8.064 45.462 1.00 37.68 C ATOM 1875 C GLY A 245 -66.011 9.416 46.130 1.00 42.66 C ATOM 1876 O GLY A 245 -65.172 9.799 46.947 1.00 40.58 O ATOM 0 H GLY A 245 -64.339 6.979 46.016 1.00 40.60 H new ATOM 0 HA2 GLY A 245 -65.440 8.161 44.604 1.00 37.68 H new ATOM 0 HA3 GLY A 245 -66.764 7.699 45.287 1.00 37.68 H new ATOM 1877 N LEU A 246 -67.063 10.148 45.792 1.00 39.32 N ATOM 1878 CA LEU A 246 -67.293 11.432 46.431 1.00 38.50 C ATOM 1879 C LEU A 246 -68.764 11.782 46.401 1.00 39.35 C ATOM 1880 O LEU A 246 -69.511 11.278 45.558 1.00 38.68 O ATOM 1881 CB LEU A 246 -66.465 12.535 45.760 1.00 44.45 C ATOM 1882 CG LEU A 246 -66.972 13.159 44.458 1.00 43.65 C ATOM 1883 CD1 LEU A 246 -66.109 14.351 44.092 1.00 45.92 C ATOM 1884 CD2 LEU A 246 -66.961 12.141 43.339 1.00 48.20 C ATOM 0 H LEU A 246 -67.648 9.923 45.203 1.00 39.32 H new ATOM 0 HA LEU A 246 -67.010 11.363 47.356 1.00 38.50 H new ATOM 0 HB2 LEU A 246 -66.356 13.252 46.405 1.00 44.45 H new ATOM 0 HB3 LEU A 246 -65.582 12.173 45.586 1.00 44.45 H new ATOM 0 HG LEU A 246 -67.886 13.456 44.589 1.00 43.65 H new ATOM 0 HD11 LEU A 246 -66.433 14.744 43.266 1.00 45.92 H new ATOM 0 HD12 LEU A 246 -66.150 15.011 44.802 1.00 45.92 H new ATOM 0 HD13 LEU A 246 -65.191 14.062 43.973 1.00 45.92 H new ATOM 0 HD21 LEU A 246 -67.285 12.553 42.523 1.00 48.20 H new ATOM 0 HD22 LEU A 246 -66.056 11.821 43.202 1.00 48.20 H new ATOM 0 HD23 LEU A 246 -67.535 11.395 43.574 1.00 48.20 H new ATOM 1885 N PHE A 247 -69.179 12.642 47.325 1.00 36.11 N ATOM 1886 CA PHE A 247 -70.562 13.090 47.372 1.00 33.59 C ATOM 1887 C PHE A 247 -70.635 14.587 47.097 1.00 43.81 C ATOM 1888 O PHE A 247 -69.640 15.295 47.242 1.00 43.00 O ATOM 1889 CB PHE A 247 -71.195 12.773 48.726 1.00 34.29 C ATOM 1890 CG PHE A 247 -71.463 11.306 48.952 1.00 38.91 C ATOM 1891 CD1 PHE A 247 -70.475 10.472 49.468 1.00 36.10 C ATOM 1892 CD2 PHE A 247 -72.715 10.767 48.679 1.00 35.35 C ATOM 1893 CE1 PHE A 247 -70.730 9.120 49.692 1.00 35.21 C ATOM 1894 CE2 PHE A 247 -72.976 9.423 48.899 1.00 37.06 C ATOM 1895 CZ PHE A 247 -71.982 8.597 49.409 1.00 39.55 C ATOM 0 H PHE A 247 -68.673 12.978 47.934 1.00 36.11 H new ATOM 0 HA PHE A 247 -71.059 12.615 46.687 1.00 33.59 H new ATOM 0 HB2 PHE A 247 -70.611 13.097 49.429 1.00 34.29 H new ATOM 0 HB3 PHE A 247 -72.030 13.260 48.804 1.00 34.29 H new ATOM 0 HD1 PHE A 247 -69.636 10.821 49.665 1.00 36.10 H new ATOM 0 HD2 PHE A 247 -73.387 11.316 48.344 1.00 35.35 H new ATOM 0 HE1 PHE A 247 -70.061 8.570 50.031 1.00 35.21 H new ATOM 0 HE2 PHE A 247 -73.816 9.075 48.705 1.00 37.06 H new ATOM 0 HZ PHE A 247 -72.156 7.696 49.560 1.00 39.55 H new ATOM 1896 N LYS A 248 -71.809 15.067 46.694 1.00 41.94 N ATOM 1897 CA LYS A 248 -71.978 16.471 46.331 1.00 39.39 C ATOM 1898 C LYS A 248 -73.302 16.989 46.862 1.00 42.38 C ATOM 1899 O LYS A 248 -74.263 16.228 46.997 1.00 41.13 O ATOM 1900 CB LYS A 248 -71.897 16.655 44.810 1.00 39.95 C ATOM 1901 CG LYS A 248 -70.549 16.268 44.204 1.00 45.44 C ATOM 1902 CD LYS A 248 -70.483 16.549 42.703 1.00 54.44 C ATOM 1903 CE LYS A 248 -70.883 15.335 41.877 1.00 58.08 C ATOM 1904 NZ LYS A 248 -69.716 14.504 41.455 1.00 60.56 N ATOM 0 H LYS A 248 -72.523 14.593 46.624 1.00 41.94 H new ATOM 0 HA LYS A 248 -71.258 16.983 46.733 1.00 39.39 H new ATOM 0 HB2 LYS A 248 -72.593 16.123 44.392 1.00 39.95 H new ATOM 0 HB3 LYS A 248 -72.082 17.583 44.596 1.00 39.95 H new ATOM 0 HG2 LYS A 248 -69.843 16.758 44.654 1.00 45.44 H new ATOM 0 HG3 LYS A 248 -70.385 15.325 44.362 1.00 45.44 H new ATOM 0 HD2 LYS A 248 -71.068 17.292 42.488 1.00 54.44 H new ATOM 0 HD3 LYS A 248 -69.582 16.819 42.465 1.00 54.44 H new ATOM 0 HE2 LYS A 248 -71.494 14.786 42.393 1.00 58.08 H new ATOM 0 HE3 LYS A 248 -71.364 15.631 41.089 1.00 58.08 H new ATOM 0 HZ1 LYS A 248 -70.003 13.810 40.977 1.00 60.56 H new ATOM 0 HZ2 LYS A 248 -69.164 14.997 40.960 1.00 60.56 H new ATOM 0 HZ3 LYS A 248 -69.285 14.209 42.176 1.00 60.56 H new ATOM 1905 N VAL A 249 -73.341 18.279 47.186 1.00 41.85 N ATOM 1906 CA VAL A 249 -74.559 18.917 47.676 1.00 43.39 C ATOM 1907 C VAL A 249 -75.703 18.709 46.679 1.00 45.53 C ATOM 1908 O VAL A 249 -75.479 18.699 45.464 1.00 45.05 O ATOM 1909 CB VAL A 249 -74.320 20.429 47.954 1.00 49.78 C ATOM 1910 CG1 VAL A 249 -75.579 21.112 48.450 1.00 48.72 C ATOM 1911 CG2 VAL A 249 -73.217 20.596 48.982 1.00 47.94 C ATOM 0 H VAL A 249 -72.665 18.807 47.128 1.00 41.85 H new ATOM 0 HA VAL A 249 -74.810 18.502 48.516 1.00 43.39 H new ATOM 0 HB VAL A 249 -74.060 20.845 47.117 1.00 49.78 H new ATOM 0 HG11 VAL A 249 -75.396 22.050 48.613 1.00 48.72 H new ATOM 0 HG12 VAL A 249 -76.276 21.031 47.781 1.00 48.72 H new ATOM 0 HG13 VAL A 249 -75.872 20.692 49.274 1.00 48.72 H new ATOM 0 HG21 VAL A 249 -73.072 21.540 49.151 1.00 47.94 H new ATOM 0 HG22 VAL A 249 -73.474 20.156 49.807 1.00 47.94 H new ATOM 0 HG23 VAL A 249 -72.398 20.199 48.646 1.00 47.94 H new ATOM 1912 N ASP A 250 -76.910 18.513 47.209 1.00 45.05 N ATOM 1913 CA ASP A 250 -78.121 18.258 46.420 1.00 46.24 C ATOM 1914 C ASP A 250 -78.192 16.890 45.734 1.00 47.51 C ATOM 1915 O ASP A 250 -79.123 16.626 44.971 1.00 50.39 O ATOM 1916 CB ASP A 250 -78.408 19.399 45.431 1.00 48.88 C ATOM 1917 CG ASP A 250 -78.722 20.708 46.135 1.00 53.86 C ATOM 1918 OD1 ASP A 250 -79.332 20.672 47.230 1.00 57.95 O ATOM 1919 OD2 ASP A 250 -78.348 21.770 45.601 1.00 58.19 O ATOM 0 H ASP A 250 -77.053 18.524 48.057 1.00 45.05 H new ATOM 0 HA ASP A 250 -78.829 18.230 47.082 1.00 46.24 H new ATOM 0 HB2 ASP A 250 -77.640 19.522 44.851 1.00 48.88 H new ATOM 0 HB3 ASP A 250 -79.155 19.152 44.864 1.00 48.88 H new ATOM 1920 N GLN A 251 -77.233 16.011 46.011 1.00 42.61 N ATOM 1921 CA GLN A 251 -77.350 14.639 45.528 1.00 42.07 C ATOM 1922 C GLN A 251 -78.452 13.897 46.276 1.00 37.76 C ATOM 1923 O GLN A 251 -78.707 14.163 47.454 1.00 35.81 O ATOM 1924 CB GLN A 251 -76.025 13.881 45.633 1.00 37.49 C ATOM 1925 CG GLN A 251 -75.131 14.037 44.401 1.00 45.28 C ATOM 1926 CD GLN A 251 -73.812 13.299 44.527 1.00 46.46 C ATOM 1927 OE1 GLN A 251 -73.285 13.128 45.630 1.00 43.22 O ATOM 1928 NE2 GLN A 251 -73.276 12.846 43.398 1.00 45.00 N ATOM 0 H GLN A 251 -76.523 16.182 46.466 1.00 42.61 H new ATOM 0 HA GLN A 251 -77.586 14.683 44.588 1.00 42.07 H new ATOM 0 HB2 GLN A 251 -75.543 14.194 46.415 1.00 37.49 H new ATOM 0 HB3 GLN A 251 -76.210 12.939 45.772 1.00 37.49 H new ATOM 0 HG2 GLN A 251 -75.605 13.710 43.620 1.00 45.28 H new ATOM 0 HG3 GLN A 251 -74.955 14.979 44.252 1.00 45.28 H new ATOM 0 HE21 GLN A 251 -73.673 12.985 42.648 1.00 45.00 H new ATOM 0 HE22 GLN A 251 -72.532 12.414 43.418 1.00 45.00 H new ATOM 1929 N GLU A 252 -79.115 12.984 45.574 1.00 38.39 N ATOM 1930 CA GLU A 252 -80.102 12.108 46.188 1.00 41.99 C ATOM 1931 C GLU A 252 -79.363 10.906 46.753 1.00 36.97 C ATOM 1932 O GLU A 252 -78.635 10.223 46.038 1.00 35.01 O ATOM 1933 CB GLU A 252 -81.133 11.642 45.150 1.00 42.96 C ATOM 1934 CG GLU A 252 -81.939 12.770 44.500 1.00 47.86 C ATOM 1935 CD GLU A 252 -82.965 13.382 45.438 1.00 58.44 C ATOM 1936 OE1 GLU A 252 -83.310 12.737 46.457 1.00 56.55 O ATOM 1937 OE2 GLU A 252 -83.431 14.512 45.157 1.00 68.01 O ATOM 0 H GLU A 252 -79.005 12.856 44.731 1.00 38.39 H new ATOM 0 HA GLU A 252 -80.577 12.583 46.888 1.00 41.99 H new ATOM 0 HB2 GLU A 252 -80.673 11.147 44.454 1.00 42.96 H new ATOM 0 HB3 GLU A 252 -81.748 11.026 45.577 1.00 42.96 H new ATOM 0 HG2 GLU A 252 -81.331 13.463 44.197 1.00 47.86 H new ATOM 0 HG3 GLU A 252 -82.391 12.426 43.714 1.00 47.86 H new ATOM 1938 N ILE A 253 -79.550 10.641 48.037 1.00 33.80 N ATOM 1939 CA ILE A 253 -78.834 9.556 48.681 1.00 37.10 C ATOM 1940 C ILE A 253 -79.779 8.641 49.442 1.00 36.36 C ATOM 1941 O ILE A 253 -80.943 8.980 49.677 1.00 39.24 O ATOM 1942 CB ILE A 253 -77.780 10.102 49.665 1.00 36.15 C ATOM 1943 CG1 ILE A 253 -78.455 11.015 50.700 1.00 32.74 C ATOM 1944 CG2 ILE A 253 -76.675 10.844 48.906 1.00 28.90 C ATOM 1945 CD1 ILE A 253 -77.543 11.415 51.854 1.00 36.75 C ATOM 0 H ILE A 253 -80.085 11.076 48.551 1.00 33.80 H new ATOM 0 HA ILE A 253 -78.397 9.050 47.978 1.00 37.10 H new ATOM 0 HB ILE A 253 -77.369 9.360 50.136 1.00 36.15 H new ATOM 0 HG12 ILE A 253 -78.770 11.817 50.255 1.00 32.74 H new ATOM 0 HG13 ILE A 253 -79.236 10.563 51.057 1.00 32.74 H new ATOM 0 HG21 ILE A 253 -76.020 11.182 49.536 1.00 28.90 H new ATOM 0 HG22 ILE A 253 -76.243 10.235 48.286 1.00 28.90 H new ATOM 0 HG23 ILE A 253 -77.062 11.585 48.414 1.00 28.90 H new ATOM 0 HD11 ILE A 253 -78.029 11.988 52.467 1.00 36.75 H new ATOM 0 HD12 ILE A 253 -77.246 10.619 52.322 1.00 36.75 H new ATOM 0 HD13 ILE A 253 -76.773 11.893 51.508 1.00 36.75 H new ATOM 1946 N LYS A 254 -79.266 7.480 49.828 1.00 34.31 N ATOM 1947 CA LYS A 254 -79.983 6.609 50.744 1.00 36.74 C ATOM 1948 C LYS A 254 -79.085 6.100 51.872 1.00 33.66 C ATOM 1949 O LYS A 254 -77.868 5.915 51.703 1.00 37.85 O ATOM 1950 CB LYS A 254 -80.653 5.438 50.005 1.00 38.51 C ATOM 1951 CG LYS A 254 -79.707 4.579 49.176 1.00 37.39 C ATOM 1952 CD LYS A 254 -80.458 3.467 48.439 1.00 36.53 C ATOM 1953 CE LYS A 254 -79.530 2.766 47.454 1.00 40.10 C ATOM 1954 NZ LYS A 254 -80.241 1.829 46.530 1.00 37.16 N ATOM 0 H LYS A 254 -78.503 7.179 49.570 1.00 34.31 H new ATOM 0 HA LYS A 254 -80.683 7.146 51.148 1.00 36.74 H new ATOM 0 HB2 LYS A 254 -81.096 4.872 50.657 1.00 38.51 H new ATOM 0 HB3 LYS A 254 -81.342 5.792 49.422 1.00 38.51 H new ATOM 0 HG2 LYS A 254 -79.241 5.137 48.534 1.00 37.39 H new ATOM 0 HG3 LYS A 254 -79.033 4.188 49.754 1.00 37.39 H new ATOM 0 HD2 LYS A 254 -80.807 2.825 49.077 1.00 36.53 H new ATOM 0 HD3 LYS A 254 -81.219 3.840 47.967 1.00 36.53 H new ATOM 0 HE2 LYS A 254 -79.063 3.434 46.929 1.00 40.10 H new ATOM 0 HE3 LYS A 254 -78.857 2.273 47.949 1.00 40.10 H new ATOM 0 HZ1 LYS A 254 -79.644 1.345 46.081 1.00 37.16 H new ATOM 0 HZ2 LYS A 254 -80.767 1.288 47.002 1.00 37.16 H new ATOM 0 HZ3 LYS A 254 -80.735 2.296 45.956 1.00 37.16 H new ATOM 1955 N VAL A 255 -79.716 5.904 53.022 1.00 36.21 N ATOM 1956 CA VAL A 255 -79.118 5.305 54.201 1.00 38.20 C ATOM 1957 C VAL A 255 -79.568 3.840 54.257 1.00 38.69 C ATOM 1958 O VAL A 255 -80.776 3.552 54.241 1.00 35.28 O ATOM 1959 CB VAL A 255 -79.601 6.030 55.476 1.00 39.38 C ATOM 1960 CG1 VAL A 255 -78.789 5.599 56.684 1.00 33.96 C ATOM 1961 CG2 VAL A 255 -79.526 7.553 55.295 1.00 33.89 C ATOM 0 H VAL A 255 -80.538 6.126 53.139 1.00 36.21 H new ATOM 0 HA VAL A 255 -78.152 5.374 54.154 1.00 38.20 H new ATOM 0 HB VAL A 255 -80.527 5.784 55.629 1.00 39.38 H new ATOM 0 HG11 VAL A 255 -79.108 6.066 57.472 1.00 33.96 H new ATOM 0 HG12 VAL A 255 -78.885 4.643 56.814 1.00 33.96 H new ATOM 0 HG13 VAL A 255 -77.854 5.813 56.539 1.00 33.96 H new ATOM 0 HG21 VAL A 255 -79.833 7.991 56.104 1.00 33.89 H new ATOM 0 HG22 VAL A 255 -78.609 7.813 55.115 1.00 33.89 H new ATOM 0 HG23 VAL A 255 -80.089 7.819 54.551 1.00 33.89 H new ATOM 1962 N LEU A 256 -78.592 2.931 54.295 1.00 34.24 N ATOM 1963 CA LEU A 256 -78.826 1.489 54.365 1.00 34.56 C ATOM 1964 C LEU A 256 -78.191 0.920 55.634 1.00 39.54 C ATOM 1965 O LEU A 256 -77.133 1.384 56.056 1.00 37.29 O ATOM 1966 CB LEU A 256 -78.225 0.794 53.142 1.00 35.58 C ATOM 1967 CG LEU A 256 -78.765 1.262 51.787 1.00 36.20 C ATOM 1968 CD1 LEU A 256 -77.997 0.640 50.641 1.00 38.06 C ATOM 1969 CD2 LEU A 256 -80.229 0.917 51.677 1.00 34.80 C ATOM 0 H LEU A 256 -77.758 3.141 54.280 1.00 34.24 H new ATOM 0 HA LEU A 256 -79.783 1.331 54.382 1.00 34.56 H new ATOM 0 HB2 LEU A 256 -77.264 0.927 53.153 1.00 35.58 H new ATOM 0 HB3 LEU A 256 -78.380 -0.160 53.223 1.00 35.58 H new ATOM 0 HG LEU A 256 -78.652 2.224 51.732 1.00 36.20 H new ATOM 0 HD11 LEU A 256 -78.361 0.955 49.799 1.00 38.06 H new ATOM 0 HD12 LEU A 256 -77.062 0.892 50.703 1.00 38.06 H new ATOM 0 HD13 LEU A 256 -78.075 -0.326 50.686 1.00 38.06 H new ATOM 0 HD21 LEU A 256 -80.568 1.214 50.818 1.00 34.80 H new ATOM 0 HD22 LEU A 256 -80.342 -0.043 51.754 1.00 34.80 H new ATOM 0 HD23 LEU A 256 -80.720 1.358 52.388 1.00 34.80 H new ATOM 1970 N PRO A 257 -78.829 -0.083 56.265 1.00 41.49 N ATOM 1971 CA PRO A 257 -80.109 -0.732 55.945 1.00 35.95 C ATOM 1972 C PRO A 257 -81.290 0.237 56.008 1.00 39.01 C ATOM 1973 O PRO A 257 -82.301 0.013 55.341 1.00 38.15 O ATOM 1974 CB PRO A 257 -80.250 -1.795 57.045 1.00 40.38 C ATOM 1975 CG PRO A 257 -78.841 -2.047 57.514 1.00 41.07 C ATOM 1976 CD PRO A 257 -78.166 -0.716 57.421 1.00 36.20 C ATOM 0 HA PRO A 257 -80.115 -1.087 55.042 1.00 35.95 H new ATOM 0 HB2 PRO A 257 -80.812 -1.480 57.770 1.00 40.38 H new ATOM 0 HB3 PRO A 257 -80.658 -2.606 56.702 1.00 40.38 H new ATOM 0 HG2 PRO A 257 -78.827 -2.386 58.423 1.00 41.07 H new ATOM 0 HG3 PRO A 257 -78.397 -2.707 56.958 1.00 41.07 H new ATOM 0 HD2 PRO A 257 -78.285 -0.196 58.231 1.00 36.20 H new ATOM 0 HD3 PRO A 257 -77.211 -0.808 57.280 1.00 36.20 H new ATOM 1977 N GLY A 258 -81.158 1.306 56.785 1.00 38.68 N ATOM 1978 CA GLY A 258 -82.201 2.314 56.847 1.00 37.21 C ATOM 1979 C GLY A 258 -82.863 2.359 58.208 1.00 39.74 C ATOM 1980 O GLY A 258 -82.196 2.268 59.232 1.00 40.79 O ATOM 0 H GLY A 258 -80.474 1.464 57.282 1.00 38.68 H new ATOM 0 HA2 GLY A 258 -81.822 3.183 56.643 1.00 37.21 H new ATOM 0 HA3 GLY A 258 -82.869 2.129 56.169 1.00 37.21 H new ATOM 1981 N LEU A 259 -84.181 2.503 58.233 1.00 43.79 N ATOM 1982 CA LEU A 259 -84.875 2.575 59.505 1.00 48.97 C ATOM 1983 C LEU A 259 -85.605 1.289 59.856 1.00 43.93 C ATOM 1984 O LEU A 259 -86.045 0.524 58.985 1.00 41.63 O ATOM 1985 CB LEU A 259 -85.815 3.787 59.581 1.00 50.66 C ATOM 1986 CG LEU A 259 -87.193 3.727 58.932 1.00 54.83 C ATOM 1987 CD1 LEU A 259 -88.058 4.868 59.449 1.00 56.56 C ATOM 1988 CD2 LEU A 259 -87.074 3.797 57.419 1.00 57.72 C ATOM 0 H LEU A 259 -84.683 2.560 57.537 1.00 43.79 H new ATOM 0 HA LEU A 259 -84.184 2.695 60.176 1.00 48.97 H new ATOM 0 HB2 LEU A 259 -85.947 3.990 60.520 1.00 50.66 H new ATOM 0 HB3 LEU A 259 -85.345 4.541 59.191 1.00 50.66 H new ATOM 0 HG LEU A 259 -87.611 2.883 59.165 1.00 54.83 H new ATOM 0 HD11 LEU A 259 -88.933 4.825 59.033 1.00 56.56 H new ATOM 0 HD12 LEU A 259 -88.154 4.791 60.411 1.00 56.56 H new ATOM 0 HD13 LEU A 259 -87.639 5.716 59.233 1.00 56.56 H new ATOM 0 HD21 LEU A 259 -87.958 3.758 57.022 1.00 57.72 H new ATOM 0 HD22 LEU A 259 -86.643 4.629 57.166 1.00 57.72 H new ATOM 0 HD23 LEU A 259 -86.544 3.049 57.101 1.00 57.72 H new ATOM 1989 N ARG A 260 -85.710 1.079 61.161 1.00 49.97 N ATOM 1990 CA ARG A 260 -86.346 -0.079 61.753 1.00 47.35 C ATOM 1991 C ARG A 260 -87.858 0.133 61.733 1.00 51.53 C ATOM 1992 O ARG A 260 -88.370 1.085 62.320 1.00 56.72 O ATOM 1993 CB ARG A 260 -85.829 -0.223 63.189 1.00 48.82 C ATOM 1994 CG ARG A 260 -86.154 -1.522 63.893 1.00 53.21 C ATOM 1995 CD ARG A 260 -85.526 -1.518 65.285 1.00 61.43 C ATOM 1996 NE ARG A 260 -86.066 -2.565 66.150 1.00 67.09 N ATOM 1997 CZ ARG A 260 -85.510 -3.763 66.309 1.00 73.57 C ATOM 1998 NH1 ARG A 260 -84.390 -4.071 65.659 1.00 66.43 N ATOM 1999 NH2 ARG A 260 -86.073 -4.654 67.116 1.00 72.37 N ATOM 0 H ARG A 260 -85.400 1.629 61.745 1.00 49.97 H new ATOM 0 HA ARG A 260 -86.141 -0.889 61.260 1.00 47.35 H new ATOM 0 HB2 ARG A 260 -84.865 -0.116 63.177 1.00 48.82 H new ATOM 0 HB3 ARG A 260 -86.189 0.507 63.717 1.00 48.82 H new ATOM 0 HG2 ARG A 260 -87.115 -1.632 63.962 1.00 53.21 H new ATOM 0 HG3 ARG A 260 -85.818 -2.273 63.378 1.00 53.21 H new ATOM 0 HD2 ARG A 260 -84.566 -1.634 65.203 1.00 61.43 H new ATOM 0 HD3 ARG A 260 -85.673 -0.653 65.700 1.00 61.43 H new ATOM 0 HE ARG A 260 -86.789 -2.396 66.584 1.00 67.09 H new ATOM 0 HH11 ARG A 260 -84.025 -3.495 65.135 1.00 66.43 H new ATOM 0 HH12 ARG A 260 -84.032 -4.846 65.763 1.00 66.43 H new ATOM 0 HH21 ARG A 260 -86.797 -4.457 67.536 1.00 72.37 H new ATOM 0 HH22 ARG A 260 -85.714 -5.429 67.219 1.00 72.37 H new ATOM 2000 N VAL A 261 -88.562 -0.746 61.031 1.00 50.26 N ATOM 2001 CA VAL A 261 -90.009 -0.668 60.894 1.00 51.36 C ATOM 2002 C VAL A 261 -90.665 -1.780 61.707 1.00 54.29 C ATOM 2003 O VAL A 261 -90.252 -2.946 61.633 1.00 51.21 O ATOM 2004 CB VAL A 261 -90.433 -0.791 59.416 1.00 50.94 C ATOM 2005 CG1 VAL A 261 -91.940 -0.793 59.284 1.00 52.66 C ATOM 2006 CG2 VAL A 261 -89.835 0.339 58.603 1.00 55.60 C ATOM 0 H VAL A 261 -88.209 -1.412 60.616 1.00 50.26 H new ATOM 0 HA VAL A 261 -90.299 0.196 61.226 1.00 51.36 H new ATOM 0 HB VAL A 261 -90.099 -1.635 59.074 1.00 50.94 H new ATOM 0 HG11 VAL A 261 -92.183 -0.871 58.348 1.00 52.66 H new ATOM 0 HG12 VAL A 261 -92.307 -1.544 59.777 1.00 52.66 H new ATOM 0 HG13 VAL A 261 -92.298 0.034 59.642 1.00 52.66 H new ATOM 0 HG21 VAL A 261 -90.108 0.251 57.676 1.00 55.60 H new ATOM 0 HG22 VAL A 261 -90.146 1.189 58.952 1.00 55.60 H new ATOM 0 HG23 VAL A 261 -88.867 0.301 58.659 1.00 55.60 H new ATOM 2007 N GLU A 262 -91.679 -1.412 62.488 1.00 58.81 N ATOM 2008 CA GLU A 262 -92.374 -2.366 63.349 1.00 67.40 C ATOM 2009 C GLU A 262 -93.837 -2.553 62.945 1.00 68.99 C ATOM 2010 O GLU A 262 -94.648 -1.621 63.020 1.00 62.92 O ATOM 2011 CB GLU A 262 -92.264 -1.954 64.821 1.00 67.39 C ATOM 2012 CG GLU A 262 -91.955 -3.116 65.760 1.00 80.42 C ATOM 2013 CD GLU A 262 -91.458 -2.657 67.121 1.00 87.51 C ATOM 2014 OE1 GLU A 262 -91.311 -1.429 67.322 1.00 84.15 O ATOM 2015 OE2 GLU A 262 -91.210 -3.525 67.988 1.00 87.90 O ATOM 0 H GLU A 262 -91.981 -0.608 62.534 1.00 58.81 H new ATOM 0 HA GLU A 262 -91.935 -3.223 63.234 1.00 67.40 H new ATOM 0 HB2 GLU A 262 -91.569 -1.283 64.910 1.00 67.39 H new ATOM 0 HB3 GLU A 262 -93.096 -1.539 65.096 1.00 67.39 H new ATOM 0 HG2 GLU A 262 -92.754 -3.654 65.876 1.00 80.42 H new ATOM 0 HG3 GLU A 262 -91.286 -3.687 65.352 1.00 80.42 H new ATOM 2016 N LYS A 263 -94.169 -3.748 62.482 1.00 62.78 N ATOM 2017 CA LYS A 263 -95.544 -4.053 62.160 1.00 66.71 C ATOM 2018 C LYS A 263 -96.050 -5.073 63.159 1.00 72.94 C ATOM 2019 O LYS A 263 -95.647 -6.226 63.148 1.00 65.12 O ATOM 2020 CB LYS A 263 -95.639 -4.568 60.733 1.00 59.23 C ATOM 2021 CG LYS A 263 -95.031 -3.610 59.731 1.00 54.78 C ATOM 2022 CD LYS A 263 -95.108 -4.116 58.307 1.00 50.72 C ATOM 2023 CE LYS A 263 -94.428 -3.139 57.370 1.00 54.31 C ATOM 2024 NZ LYS A 263 -94.175 -3.720 56.033 1.00 62.38 N ATOM 0 H LYS A 263 -93.614 -4.391 62.349 1.00 62.78 H new ATOM 0 HA LYS A 263 -96.096 -3.257 62.216 1.00 66.71 H new ATOM 0 HB2 LYS A 263 -95.189 -5.425 60.671 1.00 59.23 H new ATOM 0 HB3 LYS A 263 -96.570 -4.719 60.508 1.00 59.23 H new ATOM 0 HG2 LYS A 263 -95.487 -2.756 59.790 1.00 54.78 H new ATOM 0 HG3 LYS A 263 -94.102 -3.453 59.963 1.00 54.78 H new ATOM 0 HD2 LYS A 263 -94.684 -4.986 58.242 1.00 50.72 H new ATOM 0 HD3 LYS A 263 -96.035 -4.232 58.047 1.00 50.72 H new ATOM 0 HE2 LYS A 263 -94.981 -2.347 57.276 1.00 54.31 H new ATOM 0 HE3 LYS A 263 -93.587 -2.853 57.760 1.00 54.31 H new ATOM 0 HZ1 LYS A 263 -93.776 -3.115 55.517 1.00 62.38 H new ATOM 0 HZ2 LYS A 263 -93.649 -4.433 56.114 1.00 62.38 H new ATOM 0 HZ3 LYS A 263 -94.948 -3.962 55.663 1.00 62.38 H new ATOM 2025 N GLN A 264 -96.952 -4.634 64.025 1.00 73.04 N ATOM 2026 CA GLN A 264 -97.333 -5.426 65.175 1.00 73.73 C ATOM 2027 C GLN A 264 -96.044 -5.712 65.939 1.00 79.28 C ATOM 2028 O GLN A 264 -95.291 -4.799 66.247 1.00 80.39 O ATOM 2029 CB GLN A 264 -98.051 -6.701 64.748 1.00 77.40 C ATOM 2030 CG GLN A 264 -99.341 -6.450 63.991 1.00 74.21 C ATOM 2031 CD GLN A 264 -100.540 -6.311 64.901 1.00 75.63 C ATOM 2032 OE1 GLN A 264 -101.078 -7.296 65.380 1.00 75.09 O ATOM 2033 NE2 GLN A 264 -100.960 -5.085 65.142 1.00 74.02 N ATOM 0 H GLN A 264 -97.355 -3.877 63.962 1.00 73.04 H new ATOM 0 HA GLN A 264 -97.963 -4.955 65.742 1.00 73.73 H new ATOM 0 HB2 GLN A 264 -97.456 -7.227 64.191 1.00 77.40 H new ATOM 0 HB3 GLN A 264 -98.246 -7.232 65.536 1.00 77.40 H new ATOM 0 HG2 GLN A 264 -99.248 -5.643 63.461 1.00 74.21 H new ATOM 0 HG3 GLN A 264 -99.494 -7.180 63.371 1.00 74.21 H new ATOM 0 HE21 GLN A 264 -100.556 -4.414 64.787 1.00 74.02 H new ATOM 0 HE22 GLN A 264 -101.638 -4.956 65.655 1.00 74.02 H new ATOM 2034 N GLY A 265 -95.795 -6.971 66.255 1.00 74.53 N ATOM 2035 CA GLY A 265 -94.520 -7.382 66.800 1.00 80.35 C ATOM 2036 C GLY A 265 -93.346 -7.216 65.857 1.00 78.24 C ATOM 2037 O GLY A 265 -92.252 -6.866 66.273 1.00 82.12 O ATOM 0 H GLY A 265 -96.362 -7.610 66.159 1.00 74.53 H new ATOM 0 HA2 GLY A 265 -94.347 -6.871 67.606 1.00 80.35 H new ATOM 0 HA3 GLY A 265 -94.579 -8.314 67.062 1.00 80.35 H new ATOM 2038 N LYS A 266 -93.590 -7.498 64.585 1.00 75.33 N ATOM 2039 CA LYS A 266 -92.565 -7.823 63.592 1.00 73.09 C ATOM 2040 C LYS A 266 -91.640 -6.657 63.203 1.00 75.19 C ATOM 2041 O LYS A 266 -92.052 -5.492 63.175 1.00 65.16 O ATOM 2042 CB LYS A 266 -93.213 -8.436 62.347 1.00 69.58 C ATOM 2043 CG LYS A 266 -94.085 -9.648 62.653 1.00 74.05 C ATOM 2044 CD LYS A 266 -94.620 -10.327 61.387 1.00 84.32 C ATOM 2045 CE LYS A 266 -93.608 -11.297 60.770 1.00 75.22 C ATOM 2046 NZ LYS A 266 -92.466 -10.611 60.087 1.00 70.56 N ATOM 0 H LYS A 266 -94.386 -7.507 64.260 1.00 75.33 H new ATOM 0 HA LYS A 266 -91.984 -8.469 64.023 1.00 73.09 H new ATOM 0 HB2 LYS A 266 -93.752 -7.761 61.906 1.00 69.58 H new ATOM 0 HB3 LYS A 266 -92.517 -8.696 61.723 1.00 69.58 H new ATOM 0 HG2 LYS A 266 -93.571 -10.290 63.167 1.00 74.05 H new ATOM 0 HG3 LYS A 266 -94.831 -9.373 63.208 1.00 74.05 H new ATOM 0 HD2 LYS A 266 -95.435 -10.807 61.601 1.00 84.32 H new ATOM 0 HD3 LYS A 266 -94.853 -9.649 60.734 1.00 84.32 H new ATOM 0 HE2 LYS A 266 -93.259 -11.876 61.466 1.00 75.22 H new ATOM 0 HE3 LYS A 266 -94.064 -11.866 60.130 1.00 75.22 H new ATOM 0 HZ1 LYS A 266 -92.258 -11.051 59.342 1.00 70.56 H new ATOM 0 HZ2 LYS A 266 -92.700 -9.777 59.883 1.00 70.56 H new ATOM 0 HZ3 LYS A 266 -91.761 -10.597 60.629 1.00 70.56 H new ATOM 2047 N VAL A 267 -90.392 -7.000 62.886 1.00 67.73 N ATOM 2048 CA VAL A 267 -89.346 -6.016 62.618 1.00 65.16 C ATOM 2049 C VAL A 267 -88.697 -6.204 61.242 1.00 56.60 C ATOM 2050 O VAL A 267 -88.208 -7.288 60.918 1.00 56.92 O ATOM 2051 CB VAL A 267 -88.255 -6.066 63.716 1.00 68.30 C ATOM 2052 CG1 VAL A 267 -86.936 -5.503 63.207 1.00 63.78 C ATOM 2053 CG2 VAL A 267 -88.718 -5.318 64.958 1.00 67.08 C ATOM 0 H VAL A 267 -90.128 -7.816 62.820 1.00 67.73 H new ATOM 0 HA VAL A 267 -89.778 -5.147 62.623 1.00 65.16 H new ATOM 0 HB VAL A 267 -88.107 -6.995 63.952 1.00 68.30 H new ATOM 0 HG11 VAL A 267 -86.272 -5.546 63.913 1.00 63.78 H new ATOM 0 HG12 VAL A 267 -86.634 -6.024 62.447 1.00 63.78 H new ATOM 0 HG13 VAL A 267 -87.061 -4.580 62.937 1.00 63.78 H new ATOM 0 HG21 VAL A 267 -88.026 -5.357 65.637 1.00 67.08 H new ATOM 0 HG22 VAL A 267 -88.895 -4.392 64.731 1.00 67.08 H new ATOM 0 HG23 VAL A 267 -89.528 -5.727 65.299 1.00 67.08 H new ATOM 2054 N SER A 268 -88.707 -5.146 60.432 1.00 50.39 N ATOM 2055 CA SER A 268 -88.011 -5.160 59.146 1.00 46.33 C ATOM 2056 C SER A 268 -87.219 -3.866 58.980 1.00 47.13 C ATOM 2057 O SER A 268 -87.288 -2.987 59.830 1.00 48.79 O ATOM 2058 CB SER A 268 -89.000 -5.330 57.991 1.00 45.74 C ATOM 2059 OG SER A 268 -89.955 -4.285 57.987 1.00 48.32 O ATOM 0 H SER A 268 -89.112 -4.408 60.609 1.00 50.39 H new ATOM 0 HA SER A 268 -87.401 -5.914 59.130 1.00 46.33 H new ATOM 0 HB2 SER A 268 -88.520 -5.338 57.148 1.00 45.74 H new ATOM 0 HB3 SER A 268 -89.451 -6.185 58.069 1.00 45.74 H new ATOM 0 HG SER A 268 -90.487 -4.394 57.346 1.00 48.32 H new ATOM 2060 N TYR A 269 -86.467 -3.741 57.895 1.00 41.05 N ATOM 2061 CA TYR A 269 -85.713 -2.514 57.653 1.00 42.97 C ATOM 2062 C TYR A 269 -86.043 -1.910 56.293 1.00 45.82 C ATOM 2063 O TYR A 269 -86.219 -2.629 55.309 1.00 46.12 O ATOM 2064 CB TYR A 269 -84.199 -2.757 57.800 1.00 41.11 C ATOM 2065 CG TYR A 269 -83.725 -2.700 59.233 1.00 41.03 C ATOM 2066 CD1 TYR A 269 -83.939 -3.763 60.096 1.00 42.81 C ATOM 2067 CD2 TYR A 269 -83.076 -1.573 59.726 1.00 43.60 C ATOM 2068 CE1 TYR A 269 -83.516 -3.712 61.412 1.00 43.16 C ATOM 2069 CE2 TYR A 269 -82.645 -1.516 61.040 1.00 43.39 C ATOM 2070 CZ TYR A 269 -82.873 -2.589 61.876 1.00 44.54 C ATOM 2071 OH TYR A 269 -82.458 -2.546 63.184 1.00 49.90 O ATOM 0 H TYR A 269 -86.378 -4.347 57.291 1.00 41.05 H new ATOM 0 HA TYR A 269 -85.980 -1.871 58.328 1.00 42.97 H new ATOM 0 HB2 TYR A 269 -83.979 -3.625 57.427 1.00 41.11 H new ATOM 0 HB3 TYR A 269 -83.719 -2.094 57.280 1.00 41.11 H new ATOM 0 HD1 TYR A 269 -84.374 -4.524 59.785 1.00 42.81 H new ATOM 0 HD2 TYR A 269 -82.929 -0.847 59.164 1.00 43.60 H new ATOM 0 HE1 TYR A 269 -83.666 -4.433 61.980 1.00 43.16 H new ATOM 0 HE2 TYR A 269 -82.205 -0.760 61.357 1.00 43.39 H new ATOM 0 HH TYR A 269 -82.082 -1.810 63.335 1.00 49.90 H new ATOM 2072 N GLU A 270 -86.143 -0.587 56.242 1.00 41.14 N ATOM 2073 CA GLU A 270 -86.416 0.081 54.976 1.00 42.14 C ATOM 2074 C GLU A 270 -85.400 1.186 54.717 1.00 40.45 C ATOM 2075 O GLU A 270 -85.122 1.982 55.603 1.00 41.97 O ATOM 2076 CB GLU A 270 -87.841 0.651 54.961 1.00 47.42 C ATOM 2077 CG GLU A 270 -88.930 -0.403 55.140 1.00 56.81 C ATOM 2078 CD GLU A 270 -90.336 0.156 54.992 1.00 60.84 C ATOM 2079 OE1 GLU A 270 -90.484 1.398 54.898 1.00 61.84 O ATOM 2080 OE2 GLU A 270 -91.291 -0.655 54.967 1.00 60.04 O ATOM 0 H GLU A 270 -86.057 -0.064 56.919 1.00 41.14 H new ATOM 0 HA GLU A 270 -86.340 -0.576 54.267 1.00 42.14 H new ATOM 0 HB2 GLU A 270 -87.923 1.311 55.667 1.00 47.42 H new ATOM 0 HB3 GLU A 270 -87.986 1.114 54.121 1.00 47.42 H new ATOM 0 HG2 GLU A 270 -88.799 -1.109 54.488 1.00 56.81 H new ATOM 0 HG3 GLU A 270 -88.840 -0.807 56.017 1.00 56.81 H new ATOM 2081 N PRO A 271 -84.846 1.236 53.497 1.00 40.31 N ATOM 2082 CA PRO A 271 -83.862 2.263 53.139 1.00 37.79 C ATOM 2083 C PRO A 271 -84.404 3.661 53.401 1.00 42.59 C ATOM 2084 O PRO A 271 -85.583 3.917 53.145 1.00 44.25 O ATOM 2085 CB PRO A 271 -83.684 2.058 51.633 1.00 38.73 C ATOM 2086 CG PRO A 271 -83.988 0.601 51.427 1.00 40.58 C ATOM 2087 CD PRO A 271 -85.120 0.316 52.376 1.00 36.71 C ATOM 0 HA PRO A 271 -83.041 2.187 53.651 1.00 37.79 H new ATOM 0 HB2 PRO A 271 -84.287 2.622 51.124 1.00 38.73 H new ATOM 0 HB3 PRO A 271 -82.783 2.277 51.349 1.00 38.73 H new ATOM 0 HG2 PRO A 271 -84.242 0.419 50.509 1.00 40.58 H new ATOM 0 HG3 PRO A 271 -83.215 0.048 51.622 1.00 40.58 H new ATOM 0 HD2 PRO A 271 -85.983 0.491 51.970 1.00 36.71 H new ATOM 0 HD3 PRO A 271 -85.124 -0.610 52.663 1.00 36.71 H new ATOM 2088 N ILE A 272 -83.567 4.550 53.926 1.00 41.62 N ATOM 2089 CA ILE A 272 -84.003 5.922 54.154 1.00 39.57 C ATOM 2090 C ILE A 272 -83.558 6.784 52.982 1.00 41.60 C ATOM 2091 O ILE A 272 -82.367 6.968 52.771 1.00 44.56 O ATOM 2092 CB ILE A 272 -83.408 6.493 55.455 1.00 41.42 C ATOM 2093 CG1 ILE A 272 -83.963 5.753 56.676 1.00 36.87 C ATOM 2094 CG2 ILE A 272 -83.734 7.957 55.580 1.00 39.76 C ATOM 2095 CD1 ILE A 272 -83.193 6.032 57.966 1.00 34.37 C ATOM 0 H ILE A 272 -82.755 4.383 54.154 1.00 41.62 H new ATOM 0 HA ILE A 272 -84.970 5.926 54.235 1.00 39.57 H new ATOM 0 HB ILE A 272 -82.446 6.374 55.420 1.00 41.42 H new ATOM 0 HG12 ILE A 272 -84.891 6.004 56.802 1.00 36.87 H new ATOM 0 HG13 ILE A 272 -83.949 4.799 56.500 1.00 36.87 H new ATOM 0 HG21 ILE A 272 -83.354 8.304 56.402 1.00 39.76 H new ATOM 0 HG22 ILE A 272 -83.361 8.437 54.824 1.00 39.76 H new ATOM 0 HG23 ILE A 272 -84.697 8.074 55.594 1.00 39.76 H new ATOM 0 HD11 ILE A 272 -83.594 5.535 58.696 1.00 34.37 H new ATOM 0 HD12 ILE A 272 -82.269 5.757 57.858 1.00 34.37 H new ATOM 0 HD13 ILE A 272 -83.226 6.981 58.164 1.00 34.37 H new ATOM 2096 N PHE A 273 -84.501 7.302 52.206 1.00 39.57 N ATOM 2097 CA PHE A 273 -84.140 8.152 51.074 1.00 37.62 C ATOM 2098 C PHE A 273 -84.134 9.614 51.498 1.00 40.10 C ATOM 2099 O PHE A 273 -85.021 10.046 52.232 1.00 38.05 O ATOM 2100 CB PHE A 273 -85.095 7.937 49.891 1.00 39.70 C ATOM 2101 CG PHE A 273 -84.890 6.626 49.173 1.00 39.03 C ATOM 2102 CD1 PHE A 273 -85.577 5.486 49.569 1.00 39.41 C ATOM 2103 CD2 PHE A 273 -84.010 6.535 48.105 1.00 38.82 C ATOM 2104 CE1 PHE A 273 -85.390 4.273 48.912 1.00 36.22 C ATOM 2105 CE2 PHE A 273 -83.816 5.326 47.440 1.00 40.45 C ATOM 2106 CZ PHE A 273 -84.509 4.192 47.847 1.00 33.07 C ATOM 0 H PHE A 273 -85.345 7.178 52.313 1.00 39.57 H new ATOM 0 HA PHE A 273 -83.248 7.906 50.782 1.00 37.62 H new ATOM 0 HB2 PHE A 273 -86.009 7.981 50.212 1.00 39.70 H new ATOM 0 HB3 PHE A 273 -84.982 8.664 49.259 1.00 39.70 H new ATOM 0 HD1 PHE A 273 -86.171 5.534 50.283 1.00 39.41 H new ATOM 0 HD2 PHE A 273 -83.543 7.291 47.829 1.00 38.82 H new ATOM 0 HE1 PHE A 273 -85.857 3.517 49.188 1.00 36.22 H new ATOM 0 HE2 PHE A 273 -83.224 5.278 46.725 1.00 40.45 H new ATOM 0 HZ PHE A 273 -84.382 3.383 47.406 1.00 33.07 H new ATOM 2107 N THR A 274 -83.127 10.368 51.055 1.00 35.68 N ATOM 2108 CA THR A 274 -83.075 11.799 51.346 1.00 36.05 C ATOM 2109 C THR A 274 -82.153 12.549 50.391 1.00 35.27 C ATOM 2110 O THR A 274 -81.656 11.983 49.424 1.00 38.10 O ATOM 2111 CB THR A 274 -82.678 12.093 52.819 1.00 42.20 C ATOM 2112 OG1 THR A 274 -82.857 13.488 53.100 1.00 40.25 O ATOM 2113 CG2 THR A 274 -81.226 11.697 53.086 1.00 36.26 C ATOM 0 H THR A 274 -82.469 10.072 50.588 1.00 35.68 H new ATOM 0 HA THR A 274 -83.978 12.126 51.212 1.00 36.05 H new ATOM 0 HB THR A 274 -83.250 11.566 53.399 1.00 42.20 H new ATOM 0 HG1 THR A 274 -83.576 13.753 52.756 1.00 40.25 H new ATOM 0 HG21 THR A 274 -81.002 11.890 54.010 1.00 36.26 H new ATOM 0 HG22 THR A 274 -81.113 10.748 52.917 1.00 36.26 H new ATOM 0 HG23 THR A 274 -80.640 12.201 52.500 1.00 36.26 H new ATOM 2114 N LYS A 275 -81.928 13.828 50.664 1.00 36.70 N ATOM 2115 CA LYS A 275 -81.136 14.674 49.780 1.00 37.42 C ATOM 2116 C LYS A 275 -80.092 15.398 50.619 1.00 39.33 C ATOM 2117 O LYS A 275 -80.363 15.785 51.757 1.00 38.90 O ATOM 2118 CB LYS A 275 -82.056 15.690 49.100 1.00 43.99 C ATOM 2119 CG LYS A 275 -81.500 16.378 47.868 1.00 45.15 C ATOM 2120 CD LYS A 275 -82.547 17.356 47.315 1.00 50.73 C ATOM 2121 CE LYS A 275 -82.076 18.057 46.052 1.00 49.78 C ATOM 2122 NZ LYS A 275 -81.897 17.121 44.910 1.00 53.06 N ATOM 0 H LYS A 275 -82.228 14.229 51.363 1.00 36.70 H new ATOM 0 HA LYS A 275 -80.698 14.140 49.099 1.00 37.42 H new ATOM 0 HB2 LYS A 275 -82.878 15.239 48.852 1.00 43.99 H new ATOM 0 HB3 LYS A 275 -82.291 16.371 49.750 1.00 43.99 H new ATOM 0 HG2 LYS A 275 -80.684 16.853 48.091 1.00 45.15 H new ATOM 0 HG3 LYS A 275 -81.269 15.720 47.194 1.00 45.15 H new ATOM 0 HD2 LYS A 275 -83.368 16.875 47.128 1.00 50.73 H new ATOM 0 HD3 LYS A 275 -82.755 18.019 47.991 1.00 50.73 H new ATOM 0 HE2 LYS A 275 -82.719 18.741 45.807 1.00 49.78 H new ATOM 0 HE3 LYS A 275 -81.236 18.508 46.231 1.00 49.78 H new ATOM 0 HZ1 LYS A 275 -82.122 17.530 44.152 1.00 53.06 H new ATOM 0 HZ2 LYS A 275 -81.046 16.865 44.866 1.00 53.06 H new ATOM 0 HZ3 LYS A 275 -82.416 16.407 45.027 1.00 53.06 H new ATOM 2123 N ILE A 276 -78.898 15.573 50.067 1.00 41.06 N ATOM 2124 CA ILE A 276 -77.840 16.284 50.774 1.00 40.51 C ATOM 2125 C ILE A 276 -78.081 17.788 50.698 1.00 41.69 C ATOM 2126 O ILE A 276 -77.991 18.390 49.625 1.00 40.21 O ATOM 2127 CB ILE A 276 -76.457 15.979 50.177 1.00 38.75 C ATOM 2128 CG1 ILE A 276 -76.120 14.491 50.330 1.00 33.64 C ATOM 2129 CG2 ILE A 276 -75.392 16.842 50.839 1.00 37.65 C ATOM 2130 CD1 ILE A 276 -74.783 14.107 49.715 1.00 29.46 C ATOM 0 H ILE A 276 -78.680 15.289 49.285 1.00 41.06 H new ATOM 0 HA ILE A 276 -77.856 15.984 51.696 1.00 40.51 H new ATOM 0 HB ILE A 276 -76.477 16.189 49.230 1.00 38.75 H new ATOM 0 HG12 ILE A 276 -76.112 14.264 51.273 1.00 33.64 H new ATOM 0 HG13 ILE A 276 -76.822 13.963 49.917 1.00 33.64 H new ATOM 0 HG21 ILE A 276 -74.525 16.639 50.453 1.00 37.65 H new ATOM 0 HG22 ILE A 276 -75.599 17.779 50.695 1.00 37.65 H new ATOM 0 HG23 ILE A 276 -75.372 16.658 51.791 1.00 37.65 H new ATOM 0 HD11 ILE A 276 -74.628 13.158 49.844 1.00 29.46 H new ATOM 0 HD12 ILE A 276 -74.794 14.306 48.766 1.00 29.46 H new ATOM 0 HD13 ILE A 276 -74.073 14.611 50.143 1.00 29.46 H new ATOM 2131 N SER A 277 -78.396 18.391 51.836 1.00 38.10 N ATOM 2132 CA SER A 277 -78.647 19.824 51.885 1.00 42.71 C ATOM 2133 C SER A 277 -77.366 20.571 52.209 1.00 49.21 C ATOM 2134 O SER A 277 -77.177 21.692 51.745 1.00 47.53 O ATOM 2135 CB SER A 277 -79.711 20.156 52.923 1.00 37.74 C ATOM 2136 OG SER A 277 -79.238 19.871 54.220 1.00 44.56 O ATOM 0 H SER A 277 -78.470 17.988 52.592 1.00 38.10 H new ATOM 0 HA SER A 277 -78.969 20.102 51.013 1.00 42.71 H new ATOM 0 HB2 SER A 277 -79.952 21.093 52.859 1.00 37.74 H new ATOM 0 HB3 SER A 277 -80.515 19.643 52.746 1.00 37.74 H new ATOM 0 HG SER A 277 -79.832 20.059 54.783 1.00 44.56 H new ATOM 2137 N SER A 278 -76.485 19.963 53.007 1.00 45.67 N ATOM 2138 CA SER A 278 -75.187 20.610 53.264 1.00 45.63 C ATOM 2139 C SER A 278 -74.028 19.633 53.453 1.00 42.93 C ATOM 2140 O SER A 278 -74.230 18.478 53.814 1.00 42.58 O ATOM 2141 CB SER A 278 -75.265 21.596 54.446 1.00 38.20 C ATOM 2142 OG SER A 278 -75.663 20.950 55.644 1.00 42.31 O ATOM 0 H SER A 278 -76.607 19.206 53.397 1.00 45.67 H new ATOM 0 HA SER A 278 -74.991 21.107 52.454 1.00 45.63 H new ATOM 0 HB2 SER A 278 -74.400 22.014 54.576 1.00 38.20 H new ATOM 0 HB3 SER A 278 -75.894 22.304 54.236 1.00 38.20 H new ATOM 0 HG SER A 278 -75.695 21.511 56.268 1.00 42.31 H new ATOM 2143 N ILE A 279 -72.814 20.106 53.184 1.00 45.12 N ATOM 2144 CA ILE A 279 -71.602 19.324 53.415 1.00 44.59 C ATOM 2145 C ILE A 279 -70.633 20.124 54.293 1.00 50.38 C ATOM 2146 O ILE A 279 -70.286 21.269 53.986 1.00 46.87 O ATOM 2147 CB ILE A 279 -70.916 18.913 52.093 1.00 45.05 C ATOM 2148 CG1 ILE A 279 -71.772 17.882 51.350 1.00 40.03 C ATOM 2149 CG2 ILE A 279 -69.526 18.352 52.363 1.00 40.04 C ATOM 2150 CD1 ILE A 279 -71.095 17.283 50.120 1.00 37.32 C ATOM 0 H ILE A 279 -72.670 20.890 52.862 1.00 45.12 H new ATOM 0 HA ILE A 279 -71.857 18.506 53.871 1.00 44.59 H new ATOM 0 HB ILE A 279 -70.824 19.702 51.536 1.00 45.05 H new ATOM 0 HG12 ILE A 279 -72.002 17.166 51.962 1.00 40.03 H new ATOM 0 HG13 ILE A 279 -72.603 18.301 51.078 1.00 40.03 H new ATOM 0 HG21 ILE A 279 -69.110 18.099 51.524 1.00 40.04 H new ATOM 0 HG22 ILE A 279 -68.984 19.026 52.802 1.00 40.04 H new ATOM 0 HG23 ILE A 279 -69.597 17.572 52.936 1.00 40.04 H new ATOM 0 HD11 ILE A 279 -71.691 16.642 49.702 1.00 37.32 H new ATOM 0 HD12 ILE A 279 -70.886 17.989 49.489 1.00 37.32 H new ATOM 0 HD13 ILE A 279 -70.276 16.836 50.386 1.00 37.32 H new ATOM 2151 N ARG A 280 -70.192 19.526 55.392 1.00 47.73 N ATOM 2152 CA AARG A 280 -69.369 20.246 56.352 0.49 48.49 C ATOM 2153 CA BARG A 280 -69.353 20.251 56.338 0.51 48.55 C ATOM 2154 C ARG A 280 -68.205 19.403 56.886 1.00 48.52 C ATOM 2155 O ARG A 280 -68.382 18.243 57.223 1.00 44.90 O ATOM 2156 CB AARG A 280 -70.258 20.716 57.502 0.49 48.19 C ATOM 2157 CB BARG A 280 -70.204 20.816 57.483 0.51 48.18 C ATOM 2158 CG AARG A 280 -69.708 21.874 58.296 0.49 52.02 C ATOM 2159 CG BARG A 280 -69.408 21.582 58.527 0.51 52.59 C ATOM 2160 CD AARG A 280 -70.807 22.494 59.144 0.49 53.54 C ATOM 2161 CD BARG A 280 -70.304 22.304 59.531 0.51 53.61 C ATOM 2162 NE AARG A 280 -71.876 23.053 58.321 0.49 57.09 N ATOM 2163 NE BARG A 280 -71.142 21.398 60.316 0.51 54.47 N ATOM 2164 CZ AARG A 280 -72.943 23.682 58.805 0.49 60.10 C ATOM 2165 CZ BARG A 280 -70.701 20.630 61.309 0.51 47.28 C ATOM 2166 NH1AARG A 280 -73.092 23.832 60.116 0.49 55.09 N ATOM 2167 NH1BARG A 280 -69.417 20.634 61.639 0.51 49.75 N ATOM 2168 NH2AARG A 280 -73.864 24.160 57.979 0.49 60.50 N ATOM 2169 NH2BARG A 280 -71.544 19.848 61.968 0.51 45.52 N ATOM 0 H AARG A 280 -70.357 18.708 55.600 0.49 47.73 H new ATOM 0 H BARG A 280 -70.364 18.711 55.608 0.51 47.73 H new ATOM 0 HA AARG A 280 -68.969 21.004 55.898 0.49 48.55 H new ATOM 0 HA BARG A 280 -68.946 20.984 55.850 0.51 48.55 H new ATOM 0 HB2AARG A 280 -71.123 20.969 57.143 0.49 48.18 H new ATOM 0 HB2BARG A 280 -70.881 21.403 57.111 0.51 48.18 H new ATOM 0 HB3AARG A 280 -70.408 19.970 58.104 0.49 48.18 H new ATOM 0 HB3BARG A 280 -70.670 20.085 57.918 0.51 48.18 H new ATOM 0 HG2AARG A 280 -68.983 21.570 58.865 0.49 52.59 H new ATOM 0 HG2BARG A 280 -68.826 20.967 59.001 0.51 52.59 H new ATOM 0 HG3AARG A 280 -69.338 22.540 57.696 0.49 52.59 H new ATOM 0 HG3BARG A 280 -68.837 22.229 58.084 0.51 52.59 H new ATOM 0 HD2AARG A 280 -71.175 21.822 59.739 0.49 53.61 H new ATOM 0 HD2BARG A 280 -69.750 22.825 60.133 0.51 53.61 H new ATOM 0 HD3AARG A 280 -70.430 23.192 59.702 0.49 53.61 H new ATOM 0 HD3BARG A 280 -70.873 22.930 59.056 0.51 53.61 H new ATOM 0 HE AARG A 280 -71.811 22.970 57.467 0.49 54.47 H new ATOM 0 HE BARG A 280 -71.979 21.359 60.122 0.51 54.47 H new ATOM 0 HH11AARG A 280 -72.498 23.522 60.655 0.49 49.75 H new ATOM 0 HH11BARG A 280 -68.864 21.135 61.211 0.51 49.75 H new ATOM 0 HH12AARG A 280 -73.783 24.239 60.426 0.49 49.75 H new ATOM 0 HH12BARG A 280 -69.137 20.136 62.282 0.51 49.75 H new ATOM 0 HH21AARG A 280 -73.772 24.063 57.129 0.49 45.52 H new ATOM 0 HH21BARG A 280 -72.377 19.837 61.754 0.51 45.52 H new ATOM 0 HH22AARG A 280 -74.554 24.567 58.293 0.49 45.52 H new ATOM 0 HH22BARG A 280 -71.258 19.352 62.610 0.51 45.52 H new ATOM 2170 N PHE A 281 -67.015 19.992 56.947 1.00 47.33 N ATOM 2171 CA PHE A 281 -65.858 19.344 57.558 1.00 41.94 C ATOM 2172 C PHE A 281 -65.385 20.239 58.700 1.00 48.91 C ATOM 2173 O PHE A 281 -64.896 21.348 58.464 1.00 46.91 O ATOM 2174 CB PHE A 281 -64.724 19.159 56.550 1.00 37.38 C ATOM 2175 CG PHE A 281 -64.875 17.951 55.652 1.00 44.94 C ATOM 2176 CD1 PHE A 281 -64.451 16.697 56.075 1.00 39.40 C ATOM 2177 CD2 PHE A 281 -65.400 18.077 54.369 1.00 45.59 C ATOM 2178 CE1 PHE A 281 -64.567 15.580 55.248 1.00 37.70 C ATOM 2179 CE2 PHE A 281 -65.517 16.967 53.533 1.00 46.56 C ATOM 2180 CZ PHE A 281 -65.097 15.714 53.977 1.00 38.21 C ATOM 0 H PHE A 281 -66.855 20.778 56.636 1.00 47.33 H new ATOM 0 HA PHE A 281 -66.109 18.463 57.877 1.00 41.94 H new ATOM 0 HB2 PHE A 281 -64.665 19.954 55.997 1.00 37.38 H new ATOM 0 HB3 PHE A 281 -63.886 19.086 57.033 1.00 37.38 H new ATOM 0 HD1 PHE A 281 -64.084 16.601 56.924 1.00 39.40 H new ATOM 0 HD2 PHE A 281 -65.676 18.912 54.066 1.00 45.59 H new ATOM 0 HE1 PHE A 281 -64.288 14.746 55.551 1.00 37.70 H new ATOM 0 HE2 PHE A 281 -65.875 17.063 52.680 1.00 46.56 H new ATOM 0 HZ PHE A 281 -65.173 14.972 53.422 1.00 38.21 H new ATOM 2181 N GLY A 282 -65.533 19.768 59.934 1.00 47.40 N ATOM 2182 CA GLY A 282 -65.251 20.598 61.090 1.00 48.10 C ATOM 2183 C GLY A 282 -66.086 21.867 61.095 1.00 54.92 C ATOM 2184 O GLY A 282 -67.300 21.826 61.295 1.00 58.35 O ATOM 0 H GLY A 282 -65.796 18.970 60.120 1.00 47.40 H new ATOM 0 HA2 GLY A 282 -65.425 20.094 61.900 1.00 48.10 H new ATOM 0 HA3 GLY A 282 -64.309 20.831 61.098 1.00 48.10 H new ATOM 2185 N ASP A 283 -65.437 23.003 60.863 1.00 61.71 N ATOM 2186 CA ASP A 283 -66.120 24.294 60.919 1.00 68.30 C ATOM 2187 C ASP A 283 -66.280 24.941 59.546 1.00 67.43 C ATOM 2188 O ASP A 283 -66.739 26.080 59.441 1.00 75.67 O ATOM 2189 CB ASP A 283 -65.370 25.249 61.854 1.00 73.36 C ATOM 2190 CG ASP A 283 -65.470 24.836 63.309 1.00 79.55 C ATOM 2191 OD1 ASP A 283 -66.603 24.587 63.778 1.00 83.56 O ATOM 2192 OD2 ASP A 283 -64.418 24.753 63.979 1.00 83.46 O ATOM 0 H ASP A 283 -64.600 23.050 60.671 1.00 61.71 H new ATOM 0 HA ASP A 283 -67.011 24.123 61.262 1.00 68.30 H new ATOM 0 HB2 ASP A 283 -64.436 25.284 61.594 1.00 73.36 H new ATOM 0 HB3 ASP A 283 -65.727 26.145 61.750 1.00 73.36 H new ATOM 2193 N GLU A 284 -65.899 24.218 58.499 1.00 58.48 N ATOM 2194 CA GLU A 284 -65.958 24.761 57.146 1.00 58.67 C ATOM 2195 C GLU A 284 -66.994 24.044 56.282 1.00 60.30 C ATOM 2196 O GLU A 284 -67.178 22.827 56.394 1.00 51.03 O ATOM 2197 CB GLU A 284 -64.578 24.698 56.487 1.00 56.78 C ATOM 2198 CG GLU A 284 -63.526 25.573 57.159 1.00 68.59 C ATOM 2199 CD GLU A 284 -63.837 27.058 57.042 1.00 73.91 C ATOM 2200 OE1 GLU A 284 -63.960 27.558 55.902 1.00 72.38 O ATOM 2201 OE2 GLU A 284 -63.962 27.724 58.093 1.00 77.43 O ATOM 0 H GLU A 284 -65.604 23.412 58.550 1.00 58.48 H new ATOM 0 HA GLU A 284 -66.235 25.688 57.218 1.00 58.67 H new ATOM 0 HB2 GLU A 284 -64.270 23.778 56.491 1.00 56.78 H new ATOM 0 HB3 GLU A 284 -64.661 24.965 55.558 1.00 56.78 H new ATOM 0 HG2 GLU A 284 -63.461 25.333 58.097 1.00 68.59 H new ATOM 0 HG3 GLU A 284 -62.660 25.395 56.760 1.00 68.59 H new ATOM 2202 N GLU A 285 -67.672 24.808 55.428 1.00 54.15 N ATOM 2203 CA GLU A 285 -68.641 24.249 54.493 1.00 52.03 C ATOM 2204 C GLU A 285 -67.993 24.004 53.142 1.00 51.34 C ATOM 2205 O GLU A 285 -67.106 24.749 52.727 1.00 50.88 O ATOM 2206 CB GLU A 285 -69.847 25.181 54.327 1.00 55.20 C ATOM 2207 CG GLU A 285 -70.802 25.178 55.508 1.00 63.86 C ATOM 2208 CD GLU A 285 -72.260 25.149 55.080 1.00 77.25 C ATOM 2209 OE1 GLU A 285 -72.554 25.512 53.917 1.00 75.80 O ATOM 2210 OE2 GLU A 285 -73.112 24.751 55.906 1.00 76.63 O ATOM 0 H GLU A 285 -67.583 25.662 55.376 1.00 54.15 H new ATOM 0 HA GLU A 285 -68.951 23.405 54.856 1.00 52.03 H new ATOM 0 HB2 GLU A 285 -69.527 26.086 54.185 1.00 55.20 H new ATOM 0 HB3 GLU A 285 -70.335 24.924 53.529 1.00 55.20 H new ATOM 0 HG2 GLU A 285 -70.617 24.407 56.067 1.00 63.86 H new ATOM 0 HG3 GLU A 285 -70.643 25.966 56.050 1.00 63.86 H new ATOM 2211 N PHE A 286 -68.437 22.955 52.457 1.00 46.50 N ATOM 2212 CA PHE A 286 -67.915 22.638 51.131 1.00 45.35 C ATOM 2213 C PHE A 286 -69.057 22.234 50.197 1.00 49.17 C ATOM 2214 O PHE A 286 -70.194 22.059 50.642 1.00 45.93 O ATOM 2215 CB PHE A 286 -66.860 21.528 51.221 1.00 53.83 C ATOM 2216 CG PHE A 286 -65.654 21.897 52.051 1.00 50.88 C ATOM 2217 CD1 PHE A 286 -65.631 21.653 53.414 1.00 46.23 C ATOM 2218 CD2 PHE A 286 -64.543 22.488 51.461 1.00 49.57 C ATOM 2219 CE1 PHE A 286 -64.524 21.994 54.180 1.00 53.13 C ATOM 2220 CE2 PHE A 286 -63.432 22.833 52.216 1.00 46.98 C ATOM 2221 CZ PHE A 286 -63.421 22.585 53.579 1.00 50.42 C ATOM 0 H PHE A 286 -69.041 22.413 52.742 1.00 46.50 H new ATOM 0 HA PHE A 286 -67.488 23.428 50.765 1.00 45.35 H new ATOM 0 HB2 PHE A 286 -67.270 20.734 51.598 1.00 53.83 H new ATOM 0 HB3 PHE A 286 -66.567 21.299 50.325 1.00 53.83 H new ATOM 0 HD1 PHE A 286 -66.366 21.256 53.822 1.00 46.23 H new ATOM 0 HD2 PHE A 286 -64.545 22.655 50.546 1.00 49.57 H new ATOM 0 HE1 PHE A 286 -64.522 21.827 55.095 1.00 53.13 H new ATOM 0 HE2 PHE A 286 -62.696 23.230 51.808 1.00 46.98 H new ATOM 0 HZ PHE A 286 -62.678 22.814 54.089 1.00 50.42 H new ATOM 2222 N LYS A 287 -68.760 22.107 48.907 1.00 46.00 N ATOM 2223 CA LYS A 287 -69.774 21.736 47.920 1.00 51.84 C ATOM 2224 C LYS A 287 -69.661 20.262 47.560 1.00 54.36 C ATOM 2225 O LYS A 287 -70.562 19.683 46.950 1.00 45.81 O ATOM 2226 CB LYS A 287 -69.638 22.586 46.657 1.00 51.95 C ATOM 2227 CG LYS A 287 -70.108 24.022 46.820 1.00 59.77 C ATOM 2228 CD LYS A 287 -69.818 24.827 45.564 1.00 73.32 C ATOM 2229 CE LYS A 287 -70.106 26.304 45.771 1.00 80.85 C ATOM 2230 NZ LYS A 287 -69.613 27.124 44.627 1.00 79.37 N ATOM 0 H LYS A 287 -67.974 22.232 48.580 1.00 46.00 H new ATOM 0 HA LYS A 287 -70.645 21.898 48.315 1.00 51.84 H new ATOM 0 HB2 LYS A 287 -68.708 22.590 46.380 1.00 51.95 H new ATOM 0 HB3 LYS A 287 -70.145 22.169 45.943 1.00 51.95 H new ATOM 0 HG2 LYS A 287 -71.060 24.037 47.007 1.00 59.77 H new ATOM 0 HG3 LYS A 287 -69.663 24.429 47.580 1.00 59.77 H new ATOM 0 HD2 LYS A 287 -68.889 24.710 45.310 1.00 73.32 H new ATOM 0 HD3 LYS A 287 -70.357 24.491 44.831 1.00 73.32 H new ATOM 0 HE2 LYS A 287 -71.061 26.437 45.877 1.00 80.85 H new ATOM 0 HE3 LYS A 287 -69.685 26.605 46.591 1.00 80.85 H new ATOM 0 HZ1 LYS A 287 -69.795 27.982 44.776 1.00 79.37 H new ATOM 0 HZ2 LYS A 287 -68.733 27.018 44.543 1.00 79.37 H new ATOM 0 HZ3 LYS A 287 -70.016 26.861 43.878 1.00 79.37 H new ATOM 2231 N GLU A 288 -68.539 19.660 47.938 1.00 49.85 N ATOM 2232 CA GLU A 288 -68.357 18.238 47.739 1.00 49.39 C ATOM 2233 C GLU A 288 -67.527 17.625 48.867 1.00 49.50 C ATOM 2234 O GLU A 288 -66.755 18.311 49.531 1.00 50.58 O ATOM 2235 CB GLU A 288 -67.742 17.950 46.363 1.00 48.19 C ATOM 2236 CG GLU A 288 -66.312 18.405 46.194 1.00 50.96 C ATOM 2237 CD GLU A 288 -65.761 18.075 44.818 1.00 57.17 C ATOM 2238 OE1 GLU A 288 -66.568 17.786 43.904 1.00 59.92 O ATOM 2239 OE2 GLU A 288 -64.520 18.104 44.648 1.00 60.23 O ATOM 0 H GLU A 288 -67.875 20.060 48.310 1.00 49.85 H new ATOM 0 HA GLU A 288 -69.231 17.817 47.762 1.00 49.39 H new ATOM 0 HB2 GLU A 288 -67.785 16.995 46.198 1.00 48.19 H new ATOM 0 HB3 GLU A 288 -68.286 18.380 45.684 1.00 48.19 H new ATOM 0 HG2 GLU A 288 -66.260 19.363 46.340 1.00 50.96 H new ATOM 0 HG3 GLU A 288 -65.759 17.985 46.871 1.00 50.96 H new ATOM 2240 N ALA A 289 -67.711 16.329 49.089 1.00 45.40 N ATOM 2241 CA ALA A 289 -67.007 15.619 50.143 1.00 39.82 C ATOM 2242 C ALA A 289 -66.271 14.419 49.555 1.00 42.93 C ATOM 2243 O ALA A 289 -66.846 13.633 48.801 1.00 46.98 O ATOM 2244 CB ALA A 289 -67.984 15.189 51.216 1.00 38.56 C ATOM 0 H ALA A 289 -68.248 15.838 48.631 1.00 45.40 H new ATOM 0 HA ALA A 289 -66.352 16.208 50.550 1.00 39.82 H new ATOM 0 HB1 ALA A 289 -67.508 14.716 51.916 1.00 38.56 H new ATOM 0 HB2 ALA A 289 -68.417 15.971 51.592 1.00 38.56 H new ATOM 0 HB3 ALA A 289 -68.654 14.604 50.829 1.00 38.56 H new ATOM 2245 N LYS A 290 -64.997 14.283 49.906 1.00 38.83 N ATOM 2246 CA LYS A 290 -64.145 13.225 49.374 1.00 38.58 C ATOM 2247 C LYS A 290 -63.585 12.399 50.537 1.00 35.82 C ATOM 2248 O LYS A 290 -63.760 12.784 51.699 1.00 35.22 O ATOM 2249 CB LYS A 290 -63.017 13.852 48.535 1.00 41.59 C ATOM 2250 CG LYS A 290 -63.504 14.537 47.261 1.00 45.08 C ATOM 2251 CD LYS A 290 -62.390 15.309 46.555 1.00 48.76 C ATOM 2252 CE LYS A 290 -61.909 16.481 47.404 1.00 53.35 C ATOM 2253 NZ LYS A 290 -60.859 17.310 46.731 1.00 57.67 N ATOM 0 H LYS A 290 -64.600 14.805 50.463 1.00 38.83 H new ATOM 0 HA LYS A 290 -64.656 12.635 48.799 1.00 38.58 H new ATOM 0 HB2 LYS A 290 -62.542 14.500 49.079 1.00 41.59 H new ATOM 0 HB3 LYS A 290 -62.380 13.160 48.297 1.00 41.59 H new ATOM 0 HG2 LYS A 290 -63.866 13.871 46.656 1.00 45.08 H new ATOM 0 HG3 LYS A 290 -64.228 15.145 47.480 1.00 45.08 H new ATOM 0 HD2 LYS A 290 -61.647 14.713 46.370 1.00 48.76 H new ATOM 0 HD3 LYS A 290 -62.711 15.636 45.700 1.00 48.76 H new ATOM 0 HE2 LYS A 290 -62.667 17.046 47.623 1.00 53.35 H new ATOM 0 HE3 LYS A 290 -61.556 16.142 48.242 1.00 53.35 H new ATOM 0 HZ1 LYS A 290 -60.616 17.976 47.269 1.00 57.67 H new ATOM 0 HZ2 LYS A 290 -60.151 16.802 46.550 1.00 57.67 H new ATOM 0 HZ3 LYS A 290 -61.185 17.645 45.974 1.00 57.67 H new ATOM 2254 N PRO A 291 -62.929 11.255 50.242 1.00 36.82 N ATOM 2255 CA PRO A 291 -62.311 10.492 51.339 1.00 36.50 C ATOM 2256 C PRO A 291 -61.307 11.330 52.138 1.00 38.99 C ATOM 2257 O PRO A 291 -60.830 12.352 51.648 1.00 40.88 O ATOM 2258 CB PRO A 291 -61.585 9.356 50.614 1.00 35.03 C ATOM 2259 CG PRO A 291 -62.347 9.176 49.329 1.00 37.44 C ATOM 2260 CD PRO A 291 -62.808 10.556 48.945 1.00 37.06 C ATOM 0 HA PRO A 291 -62.969 10.193 51.986 1.00 36.50 H new ATOM 0 HB2 PRO A 291 -60.657 9.582 50.445 1.00 35.03 H new ATOM 0 HB3 PRO A 291 -61.587 8.542 51.142 1.00 35.03 H new ATOM 0 HG2 PRO A 291 -61.784 8.790 48.639 1.00 37.44 H new ATOM 0 HG3 PRO A 291 -63.100 8.576 49.449 1.00 37.44 H new ATOM 0 HD2 PRO A 291 -62.170 10.996 48.361 1.00 37.06 H new ATOM 0 HD3 PRO A 291 -63.655 10.531 48.473 1.00 37.06 H new ATOM 2261 N GLY A 292 -60.986 10.891 53.350 1.00 38.66 N ATOM 2262 CA GLY A 292 -60.162 11.678 54.250 1.00 38.71 C ATOM 2263 C GLY A 292 -61.068 12.582 55.063 1.00 45.20 C ATOM 2264 O GLY A 292 -61.971 13.224 54.516 1.00 45.96 O ATOM 0 H GLY A 292 -61.239 10.134 53.670 1.00 38.66 H new ATOM 0 HA2 GLY A 292 -59.652 11.097 54.836 1.00 38.71 H new ATOM 0 HA3 GLY A 292 -59.522 12.206 53.747 1.00 38.71 H new ATOM 2265 N GLY A 293 -60.849 12.628 56.370 1.00 41.48 N ATOM 2266 CA GLY A 293 -61.659 13.468 57.231 1.00 39.56 C ATOM 2267 C GLY A 293 -62.979 12.852 57.652 1.00 39.48 C ATOM 2268 O GLY A 293 -63.417 11.841 57.104 1.00 41.33 O ATOM 0 H GLY A 293 -60.237 12.180 56.775 1.00 41.48 H new ATOM 0 HA2 GLY A 293 -61.148 13.684 58.027 1.00 39.56 H new ATOM 0 HA3 GLY A 293 -61.837 14.304 56.773 1.00 39.56 H new ATOM 2269 N LEU A 294 -63.608 13.471 58.645 1.00 40.58 N ATOM 2270 CA LEU A 294 -64.953 13.113 59.066 1.00 40.03 C ATOM 2271 C LEU A 294 -65.902 14.199 58.597 1.00 43.25 C ATOM 2272 O LEU A 294 -65.729 15.373 58.941 1.00 41.39 O ATOM 2273 CB LEU A 294 -65.025 13.021 60.586 1.00 45.89 C ATOM 2274 CG LEU A 294 -65.562 11.730 61.195 1.00 57.99 C ATOM 2275 CD1 LEU A 294 -64.959 10.519 60.487 1.00 53.91 C ATOM 2276 CD2 LEU A 294 -65.236 11.697 62.681 1.00 54.26 C ATOM 0 H LEU A 294 -63.261 14.116 59.096 1.00 40.58 H new ATOM 0 HA LEU A 294 -65.193 12.253 58.686 1.00 40.03 H new ATOM 0 HB2 LEU A 294 -64.132 13.167 60.936 1.00 45.89 H new ATOM 0 HB3 LEU A 294 -65.577 13.753 60.903 1.00 45.89 H new ATOM 0 HG LEU A 294 -66.525 11.698 61.081 1.00 57.99 H new ATOM 0 HD11 LEU A 294 -65.308 9.705 60.883 1.00 53.91 H new ATOM 0 HD12 LEU A 294 -65.191 10.545 59.546 1.00 53.91 H new ATOM 0 HD13 LEU A 294 -63.994 10.536 60.582 1.00 53.91 H new ATOM 0 HD21 LEU A 294 -65.577 10.876 63.069 1.00 54.26 H new ATOM 0 HD22 LEU A 294 -64.274 11.736 62.802 1.00 54.26 H new ATOM 0 HD23 LEU A 294 -65.648 12.457 63.120 1.00 54.26 H new ATOM 2277 N VAL A 295 -66.907 13.803 57.822 1.00 37.29 N ATOM 2278 CA VAL A 295 -67.840 14.752 57.233 1.00 38.93 C ATOM 2279 C VAL A 295 -69.197 14.754 57.943 1.00 39.81 C ATOM 2280 O VAL A 295 -69.656 13.727 58.445 1.00 40.47 O ATOM 2281 CB VAL A 295 -68.018 14.490 55.720 1.00 43.39 C ATOM 2282 CG1 VAL A 295 -68.703 13.153 55.488 1.00 37.05 C ATOM 2283 CG2 VAL A 295 -68.785 15.627 55.056 1.00 39.96 C ATOM 0 H VAL A 295 -67.065 12.981 57.625 1.00 37.29 H new ATOM 0 HA VAL A 295 -67.453 15.633 57.352 1.00 38.93 H new ATOM 0 HB VAL A 295 -67.139 14.452 55.311 1.00 43.39 H new ATOM 0 HG11 VAL A 295 -68.807 13.004 54.535 1.00 37.05 H new ATOM 0 HG12 VAL A 295 -68.164 12.442 55.869 1.00 37.05 H new ATOM 0 HG13 VAL A 295 -69.576 13.159 55.911 1.00 37.05 H new ATOM 0 HG21 VAL A 295 -68.884 15.441 54.109 1.00 39.96 H new ATOM 0 HG22 VAL A 295 -69.662 15.707 55.463 1.00 39.96 H new ATOM 0 HG23 VAL A 295 -68.298 16.458 55.173 1.00 39.96 H new ATOM 2284 N ALA A 296 -69.800 15.935 58.029 1.00 42.82 N ATOM 2285 CA ALA A 296 -71.171 16.094 58.485 1.00 41.87 C ATOM 2286 C ALA A 296 -72.031 16.396 57.265 1.00 43.13 C ATOM 2287 O ALA A 296 -71.895 17.456 56.635 1.00 40.92 O ATOM 2288 CB ALA A 296 -71.277 17.211 59.502 1.00 41.22 C ATOM 0 H ALA A 296 -69.417 16.676 57.820 1.00 42.82 H new ATOM 0 HA ALA A 296 -71.474 15.282 58.920 1.00 41.87 H new ATOM 0 HB1 ALA A 296 -72.199 17.299 59.792 1.00 41.22 H new ATOM 0 HB2 ALA A 296 -70.716 17.007 60.267 1.00 41.22 H new ATOM 0 HB3 ALA A 296 -70.984 18.044 59.100 1.00 41.22 H new ATOM 2289 N ILE A 297 -72.885 15.432 56.926 1.00 40.44 N ATOM 2290 CA ILE A 297 -73.808 15.526 55.803 1.00 38.63 C ATOM 2291 C ILE A 297 -75.157 15.999 56.313 1.00 39.63 C ATOM 2292 O ILE A 297 -75.869 15.249 56.968 1.00 40.24 O ATOM 2293 CB ILE A 297 -74.008 14.146 55.131 1.00 44.38 C ATOM 2294 CG1 ILE A 297 -72.672 13.593 54.613 1.00 41.15 C ATOM 2295 CG2 ILE A 297 -75.029 14.229 54.008 1.00 37.93 C ATOM 2296 CD1 ILE A 297 -72.064 14.413 53.480 1.00 42.04 C ATOM 0 H ILE A 297 -72.943 14.689 57.354 1.00 40.44 H new ATOM 0 HA ILE A 297 -73.438 16.146 55.155 1.00 38.63 H new ATOM 0 HB ILE A 297 -74.350 13.534 55.801 1.00 44.38 H new ATOM 0 HG12 ILE A 297 -72.041 13.555 55.348 1.00 41.15 H new ATOM 0 HG13 ILE A 297 -72.806 12.682 54.306 1.00 41.15 H new ATOM 0 HG21 ILE A 297 -75.137 13.354 53.603 1.00 37.93 H new ATOM 0 HG22 ILE A 297 -75.880 14.527 54.366 1.00 37.93 H new ATOM 0 HG23 ILE A 297 -74.722 14.859 53.338 1.00 37.93 H new ATOM 0 HD11 ILE A 297 -71.226 14.010 53.202 1.00 42.04 H new ATOM 0 HD12 ILE A 297 -72.678 14.433 52.729 1.00 42.04 H new ATOM 0 HD13 ILE A 297 -71.901 15.318 53.787 1.00 42.04 H new ATOM 2297 N GLY A 298 -75.501 17.253 56.042 1.00 42.38 N ATOM 2298 CA GLY A 298 -76.829 17.755 56.349 1.00 38.19 C ATOM 2299 C GLY A 298 -77.837 17.293 55.304 1.00 41.09 C ATOM 2300 O GLY A 298 -77.559 17.328 54.092 1.00 41.06 O ATOM 0 H GLY A 298 -74.976 17.829 55.679 1.00 42.38 H new ATOM 0 HA2 GLY A 298 -77.102 17.445 57.227 1.00 38.19 H new ATOM 0 HA3 GLY A 298 -76.813 18.724 56.383 1.00 38.19 H new ATOM 2301 N THR A 299 -79.011 16.889 55.786 1.00 37.11 N ATOM 2302 CA THR A 299 -80.078 16.314 54.970 1.00 39.20 C ATOM 2303 C THR A 299 -81.422 16.996 55.238 1.00 42.52 C ATOM 2304 O THR A 299 -81.514 17.930 56.041 1.00 38.59 O ATOM 2305 CB THR A 299 -80.285 14.828 55.317 1.00 38.78 C ATOM 2306 OG1 THR A 299 -80.907 14.733 56.603 1.00 37.68 O ATOM 2307 CG2 THR A 299 -78.953 14.078 55.347 1.00 35.35 C ATOM 0 H THR A 299 -79.214 16.944 56.620 1.00 37.11 H new ATOM 0 HA THR A 299 -79.806 16.435 54.047 1.00 39.20 H new ATOM 0 HB THR A 299 -80.847 14.427 54.636 1.00 38.78 H new ATOM 0 HG1 THR A 299 -80.436 15.133 57.172 1.00 37.68 H new ATOM 0 HG21 THR A 299 -79.111 13.147 55.567 1.00 35.35 H new ATOM 0 HG22 THR A 299 -78.529 14.137 54.477 1.00 35.35 H new ATOM 0 HG23 THR A 299 -78.373 14.474 56.016 1.00 35.35 H new ATOM 2308 N TYR A 300 -82.470 16.503 54.581 1.00 38.34 N ATOM 2309 CA TYR A 300 -83.828 16.984 54.825 1.00 36.72 C ATOM 2310 C TYR A 300 -84.593 16.063 55.767 1.00 42.02 C ATOM 2311 O TYR A 300 -85.807 16.193 55.923 1.00 39.86 O ATOM 2312 CB TYR A 300 -84.594 17.127 53.506 1.00 38.21 C ATOM 2313 CG TYR A 300 -84.196 18.340 52.708 1.00 37.73 C ATOM 2314 CD1 TYR A 300 -84.774 19.581 52.959 1.00 39.49 C ATOM 2315 CD2 TYR A 300 -83.237 18.251 51.710 1.00 36.88 C ATOM 2316 CE1 TYR A 300 -84.405 20.704 52.229 1.00 40.20 C ATOM 2317 CE2 TYR A 300 -82.861 19.365 50.977 1.00 41.49 C ATOM 2318 CZ TYR A 300 -83.450 20.587 51.242 1.00 45.75 C ATOM 2319 OH TYR A 300 -83.078 21.694 50.512 1.00 43.90 O ATOM 0 H TYR A 300 -82.415 15.885 53.986 1.00 38.34 H new ATOM 0 HA TYR A 300 -83.753 17.853 55.249 1.00 36.72 H new ATOM 0 HB2 TYR A 300 -84.448 16.333 52.968 1.00 38.21 H new ATOM 0 HB3 TYR A 300 -85.544 17.171 53.695 1.00 38.21 H new ATOM 0 HD1 TYR A 300 -85.417 19.660 53.626 1.00 39.49 H new ATOM 0 HD2 TYR A 300 -82.840 17.430 51.530 1.00 36.88 H new ATOM 0 HE1 TYR A 300 -84.799 21.528 52.405 1.00 40.20 H new ATOM 0 HE2 TYR A 300 -82.216 19.291 50.311 1.00 41.49 H new ATOM 0 HH TYR A 300 -82.492 21.476 49.951 1.00 43.90 H new ATOM 2320 N LEU A 301 -83.877 15.127 56.385 1.00 41.12 N ATOM 2321 CA LEU A 301 -84.484 14.160 57.294 1.00 37.82 C ATOM 2322 C LEU A 301 -85.047 14.826 58.534 1.00 38.23 C ATOM 2323 O LEU A 301 -84.494 15.803 59.028 1.00 43.87 O ATOM 2324 CB LEU A 301 -83.456 13.105 57.728 1.00 38.22 C ATOM 2325 CG LEU A 301 -83.020 12.080 56.682 1.00 44.60 C ATOM 2326 CD1 LEU A 301 -82.007 11.089 57.257 1.00 39.78 C ATOM 2327 CD2 LEU A 301 -84.245 11.358 56.152 1.00 40.95 C ATOM 0 H LEU A 301 -83.027 15.035 56.289 1.00 41.12 H new ATOM 0 HA LEU A 301 -85.210 13.738 56.808 1.00 37.82 H new ATOM 0 HB2 LEU A 301 -82.664 13.569 58.042 1.00 38.22 H new ATOM 0 HB3 LEU A 301 -83.822 12.623 58.486 1.00 38.22 H new ATOM 0 HG LEU A 301 -82.579 12.544 55.953 1.00 44.60 H new ATOM 0 HD11 LEU A 301 -81.751 10.453 56.571 1.00 39.78 H new ATOM 0 HD12 LEU A 301 -81.221 11.569 57.562 1.00 39.78 H new ATOM 0 HD13 LEU A 301 -82.406 10.615 58.004 1.00 39.78 H new ATOM 0 HD21 LEU A 301 -83.974 10.706 55.487 1.00 40.95 H new ATOM 0 HD22 LEU A 301 -84.696 10.906 56.882 1.00 40.95 H new ATOM 0 HD23 LEU A 301 -84.849 12.000 55.747 1.00 40.95 H new ATOM 2328 N ASP A 302 -86.153 14.283 59.030 1.00 44.50 N ATOM 2329 CA ASP A 302 -86.662 14.612 60.352 1.00 47.50 C ATOM 2330 C ASP A 302 -85.553 14.343 61.370 1.00 48.54 C ATOM 2331 O ASP A 302 -84.967 13.262 61.372 1.00 50.44 O ATOM 2332 CB ASP A 302 -87.871 13.720 60.642 1.00 50.96 C ATOM 2333 CG ASP A 302 -88.674 14.176 61.840 1.00 53.38 C ATOM 2334 OD1 ASP A 302 -88.080 14.502 62.894 1.00 54.05 O ATOM 2335 OD2 ASP A 302 -89.919 14.200 61.724 1.00 70.24 O ATOM 0 H ASP A 302 -86.632 13.709 58.604 1.00 44.50 H new ATOM 0 HA ASP A 302 -86.931 15.542 60.403 1.00 47.50 H new ATOM 0 HB2 ASP A 302 -88.447 13.702 59.862 1.00 50.96 H new ATOM 0 HB3 ASP A 302 -87.567 12.811 60.791 1.00 50.96 H new ATOM 2336 N PRO A 303 -85.249 15.332 62.227 1.00 48.38 N ATOM 2337 CA PRO A 303 -84.203 15.229 63.258 1.00 51.48 C ATOM 2338 C PRO A 303 -84.368 14.024 64.185 1.00 50.68 C ATOM 2339 O PRO A 303 -83.375 13.517 64.720 1.00 49.88 O ATOM 2340 CB PRO A 303 -84.376 16.523 64.059 1.00 50.02 C ATOM 2341 CG PRO A 303 -84.961 17.491 63.084 1.00 50.48 C ATOM 2342 CD PRO A 303 -85.852 16.677 62.181 1.00 49.92 C ATOM 0 HA PRO A 303 -83.329 15.110 62.855 1.00 51.48 H new ATOM 0 HB2 PRO A 303 -84.962 16.391 64.821 1.00 50.02 H new ATOM 0 HB3 PRO A 303 -83.527 16.840 64.406 1.00 50.02 H new ATOM 0 HG2 PRO A 303 -85.466 18.182 63.540 1.00 50.48 H new ATOM 0 HG3 PRO A 303 -84.265 17.937 62.576 1.00 50.48 H new ATOM 0 HD2 PRO A 303 -86.769 16.669 62.497 1.00 49.92 H new ATOM 0 HD3 PRO A 303 -85.866 17.032 61.278 1.00 49.92 H new ATOM 2343 N SER A 304 -85.605 13.572 64.373 1.00 51.35 N ATOM 2344 CA SER A 304 -85.884 12.445 65.263 1.00 54.58 C ATOM 2345 C SER A 304 -85.297 11.140 64.723 1.00 52.21 C ATOM 2346 O SER A 304 -85.033 10.205 65.481 1.00 55.18 O ATOM 2347 CB SER A 304 -87.392 12.298 65.492 1.00 52.75 C ATOM 2348 OG SER A 304 -88.065 11.993 64.285 1.00 53.13 O ATOM 0 H SER A 304 -86.301 13.905 63.993 1.00 51.35 H new ATOM 0 HA SER A 304 -85.455 12.632 66.113 1.00 54.58 H new ATOM 0 HB2 SER A 304 -87.556 11.598 66.143 1.00 52.75 H new ATOM 0 HB3 SER A 304 -87.747 13.120 65.864 1.00 52.75 H new ATOM 0 HG SER A 304 -88.213 12.702 63.859 1.00 53.13 H new ATOM 2349 N LEU A 305 -85.096 11.089 63.408 1.00 49.08 N ATOM 2350 CA LEU A 305 -84.468 9.945 62.751 1.00 50.00 C ATOM 2351 C LEU A 305 -82.957 9.902 62.969 1.00 49.50 C ATOM 2352 O LEU A 305 -82.345 8.835 62.889 1.00 50.27 O ATOM 2353 CB LEU A 305 -84.741 9.987 61.244 1.00 49.28 C ATOM 2354 CG LEU A 305 -85.841 9.097 60.670 1.00 61.39 C ATOM 2355 CD1 LEU A 305 -87.163 9.393 61.338 1.00 64.20 C ATOM 2356 CD2 LEU A 305 -85.954 9.298 59.165 1.00 54.59 C ATOM 0 H LEU A 305 -85.321 11.720 62.869 1.00 49.08 H new ATOM 0 HA LEU A 305 -84.856 9.150 63.149 1.00 50.00 H new ATOM 0 HB2 LEU A 305 -84.953 10.904 61.010 1.00 49.28 H new ATOM 0 HB3 LEU A 305 -83.914 9.762 60.789 1.00 49.28 H new ATOM 0 HG LEU A 305 -85.608 8.171 60.843 1.00 61.39 H new ATOM 0 HD11 LEU A 305 -87.851 8.821 60.963 1.00 64.20 H new ATOM 0 HD12 LEU A 305 -87.089 9.227 62.291 1.00 64.20 H new ATOM 0 HD13 LEU A 305 -87.400 10.322 61.190 1.00 64.20 H new ATOM 0 HD21 LEU A 305 -86.655 8.727 58.814 1.00 54.59 H new ATOM 0 HD22 LEU A 305 -86.168 10.225 58.977 1.00 54.59 H new ATOM 0 HD23 LEU A 305 -85.111 9.069 58.744 1.00 54.59 H new ATOM 2357 N THR A 306 -82.356 11.063 63.224 1.00 48.87 N ATOM 2358 CA THR A 306 -80.901 11.154 63.353 1.00 47.16 C ATOM 2359 C THR A 306 -80.418 11.290 64.792 1.00 48.90 C ATOM 2360 O THR A 306 -79.249 11.034 65.076 1.00 46.87 O ATOM 2361 CB THR A 306 -80.315 12.324 62.525 1.00 44.02 C ATOM 2362 OG1 THR A 306 -81.037 13.528 62.810 1.00 48.79 O ATOM 2363 CG2 THR A 306 -80.395 12.022 61.034 1.00 41.62 C ATOM 0 H THR A 306 -82.771 11.809 63.326 1.00 48.87 H new ATOM 0 HA THR A 306 -80.578 10.308 63.006 1.00 47.16 H new ATOM 0 HB THR A 306 -79.383 12.437 62.769 1.00 44.02 H new ATOM 0 HG1 THR A 306 -80.496 14.139 63.008 1.00 48.79 H new ATOM 0 HG21 THR A 306 -80.024 12.765 60.533 1.00 41.62 H new ATOM 0 HG22 THR A 306 -79.890 11.217 60.839 1.00 41.62 H new ATOM 0 HG23 THR A 306 -81.322 11.892 60.779 1.00 41.62 H new ATOM 2364 N LYS A 307 -81.314 11.691 65.691 1.00 48.52 N ATOM 2365 CA LYS A 307 -80.946 11.979 67.081 1.00 49.56 C ATOM 2366 C LYS A 307 -80.104 10.894 67.773 1.00 49.22 C ATOM 2367 O LYS A 307 -80.324 9.699 67.570 1.00 48.68 O ATOM 2368 CB LYS A 307 -82.198 12.256 67.916 1.00 51.65 C ATOM 2369 CG LYS A 307 -81.902 12.870 69.275 1.00 62.50 C ATOM 2370 CD LYS A 307 -83.182 13.075 70.077 1.00 76.04 C ATOM 2371 CE LYS A 307 -82.906 13.755 71.415 1.00 78.39 C ATOM 2372 NZ LYS A 307 -84.158 13.987 72.197 1.00 79.16 N ATOM 0 H LYS A 307 -82.148 11.804 65.516 1.00 48.52 H new ATOM 0 HA LYS A 307 -80.378 12.764 67.029 1.00 49.56 H new ATOM 0 HB2 LYS A 307 -82.782 12.852 67.421 1.00 51.65 H new ATOM 0 HB3 LYS A 307 -82.682 11.425 68.044 1.00 51.65 H new ATOM 0 HG2 LYS A 307 -81.297 12.294 69.768 1.00 62.50 H new ATOM 0 HG3 LYS A 307 -81.451 13.721 69.157 1.00 62.50 H new ATOM 0 HD2 LYS A 307 -83.804 13.613 69.562 1.00 76.04 H new ATOM 0 HD3 LYS A 307 -83.609 12.218 70.231 1.00 76.04 H new ATOM 0 HE2 LYS A 307 -82.298 13.207 71.935 1.00 78.39 H new ATOM 0 HE3 LYS A 307 -82.461 14.603 71.260 1.00 78.39 H new ATOM 0 HZ1 LYS A 307 -83.957 14.384 72.968 1.00 79.16 H new ATOM 0 HZ2 LYS A 307 -84.708 14.508 71.730 1.00 79.16 H new ATOM 0 HZ3 LYS A 307 -84.555 13.207 72.360 1.00 79.16 H new ATOM 2373 N ALA A 308 -79.132 11.332 68.571 1.00 50.28 N ATOM 2374 CA ALA A 308 -78.347 10.448 69.437 1.00 53.21 C ATOM 2375 C ALA A 308 -77.700 9.271 68.707 1.00 53.25 C ATOM 2376 O ALA A 308 -77.821 8.126 69.146 1.00 53.65 O ATOM 2377 CB ALA A 308 -79.209 9.942 70.595 1.00 46.35 C ATOM 0 H ALA A 308 -78.906 12.160 68.627 1.00 50.28 H new ATOM 0 HA ALA A 308 -77.615 10.987 69.774 1.00 53.21 H new ATOM 0 HB1 ALA A 308 -78.680 9.358 71.161 1.00 46.35 H new ATOM 0 HB2 ALA A 308 -79.527 10.696 71.116 1.00 46.35 H new ATOM 0 HB3 ALA A 308 -79.967 9.450 70.243 1.00 46.35 H new ATOM 2378 N ASP A 309 -77.029 9.560 67.595 1.00 50.54 N ATOM 2379 CA ASP A 309 -76.294 8.549 66.833 1.00 52.27 C ATOM 2380 C ASP A 309 -77.133 7.314 66.477 1.00 53.59 C ATOM 2381 O ASP A 309 -76.620 6.196 66.445 1.00 54.79 O ATOM 2382 CB ASP A 309 -75.011 8.141 67.574 1.00 48.88 C ATOM 2383 CG ASP A 309 -74.019 9.290 67.706 1.00 53.40 C ATOM 2384 OD1 ASP A 309 -74.142 10.284 66.955 1.00 51.80 O ATOM 2385 OD2 ASP A 309 -73.106 9.198 68.554 1.00 69.19 O ATOM 0 H ASP A 309 -76.986 10.350 67.259 1.00 50.54 H new ATOM 0 HA ASP A 309 -76.060 8.965 65.989 1.00 52.27 H new ATOM 0 HB2 ASP A 309 -75.242 7.815 68.458 1.00 48.88 H new ATOM 0 HB3 ASP A 309 -74.589 7.406 67.102 1.00 48.88 H new ATOM 2386 N ASN A 310 -78.420 7.531 66.210 1.00 48.21 N ATOM 2387 CA ASN A 310 -79.339 6.459 65.829 1.00 48.60 C ATOM 2388 C ASN A 310 -78.888 5.666 64.593 1.00 53.63 C ATOM 2389 O ASN A 310 -79.207 4.486 64.450 1.00 49.41 O ATOM 2390 CB ASN A 310 -80.731 7.046 65.571 1.00 46.34 C ATOM 2391 CG ASN A 310 -81.792 5.978 65.367 1.00 62.08 C ATOM 2392 OD1 ASN A 310 -81.848 4.990 66.108 1.00 64.16 O ATOM 2393 ND2 ASN A 310 -82.645 6.172 64.359 1.00 57.70 N ATOM 0 H ASN A 310 -78.786 8.308 66.245 1.00 48.21 H new ATOM 0 HA ASN A 310 -79.353 5.834 66.571 1.00 48.60 H new ATOM 0 HB2 ASN A 310 -80.984 7.608 66.320 1.00 46.34 H new ATOM 0 HB3 ASN A 310 -80.697 7.616 64.787 1.00 46.34 H new ATOM 0 HD21 ASN A 310 -83.265 5.597 64.204 1.00 57.70 H new ATOM 0 HD22 ASN A 310 -82.574 6.872 63.865 1.00 57.70 H new ATOM 2394 N LEU A 311 -78.148 6.315 63.699 1.00 47.74 N ATOM 2395 CA LEU A 311 -77.780 5.680 62.437 1.00 44.14 C ATOM 2396 C LEU A 311 -76.364 5.107 62.420 1.00 44.46 C ATOM 2397 O LEU A 311 -75.851 4.773 61.353 1.00 40.68 O ATOM 2398 CB LEU A 311 -77.973 6.653 61.271 1.00 40.24 C ATOM 2399 CG LEU A 311 -79.393 7.202 61.105 1.00 40.45 C ATOM 2400 CD1 LEU A 311 -79.478 8.185 59.945 1.00 40.46 C ATOM 2401 CD2 LEU A 311 -80.382 6.066 60.912 1.00 43.51 C ATOM 0 H LEU A 311 -77.851 7.116 63.802 1.00 47.74 H new ATOM 0 HA LEU A 311 -78.378 4.923 62.337 1.00 44.14 H new ATOM 0 HB2 LEU A 311 -77.365 7.400 61.388 1.00 40.24 H new ATOM 0 HB3 LEU A 311 -77.717 6.205 60.450 1.00 40.24 H new ATOM 0 HG LEU A 311 -79.622 7.681 61.917 1.00 40.45 H new ATOM 0 HD11 LEU A 311 -80.387 8.514 59.866 1.00 40.46 H new ATOM 0 HD12 LEU A 311 -78.878 8.930 60.107 1.00 40.46 H new ATOM 0 HD13 LEU A 311 -79.223 7.738 59.123 1.00 40.46 H new ATOM 0 HD21 LEU A 311 -81.276 6.429 60.808 1.00 43.51 H new ATOM 0 HD22 LEU A 311 -80.144 5.561 60.119 1.00 43.51 H new ATOM 0 HD23 LEU A 311 -80.359 5.481 61.686 1.00 43.51 H new ATOM 2402 N LEU A 312 -75.742 4.994 63.595 1.00 42.49 N ATOM 2403 CA LEU A 312 -74.399 4.417 63.706 1.00 44.22 C ATOM 2404 C LEU A 312 -74.357 3.034 63.067 1.00 39.11 C ATOM 2405 O LEU A 312 -75.213 2.194 63.347 1.00 44.28 O ATOM 2406 CB LEU A 312 -73.962 4.315 65.177 1.00 46.14 C ATOM 2407 CG LEU A 312 -72.841 3.300 65.460 1.00 50.71 C ATOM 2408 CD1 LEU A 312 -71.503 3.782 64.912 1.00 39.82 C ATOM 2409 CD2 LEU A 312 -72.728 2.965 66.944 1.00 45.48 C ATOM 0 H LEU A 312 -76.082 5.247 64.343 1.00 42.49 H new ATOM 0 HA LEU A 312 -73.786 5.005 63.238 1.00 44.22 H new ATOM 0 HB2 LEU A 312 -73.668 5.191 65.473 1.00 46.14 H new ATOM 0 HB3 LEU A 312 -74.735 4.079 65.713 1.00 46.14 H new ATOM 0 HG LEU A 312 -73.082 2.483 64.996 1.00 50.71 H new ATOM 0 HD11 LEU A 312 -70.818 3.123 65.105 1.00 39.82 H new ATOM 0 HD12 LEU A 312 -71.572 3.905 63.952 1.00 39.82 H new ATOM 0 HD13 LEU A 312 -71.267 4.625 65.329 1.00 39.82 H new ATOM 0 HD21 LEU A 312 -72.012 2.324 67.078 1.00 45.48 H new ATOM 0 HD22 LEU A 312 -72.536 3.773 67.445 1.00 45.48 H new ATOM 0 HD23 LEU A 312 -73.564 2.584 67.255 1.00 45.48 H new ATOM 2410 N GLY A 313 -73.371 2.799 62.205 1.00 38.58 N ATOM 2411 CA GLY A 313 -73.235 1.505 61.554 1.00 37.21 C ATOM 2412 C GLY A 313 -73.865 1.454 60.173 1.00 39.97 C ATOM 2413 O GLY A 313 -73.577 0.554 59.379 1.00 39.91 O ATOM 0 H GLY A 313 -72.772 3.376 61.985 1.00 38.58 H new ATOM 0 HA2 GLY A 313 -72.293 1.285 61.481 1.00 37.21 H new ATOM 0 HA3 GLY A 313 -73.642 0.825 62.113 1.00 37.21 H new ATOM 2414 N SER A 314 -74.725 2.423 59.876 1.00 37.62 N ATOM 2415 CA SER A 314 -75.311 2.530 58.546 1.00 37.32 C ATOM 2416 C SER A 314 -74.249 2.874 57.515 1.00 37.13 C ATOM 2417 O SER A 314 -73.136 3.283 57.865 1.00 34.08 O ATOM 2418 CB SER A 314 -76.375 3.626 58.519 1.00 33.00 C ATOM 2419 OG SER A 314 -77.430 3.326 59.409 1.00 35.31 O ATOM 0 H SER A 314 -74.982 3.028 60.431 1.00 37.62 H new ATOM 0 HA SER A 314 -75.710 1.672 58.333 1.00 37.32 H new ATOM 0 HB2 SER A 314 -75.975 4.476 58.760 1.00 33.00 H new ATOM 0 HB3 SER A 314 -76.723 3.722 57.619 1.00 33.00 H new ATOM 0 HG SER A 314 -77.259 3.648 60.166 1.00 35.31 H new ATOM 2420 N ILE A 315 -74.590 2.702 56.241 1.00 34.05 N ATOM 2421 CA ILE A 315 -73.810 3.306 55.170 1.00 33.57 C ATOM 2422 C ILE A 315 -74.715 4.243 54.370 1.00 35.88 C ATOM 2423 O ILE A 315 -75.936 4.162 54.457 1.00 34.21 O ATOM 2424 CB ILE A 315 -73.165 2.262 54.227 1.00 38.49 C ATOM 2425 CG1 ILE A 315 -74.191 1.722 53.235 1.00 32.97 C ATOM 2426 CG2 ILE A 315 -72.476 1.135 55.025 1.00 32.24 C ATOM 2427 CD1 ILE A 315 -73.578 0.894 52.129 1.00 34.26 C ATOM 0 H ILE A 315 -75.267 2.241 55.978 1.00 34.05 H new ATOM 0 HA ILE A 315 -73.079 3.796 55.578 1.00 33.57 H new ATOM 0 HB ILE A 315 -72.471 2.704 53.713 1.00 38.49 H new ATOM 0 HG12 ILE A 315 -74.840 1.182 53.713 1.00 32.97 H new ATOM 0 HG13 ILE A 315 -74.675 2.466 52.843 1.00 32.97 H new ATOM 0 HG21 ILE A 315 -72.082 0.497 54.410 1.00 32.24 H new ATOM 0 HG22 ILE A 315 -71.782 1.514 55.586 1.00 32.24 H new ATOM 0 HG23 ILE A 315 -73.131 0.685 55.581 1.00 32.24 H new ATOM 0 HD11 ILE A 315 -74.277 0.581 51.534 1.00 34.26 H new ATOM 0 HD12 ILE A 315 -72.948 1.437 51.630 1.00 34.26 H new ATOM 0 HD13 ILE A 315 -73.115 0.133 52.513 1.00 34.26 H new ATOM 2428 N ILE A 316 -74.107 5.133 53.599 1.00 31.95 N ATOM 2429 CA ILE A 316 -74.839 6.036 52.731 1.00 33.33 C ATOM 2430 C ILE A 316 -74.317 5.858 51.311 1.00 36.81 C ATOM 2431 O ILE A 316 -73.102 5.783 51.103 1.00 34.90 O ATOM 2432 CB ILE A 316 -74.669 7.507 53.180 1.00 37.55 C ATOM 2433 CG1 ILE A 316 -75.494 7.771 54.448 1.00 41.08 C ATOM 2434 CG2 ILE A 316 -75.090 8.465 52.078 1.00 36.15 C ATOM 2435 CD1 ILE A 316 -75.390 9.206 54.976 1.00 37.32 C ATOM 0 H ILE A 316 -73.253 5.229 53.566 1.00 31.95 H new ATOM 0 HA ILE A 316 -75.785 5.827 52.774 1.00 33.33 H new ATOM 0 HB ILE A 316 -73.730 7.658 53.373 1.00 37.55 H new ATOM 0 HG12 ILE A 316 -76.425 7.571 54.264 1.00 41.08 H new ATOM 0 HG13 ILE A 316 -75.205 7.159 55.143 1.00 41.08 H new ATOM 0 HG21 ILE A 316 -74.975 9.379 52.382 1.00 36.15 H new ATOM 0 HG22 ILE A 316 -74.542 8.315 51.292 1.00 36.15 H new ATOM 0 HG23 ILE A 316 -76.022 8.314 51.856 1.00 36.15 H new ATOM 0 HD11 ILE A 316 -75.934 9.298 55.774 1.00 37.32 H new ATOM 0 HD12 ILE A 316 -74.465 9.406 55.191 1.00 37.32 H new ATOM 0 HD13 ILE A 316 -75.704 9.824 54.298 1.00 37.32 H new ATOM 2436 N THR A 317 -75.231 5.754 50.343 1.00 35.74 N ATOM 2437 CA THR A 317 -74.846 5.650 48.930 1.00 31.11 C ATOM 2438 C THR A 317 -75.713 6.573 48.089 1.00 34.69 C ATOM 2439 O THR A 317 -76.644 7.188 48.607 1.00 35.90 O ATOM 2440 CB THR A 317 -75.019 4.208 48.377 1.00 38.83 C ATOM 2441 OG1 THR A 317 -76.412 3.882 48.318 1.00 37.65 O ATOM 2442 CG2 THR A 317 -74.300 3.183 49.252 1.00 33.11 C ATOM 0 H THR A 317 -76.080 5.742 50.482 1.00 35.74 H new ATOM 0 HA THR A 317 -73.910 5.898 48.877 1.00 31.11 H new ATOM 0 HB THR A 317 -74.628 4.179 47.490 1.00 38.83 H new ATOM 0 HG1 THR A 317 -76.740 4.182 47.605 1.00 37.65 H new ATOM 0 HG21 THR A 317 -74.426 2.296 48.882 1.00 33.11 H new ATOM 0 HG22 THR A 317 -73.353 3.389 49.280 1.00 33.11 H new ATOM 0 HG23 THR A 317 -74.664 3.213 50.151 1.00 33.11 H new ATOM 2443 N LEU A 318 -75.425 6.672 46.793 1.00 37.58 N ATOM 2444 CA LEU A 318 -76.339 7.375 45.894 1.00 38.34 C ATOM 2445 C LEU A 318 -77.658 6.608 45.854 1.00 38.94 C ATOM 2446 O LEU A 318 -77.670 5.383 46.000 1.00 40.30 O ATOM 2447 CB LEU A 318 -75.754 7.508 44.487 1.00 37.74 C ATOM 2448 CG LEU A 318 -74.466 8.326 44.406 1.00 41.92 C ATOM 2449 CD1 LEU A 318 -73.960 8.424 42.974 1.00 41.58 C ATOM 2450 CD2 LEU A 318 -74.670 9.712 45.001 1.00 33.32 C ATOM 0 H LEU A 318 -74.722 6.347 46.420 1.00 37.58 H new ATOM 0 HA LEU A 318 -76.483 8.275 46.226 1.00 38.34 H new ATOM 0 HB2 LEU A 318 -75.581 6.620 44.136 1.00 37.74 H new ATOM 0 HB3 LEU A 318 -76.419 7.916 43.911 1.00 37.74 H new ATOM 0 HG LEU A 318 -73.790 7.865 44.927 1.00 41.92 H new ATOM 0 HD11 LEU A 318 -73.144 8.948 42.954 1.00 41.58 H new ATOM 0 HD12 LEU A 318 -73.781 7.534 42.632 1.00 41.58 H new ATOM 0 HD13 LEU A 318 -74.632 8.853 42.422 1.00 41.58 H new ATOM 0 HD21 LEU A 318 -73.843 10.215 44.941 1.00 33.32 H new ATOM 0 HD22 LEU A 318 -75.367 10.176 44.510 1.00 33.32 H new ATOM 0 HD23 LEU A 318 -74.931 9.630 45.932 1.00 33.32 H new ATOM 2451 N ALA A 319 -78.760 7.330 45.673 1.00 39.08 N ATOM 2452 CA ALA A 319 -80.101 6.748 45.729 1.00 38.24 C ATOM 2453 C ALA A 319 -80.298 5.506 44.851 1.00 38.87 C ATOM 2454 O ALA A 319 -81.005 4.572 45.232 1.00 39.90 O ATOM 2455 CB ALA A 319 -81.139 7.808 45.376 1.00 38.55 C ATOM 0 H ALA A 319 -78.752 8.175 45.513 1.00 39.08 H new ATOM 0 HA ALA A 319 -80.218 6.441 46.642 1.00 38.24 H new ATOM 0 HB1 ALA A 319 -82.026 7.418 45.414 1.00 38.55 H new ATOM 0 HB2 ALA A 319 -81.081 8.541 46.008 1.00 38.55 H new ATOM 0 HB3 ALA A 319 -80.971 8.140 44.480 1.00 38.55 H new ATOM 2456 N ASP A 320 -79.675 5.491 43.680 1.00 36.83 N ATOM 2457 CA ASP A 320 -79.909 4.403 42.732 1.00 49.37 C ATOM 2458 C ASP A 320 -78.832 3.314 42.751 1.00 47.80 C ATOM 2459 O ASP A 320 -78.807 2.442 41.880 1.00 51.30 O ATOM 2460 CB ASP A 320 -80.102 4.956 41.311 1.00 48.98 C ATOM 2461 CG ASP A 320 -81.325 5.863 41.199 1.00 61.88 C ATOM 2462 OD1 ASP A 320 -82.269 5.708 42.010 1.00 58.85 O ATOM 2463 OD2 ASP A 320 -81.340 6.734 40.301 1.00 76.73 O ATOM 0 H ASP A 320 -79.119 6.091 43.415 1.00 36.83 H new ATOM 0 HA ASP A 320 -80.725 3.968 43.024 1.00 49.37 H new ATOM 0 HB2 ASP A 320 -79.310 5.452 41.049 1.00 48.98 H new ATOM 0 HB3 ASP A 320 -80.193 4.217 40.689 1.00 48.98 H new ATOM 2464 N ALA A 321 -77.952 3.351 43.745 1.00 44.57 N ATOM 2465 CA ALA A 321 -76.922 2.321 43.861 1.00 46.89 C ATOM 2466 C ALA A 321 -77.545 0.970 44.199 1.00 44.37 C ATOM 2467 O ALA A 321 -78.547 0.896 44.919 1.00 41.96 O ATOM 2468 CB ALA A 321 -75.897 2.702 44.912 1.00 44.14 C ATOM 0 H ALA A 321 -77.932 3.955 44.357 1.00 44.57 H new ATOM 0 HA ALA A 321 -76.473 2.249 43.004 1.00 46.89 H new ATOM 0 HB1 ALA A 321 -75.223 2.007 44.974 1.00 44.14 H new ATOM 0 HB2 ALA A 321 -75.475 3.540 44.664 1.00 44.14 H new ATOM 0 HB3 ALA A 321 -76.336 2.803 45.771 1.00 44.14 H new ATOM 2469 N GLU A 322 -76.951 -0.097 43.679 1.00 43.73 N ATOM 2470 CA GLU A 322 -77.408 -1.442 43.991 1.00 48.26 C ATOM 2471 C GLU A 322 -76.548 -2.011 45.109 1.00 45.66 C ATOM 2472 O GLU A 322 -75.378 -2.343 44.900 1.00 40.76 O ATOM 2473 CB GLU A 322 -77.332 -2.335 42.750 1.00 50.65 C ATOM 2474 CG GLU A 322 -78.255 -1.905 41.611 1.00 58.94 C ATOM 2475 CD GLU A 322 -78.240 -2.878 40.438 1.00 71.90 C ATOM 2476 OE1 GLU A 322 -79.308 -3.446 40.124 1.00 78.22 O ATOM 2477 OE2 GLU A 322 -77.165 -3.074 39.828 1.00 73.58 O ATOM 0 H GLU A 322 -76.280 -0.062 43.142 1.00 43.73 H new ATOM 0 HA GLU A 322 -78.333 -1.409 44.280 1.00 48.26 H new ATOM 0 HB2 GLU A 322 -76.418 -2.344 42.426 1.00 50.65 H new ATOM 0 HB3 GLU A 322 -77.552 -3.245 43.005 1.00 50.65 H new ATOM 0 HG2 GLU A 322 -79.161 -1.825 41.948 1.00 58.94 H new ATOM 0 HG3 GLU A 322 -77.989 -1.026 41.300 1.00 58.94 H new ATOM 2478 N VAL A 323 -77.128 -2.117 46.299 1.00 41.11 N ATOM 2479 CA VAL A 323 -76.385 -2.547 47.473 1.00 40.95 C ATOM 2480 C VAL A 323 -77.137 -3.619 48.247 1.00 40.82 C ATOM 2481 O VAL A 323 -78.222 -3.363 48.775 1.00 41.84 O ATOM 2482 CB VAL A 323 -76.084 -1.364 48.421 1.00 42.85 C ATOM 2483 CG1 VAL A 323 -75.348 -1.849 49.657 1.00 39.51 C ATOM 2484 CG2 VAL A 323 -75.257 -0.305 47.707 1.00 45.49 C ATOM 0 H VAL A 323 -77.957 -1.943 46.447 1.00 41.11 H new ATOM 0 HA VAL A 323 -75.548 -2.915 47.148 1.00 40.95 H new ATOM 0 HB VAL A 323 -76.928 -0.970 48.693 1.00 42.85 H new ATOM 0 HG11 VAL A 323 -75.166 -1.097 50.242 1.00 39.51 H new ATOM 0 HG12 VAL A 323 -75.896 -2.498 50.126 1.00 39.51 H new ATOM 0 HG13 VAL A 323 -74.511 -2.263 49.394 1.00 39.51 H new ATOM 0 HG21 VAL A 323 -75.077 0.429 48.315 1.00 45.49 H new ATOM 0 HG22 VAL A 323 -74.418 -0.693 47.412 1.00 45.49 H new ATOM 0 HG23 VAL A 323 -75.748 0.025 46.938 1.00 45.49 H new ATOM 2485 N PRO A 324 -76.557 -4.826 48.316 1.00 43.50 N ATOM 2486 CA PRO A 324 -77.131 -5.928 49.094 1.00 41.32 C ATOM 2487 C PRO A 324 -77.249 -5.567 50.575 1.00 43.99 C ATOM 2488 O PRO A 324 -76.278 -5.113 51.190 1.00 37.22 O ATOM 2489 CB PRO A 324 -76.105 -7.057 48.921 1.00 37.91 C ATOM 2490 CG PRO A 324 -75.376 -6.725 47.659 1.00 41.36 C ATOM 2491 CD PRO A 324 -75.321 -5.221 47.618 1.00 37.28 C ATOM 0 HA PRO A 324 -78.026 -6.158 48.798 1.00 41.32 H new ATOM 0 HB2 PRO A 324 -75.498 -7.099 49.677 1.00 37.91 H new ATOM 0 HB3 PRO A 324 -76.541 -7.921 48.858 1.00 37.91 H new ATOM 0 HG2 PRO A 324 -74.485 -7.108 47.658 1.00 41.36 H new ATOM 0 HG3 PRO A 324 -75.838 -7.080 46.884 1.00 41.36 H new ATOM 0 HD2 PRO A 324 -74.531 -4.878 48.064 1.00 37.28 H new ATOM 0 HD3 PRO A 324 -75.300 -4.887 46.708 1.00 37.28 H new ATOM 2492 N VAL A 325 -78.438 -5.764 51.132 1.00 37.00 N ATOM 2493 CA VAL A 325 -78.668 -5.606 52.558 1.00 37.91 C ATOM 2494 C VAL A 325 -79.030 -6.977 53.129 1.00 37.27 C ATOM 2495 O VAL A 325 -80.151 -7.457 52.942 1.00 36.92 O ATOM 2496 CB VAL A 325 -79.795 -4.591 52.820 1.00 36.12 C ATOM 2497 CG1 VAL A 325 -80.143 -4.539 54.300 1.00 31.81 C ATOM 2498 CG2 VAL A 325 -79.389 -3.216 52.306 1.00 34.80 C ATOM 0 H VAL A 325 -79.138 -5.995 50.688 1.00 37.00 H new ATOM 0 HA VAL A 325 -77.869 -5.265 52.989 1.00 37.91 H new ATOM 0 HB VAL A 325 -80.588 -4.877 52.341 1.00 36.12 H new ATOM 0 HG11 VAL A 325 -80.854 -3.895 54.443 1.00 31.81 H new ATOM 0 HG12 VAL A 325 -80.437 -5.415 54.594 1.00 31.81 H new ATOM 0 HG13 VAL A 325 -79.360 -4.274 54.808 1.00 31.81 H new ATOM 0 HG21 VAL A 325 -80.104 -2.583 52.475 1.00 34.80 H new ATOM 0 HG22 VAL A 325 -78.585 -2.924 52.763 1.00 34.80 H new ATOM 0 HG23 VAL A 325 -79.219 -3.264 51.352 1.00 34.80 H new ATOM 2499 N LEU A 326 -78.083 -7.595 53.835 1.00 36.98 N ATOM 2500 CA LEU A 326 -78.168 -9.020 54.178 1.00 35.41 C ATOM 2501 C LEU A 326 -78.546 -9.350 55.623 1.00 37.37 C ATOM 2502 O LEU A 326 -77.992 -8.775 56.565 1.00 35.93 O ATOM 2503 CB LEU A 326 -76.838 -9.710 53.855 1.00 38.35 C ATOM 2504 CG LEU A 326 -76.276 -9.468 52.455 1.00 38.76 C ATOM 2505 CD1 LEU A 326 -75.025 -10.287 52.232 1.00 46.19 C ATOM 2506 CD2 LEU A 326 -77.314 -9.808 51.417 1.00 39.45 C ATOM 0 H LEU A 326 -77.375 -7.204 54.128 1.00 36.98 H new ATOM 0 HA LEU A 326 -78.902 -9.350 53.637 1.00 35.41 H new ATOM 0 HB2 LEU A 326 -76.178 -9.419 54.503 1.00 38.35 H new ATOM 0 HB3 LEU A 326 -76.953 -10.665 53.977 1.00 38.35 H new ATOM 0 HG LEU A 326 -76.044 -8.530 52.374 1.00 38.76 H new ATOM 0 HD11 LEU A 326 -74.684 -10.120 51.339 1.00 46.19 H new ATOM 0 HD12 LEU A 326 -74.354 -10.038 52.886 1.00 46.19 H new ATOM 0 HD13 LEU A 326 -75.234 -11.229 52.327 1.00 46.19 H new ATOM 0 HD21 LEU A 326 -76.950 -9.652 50.532 1.00 39.45 H new ATOM 0 HD22 LEU A 326 -77.565 -10.741 51.503 1.00 39.45 H new ATOM 0 HD23 LEU A 326 -78.097 -9.250 51.547 1.00 39.45 H new ATOM 2507 N TRP A 327 -79.470 -10.302 55.781 1.00 32.60 N ATOM 2508 CA TRP A 327 -79.827 -10.867 57.082 1.00 31.70 C ATOM 2509 C TRP A 327 -79.112 -12.204 57.301 1.00 33.88 C ATOM 2510 O TRP A 327 -79.204 -12.804 58.377 1.00 35.01 O ATOM 2511 CB TRP A 327 -81.334 -11.117 57.166 1.00 30.40 C ATOM 2512 CG TRP A 327 -82.206 -9.898 57.282 1.00 36.43 C ATOM 2513 CD1 TRP A 327 -82.687 -9.129 56.260 1.00 34.36 C ATOM 2514 CD2 TRP A 327 -82.750 -9.343 58.490 1.00 32.32 C ATOM 2515 NE1 TRP A 327 -83.479 -8.125 56.758 1.00 32.59 N ATOM 2516 CE2 TRP A 327 -83.532 -8.233 58.125 1.00 35.15 C ATOM 2517 CE3 TRP A 327 -82.636 -9.674 59.849 1.00 32.64 C ATOM 2518 CZ2 TRP A 327 -84.209 -7.449 59.067 1.00 35.87 C ATOM 2519 CZ3 TRP A 327 -83.310 -8.898 60.785 1.00 36.73 C ATOM 2520 CH2 TRP A 327 -84.086 -7.800 60.389 1.00 37.72 C ATOM 0 H TRP A 327 -79.912 -10.641 55.125 1.00 32.60 H new ATOM 0 HA TRP A 327 -79.558 -10.229 57.761 1.00 31.70 H new ATOM 0 HB2 TRP A 327 -81.605 -11.611 56.377 1.00 30.40 H new ATOM 0 HB3 TRP A 327 -81.506 -11.688 57.931 1.00 30.40 H new ATOM 0 HD1 TRP A 327 -82.504 -9.266 55.358 1.00 34.36 H new ATOM 0 HE1 TRP A 327 -83.878 -7.525 56.289 1.00 32.59 H new ATOM 0 HE3 TRP A 327 -82.119 -10.399 60.118 1.00 32.64 H new ATOM 0 HZ2 TRP A 327 -84.722 -6.718 58.807 1.00 35.87 H new ATOM 0 HZ3 TRP A 327 -83.245 -9.111 61.688 1.00 36.73 H new ATOM 0 HH2 TRP A 327 -84.527 -7.298 61.036 1.00 37.72 H new ATOM 2521 N ASN A 328 -78.438 -12.685 56.263 1.00 32.90 N ATOM 2522 CA ASN A 328 -77.610 -13.888 56.349 1.00 33.55 C ATOM 2523 C ASN A 328 -76.351 -13.624 55.547 1.00 34.09 C ATOM 2524 O ASN A 328 -76.424 -13.020 54.483 1.00 36.71 O ATOM 2525 CB ASN A 328 -78.328 -15.111 55.752 1.00 27.93 C ATOM 2526 CG ASN A 328 -79.691 -15.359 56.370 1.00 32.93 C ATOM 2527 OD1 ASN A 328 -80.676 -14.722 55.995 1.00 31.12 O ATOM 2528 ND2 ASN A 328 -79.758 -16.294 57.320 1.00 31.72 N ATOM 0 H ASN A 328 -78.447 -12.322 55.483 1.00 32.90 H new ATOM 0 HA ASN A 328 -77.417 -14.080 57.280 1.00 33.55 H new ATOM 0 HB2 ASN A 328 -78.430 -14.985 54.796 1.00 27.93 H new ATOM 0 HB3 ASN A 328 -77.774 -15.898 55.877 1.00 27.93 H new ATOM 0 HD21 ASN A 328 -80.511 -16.472 57.696 1.00 31.72 H new ATOM 0 HD22 ASN A 328 -79.048 -16.719 57.556 1.00 31.72 H new ATOM 2529 N ILE A 329 -75.200 -14.070 56.042 1.00 35.71 N ATOM 2530 CA ILE A 329 -73.947 -13.880 55.308 1.00 36.72 C ATOM 2531 C ILE A 329 -73.033 -15.091 55.364 1.00 34.72 C ATOM 2532 O ILE A 329 -73.038 -15.846 56.333 1.00 36.56 O ATOM 2533 CB ILE A 329 -73.133 -12.671 55.828 1.00 43.68 C ATOM 2534 CG1 ILE A 329 -73.001 -12.724 57.350 1.00 36.18 C ATOM 2535 CG2 ILE A 329 -73.762 -11.360 55.401 1.00 45.71 C ATOM 2536 CD1 ILE A 329 -72.134 -11.597 57.891 1.00 45.70 C ATOM 0 H ILE A 329 -75.120 -14.481 56.793 1.00 35.71 H new ATOM 0 HA ILE A 329 -74.232 -13.727 54.394 1.00 36.72 H new ATOM 0 HB ILE A 329 -72.247 -12.722 55.436 1.00 43.68 H new ATOM 0 HG12 ILE A 329 -73.883 -12.673 57.751 1.00 36.18 H new ATOM 0 HG13 ILE A 329 -72.620 -13.577 57.610 1.00 36.18 H new ATOM 0 HG21 ILE A 329 -73.232 -10.621 55.740 1.00 45.71 H new ATOM 0 HG22 ILE A 329 -73.794 -11.317 54.433 1.00 45.71 H new ATOM 0 HG23 ILE A 329 -74.662 -11.302 55.757 1.00 45.71 H new ATOM 0 HD11 ILE A 329 -72.077 -11.668 58.857 1.00 45.70 H new ATOM 0 HD12 ILE A 329 -71.245 -11.661 57.509 1.00 45.70 H new ATOM 0 HD13 ILE A 329 -72.527 -10.743 57.652 1.00 45.70 H new ATOM 2537 N ARG A 330 -72.239 -15.253 54.315 1.00 34.34 N ATOM 2538 CA ARG A 330 -71.238 -16.303 54.248 1.00 35.36 C ATOM 2539 C ARG A 330 -69.886 -15.618 54.359 1.00 34.89 C ATOM 2540 O ARG A 330 -69.629 -14.631 53.675 1.00 37.09 O ATOM 2541 CB ARG A 330 -71.352 -17.066 52.921 1.00 34.56 C ATOM 2542 CG ARG A 330 -70.393 -18.239 52.770 1.00 38.72 C ATOM 2543 CD ARG A 330 -70.823 -19.174 51.625 1.00 40.55 C ATOM 2544 NE ARG A 330 -71.123 -18.443 50.390 1.00 37.00 N ATOM 2545 CZ ARG A 330 -70.231 -18.183 49.441 1.00 39.69 C ATOM 2546 NH1 ARG A 330 -68.981 -18.599 49.581 1.00 39.44 N ATOM 2547 NH2 ARG A 330 -70.586 -17.506 48.355 1.00 39.38 N ATOM 0 H ARG A 330 -72.267 -14.752 53.617 1.00 34.34 H new ATOM 0 HA ARG A 330 -71.359 -16.950 54.961 1.00 35.36 H new ATOM 0 HB2 ARG A 330 -72.260 -17.394 52.829 1.00 34.56 H new ATOM 0 HB3 ARG A 330 -71.199 -16.445 52.192 1.00 34.56 H new ATOM 0 HG2 ARG A 330 -69.498 -17.907 52.599 1.00 38.72 H new ATOM 0 HG3 ARG A 330 -70.357 -18.738 53.601 1.00 38.72 H new ATOM 0 HD2 ARG A 330 -70.118 -19.817 51.454 1.00 40.55 H new ATOM 0 HD3 ARG A 330 -71.606 -19.677 51.898 1.00 40.55 H new ATOM 0 HE ARG A 330 -71.928 -18.165 50.273 1.00 37.00 H new ATOM 0 HH11 ARG A 330 -68.749 -19.036 50.285 1.00 39.44 H new ATOM 0 HH12 ARG A 330 -68.401 -18.432 48.968 1.00 39.44 H new ATOM 0 HH21 ARG A 330 -71.397 -17.234 48.264 1.00 39.38 H new ATOM 0 HH22 ARG A 330 -70.005 -17.340 47.743 1.00 39.38 H new ATOM 2548 N ILE A 331 -69.033 -16.127 55.239 1.00 37.10 N ATOM 2549 CA ILE A 331 -67.743 -15.509 55.506 1.00 37.87 C ATOM 2550 C ILE A 331 -66.619 -16.521 55.332 1.00 38.33 C ATOM 2551 O ILE A 331 -66.637 -17.600 55.945 1.00 37.47 O ATOM 2552 CB ILE A 331 -67.682 -14.952 56.951 1.00 36.48 C ATOM 2553 CG1 ILE A 331 -68.792 -13.915 57.182 1.00 34.59 C ATOM 2554 CG2 ILE A 331 -66.328 -14.339 57.224 1.00 35.49 C ATOM 2555 CD1 ILE A 331 -69.049 -13.593 58.666 1.00 31.76 C ATOM 0 H ILE A 331 -69.186 -16.839 55.697 1.00 37.10 H new ATOM 0 HA ILE A 331 -67.634 -14.782 54.874 1.00 37.87 H new ATOM 0 HB ILE A 331 -67.819 -15.689 57.566 1.00 36.48 H new ATOM 0 HG12 ILE A 331 -68.558 -13.096 56.719 1.00 34.59 H new ATOM 0 HG13 ILE A 331 -69.614 -14.241 56.784 1.00 34.59 H new ATOM 0 HG21 ILE A 331 -66.305 -13.995 58.131 1.00 35.49 H new ATOM 0 HG22 ILE A 331 -65.640 -15.014 57.117 1.00 35.49 H new ATOM 0 HG23 ILE A 331 -66.169 -13.614 56.600 1.00 35.49 H new ATOM 0 HD11 ILE A 331 -69.758 -12.935 58.736 1.00 31.76 H new ATOM 0 HD12 ILE A 331 -69.312 -14.402 59.132 1.00 31.76 H new ATOM 0 HD13 ILE A 331 -68.239 -13.239 59.065 1.00 31.76 H new ATOM 2556 N LYS A 332 -65.651 -16.182 54.486 1.00 36.45 N ATOM 2557 CA LYS A 332 -64.441 -16.985 54.378 1.00 39.79 C ATOM 2558 C LYS A 332 -63.520 -16.547 55.510 1.00 40.60 C ATOM 2559 O LYS A 332 -62.989 -15.441 55.482 1.00 43.19 O ATOM 2560 CB LYS A 332 -63.762 -16.784 53.021 1.00 36.86 C ATOM 2561 CG LYS A 332 -62.541 -17.679 52.818 1.00 41.12 C ATOM 2562 CD LYS A 332 -61.794 -17.322 51.539 1.00 49.64 C ATOM 2563 CE LYS A 332 -60.845 -18.440 51.126 1.00 62.08 C ATOM 2564 NZ LYS A 332 -59.846 -18.750 52.189 1.00 70.18 N ATOM 0 H LYS A 332 -65.676 -15.495 53.969 1.00 36.45 H new ATOM 0 HA LYS A 332 -64.652 -17.929 54.446 1.00 39.79 H new ATOM 0 HB2 LYS A 332 -64.405 -16.959 52.316 1.00 36.86 H new ATOM 0 HB3 LYS A 332 -63.493 -15.856 52.935 1.00 36.86 H new ATOM 0 HG2 LYS A 332 -61.944 -17.592 53.578 1.00 41.12 H new ATOM 0 HG3 LYS A 332 -62.821 -18.607 52.782 1.00 41.12 H new ATOM 0 HD2 LYS A 332 -62.430 -17.154 50.826 1.00 49.64 H new ATOM 0 HD3 LYS A 332 -61.293 -16.502 51.672 1.00 49.64 H new ATOM 0 HE2 LYS A 332 -61.357 -19.238 50.922 1.00 62.08 H new ATOM 0 HE3 LYS A 332 -60.382 -18.185 50.313 1.00 62.08 H new ATOM 0 HZ1 LYS A 332 -59.242 -19.321 51.871 1.00 70.18 H new ATOM 0 HZ2 LYS A 332 -59.440 -18.000 52.443 1.00 70.18 H new ATOM 0 HZ3 LYS A 332 -60.259 -19.115 52.888 1.00 70.18 H new ATOM 2565 N TYR A 333 -63.339 -17.406 56.509 1.00 41.13 N ATOM 2566 CA TYR A 333 -62.766 -16.963 57.781 1.00 44.18 C ATOM 2567 C TYR A 333 -61.416 -17.573 58.147 1.00 45.47 C ATOM 2568 O TYR A 333 -60.998 -18.599 57.608 1.00 43.23 O ATOM 2569 CB TYR A 333 -63.752 -17.223 58.929 1.00 37.75 C ATOM 2570 CG TYR A 333 -63.777 -18.667 59.386 1.00 46.37 C ATOM 2571 CD1 TYR A 333 -64.432 -19.644 58.636 1.00 40.86 C ATOM 2572 CD2 TYR A 333 -63.149 -19.055 60.568 1.00 39.47 C ATOM 2573 CE1 TYR A 333 -64.458 -20.964 59.050 1.00 39.22 C ATOM 2574 CE2 TYR A 333 -63.174 -20.377 60.990 1.00 39.89 C ATOM 2575 CZ TYR A 333 -63.828 -21.324 60.224 1.00 42.95 C ATOM 2576 OH TYR A 333 -63.857 -22.637 60.638 1.00 43.11 O ATOM 0 H TYR A 333 -63.538 -18.242 56.474 1.00 41.13 H new ATOM 0 HA TYR A 333 -62.604 -16.015 57.652 1.00 44.18 H new ATOM 0 HB2 TYR A 333 -63.519 -16.657 59.681 1.00 37.75 H new ATOM 0 HB3 TYR A 333 -64.643 -16.965 58.646 1.00 37.75 H new ATOM 0 HD1 TYR A 333 -64.858 -19.404 57.845 1.00 40.86 H new ATOM 0 HD2 TYR A 333 -62.706 -18.419 61.082 1.00 39.47 H new ATOM 0 HE1 TYR A 333 -64.898 -21.605 58.540 1.00 39.22 H new ATOM 0 HE2 TYR A 333 -62.754 -20.624 61.782 1.00 39.89 H new ATOM 0 HH TYR A 333 -64.244 -23.105 60.058 1.00 43.11 H new ATOM 2577 N ASN A 334 -60.762 -16.914 59.096 1.00 46.85 N ATOM 2578 CA ASN A 334 -59.507 -17.349 59.688 1.00 45.98 C ATOM 2579 C ASN A 334 -59.482 -16.946 61.156 1.00 43.94 C ATOM 2580 O ASN A 334 -59.722 -15.783 61.494 1.00 43.93 O ATOM 2581 CB ASN A 334 -58.324 -16.711 58.966 1.00 44.45 C ATOM 2582 CG ASN A 334 -57.826 -17.551 57.813 1.00 60.90 C ATOM 2583 OD1 ASN A 334 -57.752 -17.082 56.675 1.00 63.27 O ATOM 2584 ND2 ASN A 334 -57.473 -18.804 58.101 1.00 60.88 N ATOM 0 H ASN A 334 -61.049 -16.173 59.424 1.00 46.85 H new ATOM 0 HA ASN A 334 -59.437 -18.313 59.606 1.00 45.98 H new ATOM 0 HB2 ASN A 334 -58.584 -15.837 58.636 1.00 44.45 H new ATOM 0 HB3 ASN A 334 -57.601 -16.573 59.597 1.00 44.45 H new ATOM 0 HD21 ASN A 334 -57.179 -19.321 57.480 1.00 60.88 H new ATOM 0 HD22 ASN A 334 -57.539 -19.095 58.908 1.00 60.88 H new ATOM 2585 N LEU A 335 -59.206 -17.909 62.026 1.00 48.34 N ATOM 2586 CA LEU A 335 -59.150 -17.650 63.458 1.00 47.32 C ATOM 2587 C LEU A 335 -57.736 -17.291 63.900 1.00 49.46 C ATOM 2588 O LEU A 335 -56.760 -17.795 63.346 1.00 51.37 O ATOM 2589 CB LEU A 335 -59.641 -18.867 64.244 1.00 42.99 C ATOM 2590 CG LEU A 335 -61.109 -19.242 64.039 1.00 46.01 C ATOM 2591 CD1 LEU A 335 -61.536 -20.314 65.021 1.00 41.03 C ATOM 2592 CD2 LEU A 335 -61.999 -18.018 64.169 1.00 43.00 C ATOM 0 H LEU A 335 -59.047 -18.725 61.805 1.00 48.34 H new ATOM 0 HA LEU A 335 -59.731 -16.895 63.642 1.00 47.32 H new ATOM 0 HB2 LEU A 335 -59.093 -19.630 64.002 1.00 42.99 H new ATOM 0 HB3 LEU A 335 -59.496 -18.701 65.189 1.00 42.99 H new ATOM 0 HG LEU A 335 -61.205 -19.597 63.142 1.00 46.01 H new ATOM 0 HD11 LEU A 335 -62.469 -20.536 64.873 1.00 41.03 H new ATOM 0 HD12 LEU A 335 -60.991 -21.106 64.893 1.00 41.03 H new ATOM 0 HD13 LEU A 335 -61.422 -19.987 65.927 1.00 41.03 H new ATOM 0 HD21 LEU A 335 -62.925 -18.275 64.036 1.00 43.00 H new ATOM 0 HD22 LEU A 335 -61.894 -17.634 65.054 1.00 43.00 H new ATOM 0 HD23 LEU A 335 -61.747 -17.362 63.500 1.00 43.00 H new ATOM 2593 N LEU A 336 -57.633 -16.403 64.884 1.00 48.37 N ATOM 2594 CA LEU A 336 -56.358 -16.143 65.538 1.00 49.24 C ATOM 2595 C LEU A 336 -55.996 -17.376 66.346 1.00 52.47 C ATOM 2596 O LEU A 336 -56.867 -18.190 66.678 1.00 52.13 O ATOM 2597 CB LEU A 336 -56.465 -14.942 66.479 1.00 47.20 C ATOM 2598 CG LEU A 336 -56.735 -13.581 65.847 1.00 44.51 C ATOM 2599 CD1 LEU A 336 -56.985 -12.523 66.916 1.00 46.33 C ATOM 2600 CD2 LEU A 336 -55.564 -13.191 64.969 1.00 44.73 C ATOM 0 H LEU A 336 -58.291 -15.940 65.187 1.00 48.37 H new ATOM 0 HA LEU A 336 -55.682 -15.947 64.870 1.00 49.24 H new ATOM 0 HB2 LEU A 336 -57.173 -15.123 67.117 1.00 47.20 H new ATOM 0 HB3 LEU A 336 -55.638 -14.881 66.983 1.00 47.20 H new ATOM 0 HG LEU A 336 -57.535 -13.641 65.302 1.00 44.51 H new ATOM 0 HD11 LEU A 336 -57.154 -11.667 66.491 1.00 46.33 H new ATOM 0 HD12 LEU A 336 -57.755 -12.777 67.449 1.00 46.33 H new ATOM 0 HD13 LEU A 336 -56.205 -12.451 67.489 1.00 46.33 H new ATOM 0 HD21 LEU A 336 -55.735 -12.325 64.567 1.00 44.73 H new ATOM 0 HD22 LEU A 336 -54.758 -13.144 65.507 1.00 44.73 H new ATOM 0 HD23 LEU A 336 -55.448 -13.854 64.271 1.00 44.73 H new ATOM 2601 N GLU A 337 -54.717 -17.521 66.668 1.00 51.12 N ATOM 2602 CA GLU A 337 -54.294 -18.626 67.514 1.00 61.01 C ATOM 2603 C GLU A 337 -54.716 -18.368 68.958 1.00 56.70 C ATOM 2604 O GLU A 337 -55.124 -19.283 69.675 1.00 52.40 O ATOM 2605 CB GLU A 337 -52.780 -18.817 67.427 1.00 65.69 C ATOM 2606 CG GLU A 337 -52.336 -20.232 67.753 1.00 79.34 C ATOM 2607 CD GLU A 337 -53.003 -21.261 66.860 1.00 82.15 C ATOM 2608 OE1 GLU A 337 -52.802 -21.199 65.627 1.00 83.30 O ATOM 2609 OE2 GLU A 337 -53.739 -22.122 67.389 1.00 86.14 O ATOM 0 H GLU A 337 -54.086 -16.997 66.410 1.00 51.12 H new ATOM 0 HA GLU A 337 -54.722 -19.439 67.203 1.00 61.01 H new ATOM 0 HB2 GLU A 337 -52.482 -18.589 66.533 1.00 65.69 H new ATOM 0 HB3 GLU A 337 -52.346 -18.200 68.037 1.00 65.69 H new ATOM 0 HG2 GLU A 337 -51.373 -20.298 67.656 1.00 79.34 H new ATOM 0 HG3 GLU A 337 -52.542 -20.429 68.680 1.00 79.34 H new ATOM 2610 N ARG A 338 -54.632 -17.106 69.370 1.00 55.51 N ATOM 2611 CA ARG A 338 -54.887 -16.734 70.759 1.00 58.53 C ATOM 2612 C ARG A 338 -55.832 -15.541 70.872 1.00 54.10 C ATOM 2613 O ARG A 338 -55.929 -14.722 69.953 1.00 54.02 O ATOM 2614 CB ARG A 338 -53.564 -16.397 71.465 1.00 60.69 C ATOM 2615 CG ARG A 338 -52.513 -17.499 71.393 1.00 60.13 C ATOM 2616 CD ARG A 338 -51.135 -17.014 71.838 1.00 65.57 C ATOM 2617 NE ARG A 338 -50.138 -18.075 71.700 1.00 63.15 N ATOM 2618 CZ ARG A 338 -49.362 -18.238 70.632 1.00 65.86 C ATOM 2619 NH1 ARG A 338 -49.449 -17.399 69.606 1.00 62.18 N ATOM 2620 NH2 ARG A 338 -48.491 -19.238 70.591 1.00 69.30 N ATOM 0 H ARG A 338 -54.427 -16.446 68.858 1.00 55.51 H new ATOM 0 HA ARG A 338 -55.311 -17.495 71.185 1.00 58.53 H new ATOM 0 HB2 ARG A 338 -53.197 -15.589 71.073 1.00 60.69 H new ATOM 0 HB3 ARG A 338 -53.748 -16.201 72.397 1.00 60.69 H new ATOM 0 HG2 ARG A 338 -52.788 -18.243 71.952 1.00 60.13 H new ATOM 0 HG3 ARG A 338 -52.458 -17.832 70.484 1.00 60.13 H new ATOM 0 HD2 ARG A 338 -50.871 -16.246 71.307 1.00 65.57 H new ATOM 0 HD3 ARG A 338 -51.174 -16.720 72.762 1.00 65.57 H new ATOM 0 HE ARG A 338 -50.048 -18.629 72.351 1.00 63.15 H new ATOM 0 HH11 ARG A 338 -50.009 -16.747 69.630 1.00 62.18 H new ATOM 0 HH12 ARG A 338 -48.945 -17.508 68.917 1.00 62.18 H new ATOM 0 HH21 ARG A 338 -48.428 -19.781 71.255 1.00 69.30 H new ATOM 0 HH22 ARG A 338 -47.989 -19.343 69.900 1.00 69.30 H new ATOM 2621 N VAL A 339 -56.521 -15.445 72.006 1.00 52.14 N ATOM 2622 CA VAL A 339 -57.321 -14.266 72.320 1.00 48.67 C ATOM 2623 C VAL A 339 -56.402 -13.149 72.829 1.00 53.23 C ATOM 2624 O VAL A 339 -56.201 -13.002 74.035 1.00 58.47 O ATOM 2625 CB VAL A 339 -58.392 -14.590 73.379 1.00 52.97 C ATOM 2626 CG1 VAL A 339 -59.321 -13.411 73.577 1.00 48.54 C ATOM 2627 CG2 VAL A 339 -59.186 -15.821 72.967 1.00 47.17 C ATOM 0 H VAL A 339 -56.538 -16.057 72.610 1.00 52.14 H new ATOM 0 HA VAL A 339 -57.775 -13.975 71.514 1.00 48.67 H new ATOM 0 HB VAL A 339 -57.945 -14.773 74.220 1.00 52.97 H new ATOM 0 HG11 VAL A 339 -59.988 -13.633 74.246 1.00 48.54 H new ATOM 0 HG12 VAL A 339 -58.810 -12.642 73.873 1.00 48.54 H new ATOM 0 HG13 VAL A 339 -59.762 -13.202 72.739 1.00 48.54 H new ATOM 0 HG21 VAL A 339 -59.856 -16.015 73.641 1.00 47.17 H new ATOM 0 HG22 VAL A 339 -59.622 -15.655 72.116 1.00 47.17 H new ATOM 0 HG23 VAL A 339 -58.587 -16.579 72.881 1.00 47.17 H new ATOM 2628 N VAL A 340 -55.850 -12.367 71.903 1.00 50.50 N ATOM 2629 CA VAL A 340 -54.791 -11.406 72.219 1.00 51.28 C ATOM 2630 C VAL A 340 -55.214 -10.303 73.193 1.00 54.59 C ATOM 2631 O VAL A 340 -54.386 -9.787 73.948 1.00 52.45 O ATOM 2632 CB VAL A 340 -54.180 -10.767 70.938 1.00 51.69 C ATOM 2633 CG1 VAL A 340 -53.580 -11.839 70.035 1.00 48.89 C ATOM 2634 CG2 VAL A 340 -55.224 -9.950 70.182 1.00 45.96 C ATOM 0 H VAL A 340 -56.078 -12.378 71.074 1.00 50.50 H new ATOM 0 HA VAL A 340 -54.114 -11.936 72.668 1.00 51.28 H new ATOM 0 HB VAL A 340 -53.470 -10.166 71.213 1.00 51.69 H new ATOM 0 HG11 VAL A 340 -53.205 -11.423 69.243 1.00 48.89 H new ATOM 0 HG12 VAL A 340 -52.881 -12.311 70.514 1.00 48.89 H new ATOM 0 HG13 VAL A 340 -54.272 -12.466 69.773 1.00 48.89 H new ATOM 0 HG21 VAL A 340 -54.820 -9.563 69.390 1.00 45.96 H new ATOM 0 HG22 VAL A 340 -55.959 -10.526 69.921 1.00 45.96 H new ATOM 0 HG23 VAL A 340 -55.557 -9.241 70.754 1.00 45.96 H new ATOM 2635 N GLY A 341 -56.497 -9.950 73.180 1.00 49.47 N ATOM 2636 CA GLY A 341 -56.999 -8.885 74.032 1.00 51.12 C ATOM 2637 C GLY A 341 -57.211 -9.271 75.489 1.00 56.45 C ATOM 2638 O GLY A 341 -57.492 -8.408 76.325 1.00 55.60 O ATOM 0 H GLY A 341 -57.093 -10.319 72.681 1.00 49.47 H new ATOM 0 HA2 GLY A 341 -56.378 -8.141 73.996 1.00 51.12 H new ATOM 0 HA3 GLY A 341 -57.841 -8.569 73.669 1.00 51.12 H new ATOM 2639 N ALA A 342 -57.082 -10.563 75.794 1.00 54.55 N ATOM 2640 CA ALA A 342 -57.285 -11.065 77.156 1.00 59.64 C ATOM 2641 C ALA A 342 -56.047 -10.872 78.032 1.00 58.33 C ATOM 2642 O ALA A 342 -54.914 -10.966 77.545 1.00 55.79 O ATOM 2643 CB ALA A 342 -57.679 -12.535 77.128 1.00 47.56 C ATOM 0 H ALA A 342 -56.876 -11.171 75.221 1.00 54.55 H new ATOM 0 HA ALA A 342 -58.005 -10.546 77.547 1.00 59.64 H new ATOM 0 HB1 ALA A 342 -57.810 -12.853 78.035 1.00 47.56 H new ATOM 0 HB2 ALA A 342 -58.503 -12.640 76.627 1.00 47.56 H new ATOM 0 HB3 ALA A 342 -56.976 -13.051 76.704 1.00 47.56 H new ATOM 2644 N LYS A 343 -56.268 -10.617 79.322 1.00 59.29 N ATOM 2645 CA LYS A 343 -55.167 -10.442 80.276 1.00 61.69 C ATOM 2646 C LYS A 343 -54.371 -11.735 80.465 1.00 61.64 C ATOM 2647 O LYS A 343 -53.141 -11.715 80.528 1.00 58.78 O ATOM 2648 CB LYS A 343 -55.689 -9.943 81.626 1.00 59.51 C ATOM 2649 CG LYS A 343 -56.445 -8.627 81.543 1.00 62.29 C ATOM 2650 CD LYS A 343 -56.861 -8.128 82.922 1.00 66.71 C ATOM 2651 CE LYS A 343 -57.735 -6.883 82.816 1.00 68.67 C ATOM 2652 NZ LYS A 343 -58.038 -6.280 84.147 1.00 66.74 N ATOM 0 H LYS A 343 -57.052 -10.541 79.668 1.00 59.29 H new ATOM 0 HA LYS A 343 -54.570 -9.774 79.905 1.00 61.69 H new ATOM 0 HB2 LYS A 343 -56.272 -10.618 82.007 1.00 59.51 H new ATOM 0 HB3 LYS A 343 -54.941 -9.839 82.234 1.00 59.51 H new ATOM 0 HG2 LYS A 343 -55.888 -7.960 81.112 1.00 62.29 H new ATOM 0 HG3 LYS A 343 -57.233 -8.740 80.988 1.00 62.29 H new ATOM 0 HD2 LYS A 343 -57.344 -8.827 83.390 1.00 66.71 H new ATOM 0 HD3 LYS A 343 -56.071 -7.928 83.449 1.00 66.71 H new ATOM 0 HE2 LYS A 343 -57.289 -6.225 82.261 1.00 68.67 H new ATOM 0 HE3 LYS A 343 -58.566 -7.112 82.372 1.00 68.67 H new ATOM 0 HZ1 LYS A 343 -58.548 -5.559 84.037 1.00 66.74 H new ATOM 0 HZ2 LYS A 343 -58.468 -6.874 84.651 1.00 66.74 H new ATOM 0 HZ3 LYS A 343 -57.278 -6.047 84.547 1.00 66.74 H new ATOM 2653 N GLU A 344 -55.080 -12.856 80.554 1.00 57.56 N ATOM 2654 CA GLU A 344 -54.428 -14.156 80.631 1.00 60.80 C ATOM 2655 C GLU A 344 -54.460 -14.857 79.275 1.00 63.38 C ATOM 2656 O GLU A 344 -55.460 -14.792 78.553 1.00 63.54 O ATOM 2657 CB GLU A 344 -55.063 -15.017 81.728 1.00 63.19 C ATOM 2658 CG GLU A 344 -54.886 -14.419 83.121 1.00 64.36 C ATOM 2659 CD GLU A 344 -55.381 -15.326 84.230 1.00 76.15 C ATOM 2660 OE1 GLU A 344 -56.047 -16.339 83.924 1.00 79.88 O ATOM 2661 OE2 GLU A 344 -55.102 -15.023 85.411 1.00 81.42 O ATOM 0 H GLU A 344 -55.939 -12.884 80.571 1.00 57.56 H new ATOM 0 HA GLU A 344 -53.497 -14.021 80.868 1.00 60.80 H new ATOM 0 HB2 GLU A 344 -56.009 -15.123 81.543 1.00 63.19 H new ATOM 0 HB3 GLU A 344 -54.669 -15.903 81.708 1.00 63.19 H new ATOM 0 HG2 GLU A 344 -53.947 -14.225 83.266 1.00 64.36 H new ATOM 0 HG3 GLU A 344 -55.361 -13.574 83.166 1.00 64.36 H new ATOM 2662 N MET A 345 -53.350 -15.503 78.928 1.00 61.11 N ATOM 2663 CA MET A 345 -53.207 -16.158 77.634 1.00 60.71 C ATOM 2664 C MET A 345 -54.300 -17.207 77.484 1.00 65.14 C ATOM 2665 O MET A 345 -54.628 -17.918 78.434 1.00 62.36 O ATOM 2666 CB MET A 345 -51.808 -16.771 77.493 1.00 57.90 C ATOM 2667 CG MET A 345 -51.488 -17.359 76.126 1.00 62.15 C ATOM 2668 SD MET A 345 -52.182 -19.013 75.918 1.00 79.67 S ATOM 2669 CE MET A 345 -51.473 -19.487 74.345 1.00 73.42 C ATOM 0 H MET A 345 -52.660 -15.573 79.436 1.00 61.11 H new ATOM 0 HA MET A 345 -53.305 -15.506 76.923 1.00 60.71 H new ATOM 0 HB2 MET A 345 -51.150 -16.088 77.697 1.00 57.90 H new ATOM 0 HB3 MET A 345 -51.708 -17.468 78.160 1.00 57.90 H new ATOM 0 HG2 MET A 345 -51.836 -16.774 75.434 1.00 62.15 H new ATOM 0 HG3 MET A 345 -50.526 -17.396 76.009 1.00 62.15 H new ATOM 0 HE1 MET A 345 -52.180 -19.590 73.689 1.00 73.42 H new ATOM 0 HE2 MET A 345 -50.855 -18.801 74.049 1.00 73.42 H new ATOM 0 HE3 MET A 345 -51.000 -20.328 74.443 1.00 73.42 H new ATOM 2670 N LEU A 346 -54.865 -17.289 76.284 1.00 60.76 N ATOM 2671 CA LEU A 346 -56.062 -18.080 76.055 1.00 60.36 C ATOM 2672 C LEU A 346 -56.111 -18.530 74.599 1.00 60.89 C ATOM 2673 O LEU A 346 -55.841 -17.742 73.690 1.00 59.87 O ATOM 2674 CB LEU A 346 -57.289 -17.226 76.386 1.00 60.41 C ATOM 2675 CG LEU A 346 -58.567 -17.917 76.848 1.00 65.37 C ATOM 2676 CD1 LEU A 346 -58.275 -18.786 78.051 1.00 63.88 C ATOM 2677 CD2 LEU A 346 -59.619 -16.873 77.186 1.00 63.50 C ATOM 0 H LEU A 346 -54.565 -16.889 75.584 1.00 60.76 H new ATOM 0 HA LEU A 346 -56.053 -18.867 76.622 1.00 60.36 H new ATOM 0 HB2 LEU A 346 -57.030 -16.597 77.077 1.00 60.41 H new ATOM 0 HB3 LEU A 346 -57.506 -16.706 75.596 1.00 60.41 H new ATOM 0 HG LEU A 346 -58.905 -18.481 76.135 1.00 65.37 H new ATOM 0 HD11 LEU A 346 -59.091 -19.223 78.341 1.00 63.88 H new ATOM 0 HD12 LEU A 346 -57.616 -19.457 77.813 1.00 63.88 H new ATOM 0 HD13 LEU A 346 -57.930 -18.236 78.772 1.00 63.88 H new ATOM 0 HD21 LEU A 346 -60.431 -17.315 77.480 1.00 63.50 H new ATOM 0 HD22 LEU A 346 -59.289 -16.299 77.895 1.00 63.50 H new ATOM 0 HD23 LEU A 346 -59.809 -16.338 76.399 1.00 63.50 H new ATOM 2678 N LYS A 347 -56.447 -19.797 74.379 1.00 59.55 N ATOM 2679 CA LYS A 347 -56.554 -20.328 73.024 1.00 60.33 C ATOM 2680 C LYS A 347 -57.936 -20.066 72.422 1.00 61.36 C ATOM 2681 O LYS A 347 -58.949 -20.083 73.131 1.00 55.74 O ATOM 2682 CB LYS A 347 -56.249 -21.828 73.011 1.00 64.62 C ATOM 2683 CG LYS A 347 -54.782 -22.167 73.264 1.00 76.10 C ATOM 2684 CD LYS A 347 -53.872 -21.526 72.217 1.00 78.22 C ATOM 2685 CE LYS A 347 -52.480 -22.150 72.226 1.00 79.74 C ATOM 2686 NZ LYS A 347 -51.645 -21.676 71.081 1.00 80.66 N ATOM 0 H LYS A 347 -56.617 -20.366 75.001 1.00 59.55 H new ATOM 0 HA LYS A 347 -55.899 -19.866 72.477 1.00 60.33 H new ATOM 0 HB2 LYS A 347 -56.793 -22.265 73.685 1.00 64.62 H new ATOM 0 HB3 LYS A 347 -56.512 -22.195 72.152 1.00 64.62 H new ATOM 0 HG2 LYS A 347 -54.526 -21.861 74.148 1.00 76.10 H new ATOM 0 HG3 LYS A 347 -54.664 -23.130 73.251 1.00 76.10 H new ATOM 0 HD2 LYS A 347 -54.268 -21.628 71.337 1.00 78.22 H new ATOM 0 HD3 LYS A 347 -53.802 -20.574 72.388 1.00 78.22 H new ATOM 0 HE2 LYS A 347 -52.035 -21.934 73.060 1.00 79.74 H new ATOM 0 HE3 LYS A 347 -52.560 -23.116 72.189 1.00 79.74 H new ATOM 0 HZ1 LYS A 347 -50.834 -22.037 71.135 1.00 80.66 H new ATOM 0 HZ2 LYS A 347 -52.027 -21.919 70.314 1.00 80.66 H new ATOM 0 HZ3 LYS A 347 -51.577 -20.789 71.110 1.00 80.66 H new ATOM 2687 N VAL A 348 -57.972 -19.809 71.116 1.00 60.43 N ATOM 2688 CA VAL A 348 -59.237 -19.639 70.406 1.00 52.78 C ATOM 2689 C VAL A 348 -59.860 -20.997 70.094 1.00 47.57 C ATOM 2690 O VAL A 348 -59.275 -21.798 69.362 1.00 51.71 O ATOM 2691 CB VAL A 348 -59.054 -18.856 69.084 1.00 53.87 C ATOM 2692 CG1 VAL A 348 -60.379 -18.755 68.331 1.00 45.90 C ATOM 2693 CG2 VAL A 348 -58.497 -17.468 69.356 1.00 53.26 C ATOM 0 H VAL A 348 -57.273 -19.729 70.622 1.00 60.43 H new ATOM 0 HA VAL A 348 -59.823 -19.131 70.988 1.00 52.78 H new ATOM 0 HB VAL A 348 -58.421 -19.340 68.531 1.00 53.87 H new ATOM 0 HG11 VAL A 348 -60.246 -18.262 67.506 1.00 45.90 H new ATOM 0 HG12 VAL A 348 -60.704 -19.646 68.126 1.00 45.90 H new ATOM 0 HG13 VAL A 348 -61.030 -18.293 68.882 1.00 45.90 H new ATOM 0 HG21 VAL A 348 -58.389 -16.992 68.518 1.00 53.26 H new ATOM 0 HG22 VAL A 348 -59.110 -16.980 69.928 1.00 53.26 H new ATOM 0 HG23 VAL A 348 -57.636 -17.545 69.797 1.00 53.26 H new ATOM 2694 N ASP A 349 -61.034 -21.263 70.661 1.00 52.06 N ATOM 2695 CA ASP A 349 -61.809 -22.442 70.281 1.00 53.34 C ATOM 2696 C ASP A 349 -62.352 -22.247 68.872 1.00 57.76 C ATOM 2697 O ASP A 349 -62.682 -21.120 68.484 1.00 49.75 O ATOM 2698 CB ASP A 349 -62.973 -22.665 71.245 1.00 52.20 C ATOM 2699 CG ASP A 349 -62.515 -23.085 72.622 1.00 62.06 C ATOM 2700 OD1 ASP A 349 -61.418 -23.679 72.726 1.00 66.90 O ATOM 2701 OD2 ASP A 349 -63.252 -22.825 73.597 1.00 69.79 O ATOM 0 H ASP A 349 -61.399 -20.774 71.267 1.00 52.06 H new ATOM 0 HA ASP A 349 -61.230 -23.219 70.315 1.00 53.34 H new ATOM 0 HB2 ASP A 349 -63.491 -21.848 71.315 1.00 52.20 H new ATOM 0 HB3 ASP A 349 -63.563 -23.345 70.883 1.00 52.20 H new ATOM 2702 N PRO A 350 -62.434 -23.341 68.094 1.00 56.00 N ATOM 2703 CA PRO A 350 -62.982 -23.271 66.734 1.00 51.31 C ATOM 2704 C PRO A 350 -64.445 -22.831 66.754 1.00 50.64 C ATOM 2705 O PRO A 350 -65.096 -22.925 67.797 1.00 46.97 O ATOM 2706 CB PRO A 350 -62.850 -24.713 66.219 1.00 46.77 C ATOM 2707 CG PRO A 350 -62.637 -25.558 67.438 1.00 52.18 C ATOM 2708 CD PRO A 350 -61.932 -24.686 68.425 1.00 51.24 C ATOM 0 HA PRO A 350 -62.521 -22.626 66.175 1.00 51.31 H new ATOM 0 HB2 PRO A 350 -63.648 -24.987 65.740 1.00 46.77 H new ATOM 0 HB3 PRO A 350 -62.106 -24.796 65.602 1.00 46.77 H new ATOM 0 HG2 PRO A 350 -63.482 -25.873 67.794 1.00 52.18 H new ATOM 0 HG3 PRO A 350 -62.108 -26.343 67.228 1.00 52.18 H new ATOM 0 HD2 PRO A 350 -62.143 -24.934 69.339 1.00 51.24 H new ATOM 0 HD3 PRO A 350 -60.968 -24.743 68.331 1.00 51.24 H new ATOM 2709 N ILE A 351 -64.947 -22.335 65.626 1.00 48.29 N ATOM 2710 CA ILE A 351 -66.332 -21.889 65.552 1.00 48.02 C ATOM 2711 C ILE A 351 -67.256 -23.085 65.736 1.00 47.29 C ATOM 2712 O ILE A 351 -67.048 -24.131 65.125 1.00 53.84 O ATOM 2713 CB ILE A 351 -66.653 -21.227 64.196 1.00 45.07 C ATOM 2714 CG1 ILE A 351 -65.668 -20.091 63.890 1.00 48.01 C ATOM 2715 CG2 ILE A 351 -68.099 -20.733 64.169 1.00 42.30 C ATOM 2716 CD1 ILE A 351 -65.663 -18.986 64.916 1.00 45.09 C ATOM 0 H ILE A 351 -64.502 -22.249 64.895 1.00 48.29 H new ATOM 0 HA ILE A 351 -66.466 -21.232 66.253 1.00 48.02 H new ATOM 0 HB ILE A 351 -66.552 -21.895 63.500 1.00 45.07 H new ATOM 0 HG12 ILE A 351 -64.774 -20.461 63.823 1.00 48.01 H new ATOM 0 HG13 ILE A 351 -65.884 -19.713 63.023 1.00 48.01 H new ATOM 0 HG21 ILE A 351 -68.284 -20.320 63.311 1.00 42.30 H new ATOM 0 HG22 ILE A 351 -68.700 -21.483 64.303 1.00 42.30 H new ATOM 0 HG23 ILE A 351 -68.232 -20.082 64.876 1.00 42.30 H new ATOM 0 HD11 ILE A 351 -65.020 -18.307 64.658 1.00 45.09 H new ATOM 0 HD12 ILE A 351 -66.547 -18.590 64.970 1.00 45.09 H new ATOM 0 HD13 ILE A 351 -65.419 -19.349 65.782 1.00 45.09 H new ATOM 2717 N ARG A 352 -68.273 -22.927 66.577 1.00 47.36 N ATOM 2718 CA ARG A 352 -69.246 -23.984 66.817 1.00 51.20 C ATOM 2719 C ARG A 352 -70.627 -23.536 66.334 1.00 53.37 C ATOM 2720 O ARG A 352 -71.021 -22.382 66.537 1.00 44.35 O ATOM 2721 CB ARG A 352 -69.272 -24.348 68.310 1.00 56.05 C ATOM 2722 CG ARG A 352 -70.383 -25.304 68.720 1.00 63.83 C ATOM 2723 CD ARG A 352 -70.363 -25.597 70.225 1.00 69.07 C ATOM 2724 NE ARG A 352 -70.291 -24.378 71.033 1.00 73.39 N ATOM 2725 CZ ARG A 352 -71.323 -23.575 71.283 1.00 74.58 C ATOM 2726 NH1 ARG A 352 -72.526 -23.844 70.780 1.00 67.86 N ATOM 2727 NH2 ARG A 352 -71.152 -22.492 72.033 1.00 72.79 N ATOM 0 H ARG A 352 -68.417 -22.206 67.023 1.00 47.36 H new ATOM 0 HA ARG A 352 -68.991 -24.777 66.319 1.00 51.20 H new ATOM 0 HB2 ARG A 352 -68.419 -24.744 68.547 1.00 56.05 H new ATOM 0 HB3 ARG A 352 -69.359 -23.532 68.827 1.00 56.05 H new ATOM 0 HG2 ARG A 352 -71.242 -24.924 68.477 1.00 63.83 H new ATOM 0 HG3 ARG A 352 -70.291 -26.135 68.228 1.00 63.83 H new ATOM 0 HD2 ARG A 352 -71.161 -26.094 70.465 1.00 69.07 H new ATOM 0 HD3 ARG A 352 -69.603 -26.163 70.431 1.00 69.07 H new ATOM 0 HE ARG A 352 -69.529 -24.166 71.370 1.00 73.39 H new ATOM 0 HH11 ARG A 352 -72.641 -24.541 70.289 1.00 67.86 H new ATOM 0 HH12 ARG A 352 -73.188 -23.321 70.946 1.00 67.86 H new ATOM 0 HH21 ARG A 352 -70.376 -22.311 72.356 1.00 72.79 H new ATOM 0 HH22 ARG A 352 -71.817 -21.972 72.196 1.00 72.79 H new ATOM 2728 N ALA A 353 -71.347 -24.443 65.679 1.00 49.34 N ATOM 2729 CA ALA A 353 -72.704 -24.165 65.222 1.00 47.41 C ATOM 2730 C ALA A 353 -73.587 -23.764 66.397 1.00 43.61 C ATOM 2731 O ALA A 353 -73.413 -24.272 67.503 1.00 45.17 O ATOM 2732 CB ALA A 353 -73.289 -25.381 64.511 1.00 44.92 C ATOM 0 H ALA A 353 -71.064 -25.232 65.488 1.00 49.34 H new ATOM 0 HA ALA A 353 -72.671 -23.428 64.593 1.00 47.41 H new ATOM 0 HB1 ALA A 353 -74.190 -25.180 64.214 1.00 44.92 H new ATOM 0 HB2 ALA A 353 -72.738 -25.604 63.744 1.00 44.92 H new ATOM 0 HB3 ALA A 353 -73.311 -26.134 65.122 1.00 44.92 H new ATOM 2733 N LYS A 354 -74.517 -22.844 66.135 1.00 44.28 N ATOM 2734 CA LYS A 354 -75.456 -22.299 67.128 1.00 48.50 C ATOM 2735 C LYS A 354 -74.881 -21.256 68.103 1.00 48.15 C ATOM 2736 O LYS A 354 -75.634 -20.627 68.857 1.00 49.05 O ATOM 2737 CB LYS A 354 -76.199 -23.408 67.890 1.00 55.27 C ATOM 2738 CG LYS A 354 -77.015 -24.327 66.995 1.00 54.16 C ATOM 2739 CD LYS A 354 -78.256 -24.852 67.712 1.00 69.70 C ATOM 2740 CE LYS A 354 -77.902 -25.723 68.913 1.00 79.08 C ATOM 2741 NZ LYS A 354 -77.312 -27.034 68.512 1.00 79.77 N ATOM 0 H LYS A 354 -74.625 -22.508 65.351 1.00 44.28 H new ATOM 0 HA LYS A 354 -76.088 -21.803 66.584 1.00 48.50 H new ATOM 0 HB2 LYS A 354 -75.553 -23.939 68.382 1.00 55.27 H new ATOM 0 HB3 LYS A 354 -76.788 -23.001 68.544 1.00 55.27 H new ATOM 0 HG2 LYS A 354 -77.281 -23.848 66.195 1.00 54.16 H new ATOM 0 HG3 LYS A 354 -76.465 -25.073 66.709 1.00 54.16 H new ATOM 0 HD2 LYS A 354 -78.799 -24.104 68.006 1.00 69.70 H new ATOM 0 HD3 LYS A 354 -78.794 -25.365 67.090 1.00 69.70 H new ATOM 0 HE2 LYS A 354 -77.274 -25.248 69.479 1.00 79.08 H new ATOM 0 HE3 LYS A 354 -78.700 -25.879 69.443 1.00 79.08 H new ATOM 0 HZ1 LYS A 354 -77.134 -27.515 69.240 1.00 79.77 H new ATOM 0 HZ2 LYS A 354 -77.890 -27.475 67.999 1.00 79.77 H new ATOM 0 HZ3 LYS A 354 -76.559 -26.895 68.058 1.00 79.77 H new ATOM 2742 N GLU A 355 -73.567 -21.055 68.093 1.00 46.67 N ATOM 2743 CA GLU A 355 -72.994 -20.035 68.969 1.00 51.10 C ATOM 2744 C GLU A 355 -73.200 -18.629 68.390 1.00 48.93 C ATOM 2745 O GLU A 355 -73.292 -18.446 67.171 1.00 41.91 O ATOM 2746 CB GLU A 355 -71.513 -20.307 69.275 1.00 45.39 C ATOM 2747 CG GLU A 355 -70.530 -19.661 68.324 1.00 41.65 C ATOM 2748 CD GLU A 355 -69.082 -19.825 68.775 1.00 54.24 C ATOM 2749 OE1 GLU A 355 -68.699 -19.227 69.812 1.00 51.65 O ATOM 2750 OE2 GLU A 355 -68.323 -20.545 68.087 1.00 48.75 O ATOM 0 H GLU A 355 -73.004 -21.483 67.604 1.00 46.67 H new ATOM 0 HA GLU A 355 -73.469 -20.080 69.813 1.00 51.10 H new ATOM 0 HB2 GLU A 355 -71.321 -19.998 70.174 1.00 45.39 H new ATOM 0 HB3 GLU A 355 -71.367 -21.266 69.267 1.00 45.39 H new ATOM 0 HG2 GLU A 355 -70.636 -20.049 67.442 1.00 41.65 H new ATOM 0 HG3 GLU A 355 -70.735 -18.716 68.245 1.00 41.65 H new ATOM 2751 N THR A 356 -73.299 -17.645 69.276 1.00 47.55 N ATOM 2752 CA THR A 356 -73.486 -16.256 68.875 1.00 45.02 C ATOM 2753 C THR A 356 -72.137 -15.557 68.700 1.00 44.16 C ATOM 2754 O THR A 356 -71.306 -15.565 69.608 1.00 48.75 O ATOM 2755 CB THR A 356 -74.356 -15.507 69.906 1.00 44.01 C ATOM 2756 OG1 THR A 356 -75.667 -16.081 69.912 1.00 47.93 O ATOM 2757 CG2 THR A 356 -74.473 -14.027 69.559 1.00 39.81 C ATOM 0 H THR A 356 -73.260 -17.764 70.127 1.00 47.55 H new ATOM 0 HA THR A 356 -73.946 -16.245 68.021 1.00 45.02 H new ATOM 0 HB THR A 356 -73.937 -15.589 70.777 1.00 44.01 H new ATOM 0 HG1 THR A 356 -76.147 -15.679 70.472 1.00 47.93 H new ATOM 0 HG21 THR A 356 -75.024 -13.582 70.222 1.00 39.81 H new ATOM 0 HG22 THR A 356 -73.590 -13.626 69.550 1.00 39.81 H new ATOM 0 HG23 THR A 356 -74.880 -13.931 68.684 1.00 39.81 H new ATOM 2758 N LEU A 357 -71.918 -14.972 67.523 1.00 35.75 N ATOM 2759 CA LEU A 357 -70.706 -14.201 67.243 1.00 36.37 C ATOM 2760 C LEU A 357 -71.033 -12.728 67.013 1.00 41.70 C ATOM 2761 O LEU A 357 -72.168 -12.373 66.658 1.00 37.28 O ATOM 2762 CB LEU A 357 -69.966 -14.756 66.018 1.00 37.80 C ATOM 2763 CG LEU A 357 -69.405 -16.180 66.130 1.00 44.33 C ATOM 2764 CD1 LEU A 357 -68.710 -16.608 64.843 1.00 39.40 C ATOM 2765 CD2 LEU A 357 -68.454 -16.277 67.301 1.00 40.77 C ATOM 0 H LEU A 357 -72.468 -15.011 66.863 1.00 35.75 H new ATOM 0 HA LEU A 357 -70.131 -14.280 68.020 1.00 36.37 H new ATOM 0 HB2 LEU A 357 -70.573 -14.729 65.262 1.00 37.80 H new ATOM 0 HB3 LEU A 357 -69.231 -14.157 65.813 1.00 37.80 H new ATOM 0 HG LEU A 357 -70.150 -16.783 66.278 1.00 44.33 H new ATOM 0 HD11 LEU A 357 -68.367 -17.510 64.945 1.00 39.40 H new ATOM 0 HD12 LEU A 357 -69.344 -16.585 64.109 1.00 39.40 H new ATOM 0 HD13 LEU A 357 -67.976 -16.003 64.655 1.00 39.40 H new ATOM 0 HD21 LEU A 357 -68.106 -17.180 67.362 1.00 40.77 H new ATOM 0 HD22 LEU A 357 -67.720 -15.656 67.174 1.00 40.77 H new ATOM 0 HD23 LEU A 357 -68.925 -16.057 68.120 1.00 40.77 H new ATOM 2766 N MET A 358 -70.035 -11.875 67.231 1.00 39.63 N ATOM 2767 CA MET A 358 -70.154 -10.455 66.926 1.00 40.19 C ATOM 2768 C MET A 358 -69.356 -10.184 65.659 1.00 40.25 C ATOM 2769 O MET A 358 -68.219 -10.637 65.526 1.00 40.51 O ATOM 2770 CB MET A 358 -69.633 -9.601 68.095 1.00 42.23 C ATOM 2771 CG MET A 358 -69.413 -8.123 67.770 1.00 40.75 C ATOM 2772 SD MET A 358 -68.709 -7.180 69.160 1.00 45.47 S ATOM 2773 CE MET A 358 -70.178 -6.986 70.171 1.00 40.94 C ATOM 0 H MET A 358 -69.273 -12.104 67.559 1.00 39.63 H new ATOM 0 HA MET A 358 -71.085 -10.217 66.792 1.00 40.19 H new ATOM 0 HB2 MET A 358 -70.262 -9.666 68.830 1.00 42.23 H new ATOM 0 HB3 MET A 358 -68.795 -9.978 68.405 1.00 42.23 H new ATOM 0 HG2 MET A 358 -68.821 -8.051 67.005 1.00 40.75 H new ATOM 0 HG3 MET A 358 -70.259 -7.725 67.512 1.00 40.75 H new ATOM 0 HE1 MET A 358 -69.967 -6.447 70.949 1.00 40.94 H new ATOM 0 HE2 MET A 358 -70.872 -6.548 69.654 1.00 40.94 H new ATOM 0 HE3 MET A 358 -70.491 -7.858 70.457 1.00 40.94 H new ATOM 2774 N LEU A 359 -69.956 -9.469 64.714 1.00 36.05 N ATOM 2775 CA LEU A 359 -69.282 -9.171 63.452 1.00 34.71 C ATOM 2776 C LEU A 359 -69.140 -7.668 63.251 1.00 37.67 C ATOM 2777 O LEU A 359 -70.127 -6.924 63.329 1.00 36.88 O ATOM 2778 CB LEU A 359 -70.036 -9.807 62.275 1.00 36.41 C ATOM 2779 CG LEU A 359 -70.278 -11.321 62.395 1.00 38.14 C ATOM 2780 CD1 LEU A 359 -71.284 -11.798 61.377 1.00 46.76 C ATOM 2781 CD2 LEU A 359 -68.989 -12.089 62.235 1.00 32.33 C ATOM 0 H LEU A 359 -70.751 -9.147 64.782 1.00 36.05 H new ATOM 0 HA LEU A 359 -68.391 -9.553 63.488 1.00 34.71 H new ATOM 0 HB2 LEU A 359 -70.893 -9.363 62.181 1.00 36.41 H new ATOM 0 HB3 LEU A 359 -69.538 -9.637 61.460 1.00 36.41 H new ATOM 0 HG LEU A 359 -70.634 -11.486 63.282 1.00 38.14 H new ATOM 0 HD11 LEU A 359 -71.416 -12.754 61.476 1.00 46.76 H new ATOM 0 HD12 LEU A 359 -72.127 -11.339 61.516 1.00 46.76 H new ATOM 0 HD13 LEU A 359 -70.956 -11.608 60.484 1.00 46.76 H new ATOM 0 HD21 LEU A 359 -69.166 -13.039 62.314 1.00 32.33 H new ATOM 0 HD22 LEU A 359 -68.608 -11.903 61.363 1.00 32.33 H new ATOM 0 HD23 LEU A 359 -68.363 -11.819 62.925 1.00 32.33 H new ATOM 2782 N SER A 360 -67.902 -7.232 63.022 1.00 37.37 N ATOM 2783 CA SER A 360 -67.615 -5.851 62.649 1.00 35.70 C ATOM 2784 C SER A 360 -67.457 -5.784 61.136 1.00 35.41 C ATOM 2785 O SER A 360 -66.572 -6.432 60.566 1.00 36.92 O ATOM 2786 CB SER A 360 -66.326 -5.353 63.314 1.00 33.14 C ATOM 2787 OG SER A 360 -66.350 -5.585 64.716 1.00 46.27 O ATOM 0 H SER A 360 -67.204 -7.731 63.079 1.00 37.37 H new ATOM 0 HA SER A 360 -68.346 -5.286 62.946 1.00 35.70 H new ATOM 0 HB2 SER A 360 -65.562 -5.803 62.922 1.00 33.14 H new ATOM 0 HB3 SER A 360 -66.216 -4.405 63.142 1.00 33.14 H new ATOM 0 HG SER A 360 -66.606 -4.889 65.111 1.00 46.27 H new ATOM 2788 N VAL A 361 -68.327 -5.007 60.497 1.00 33.21 N ATOM 2789 CA VAL A 361 -68.321 -4.822 59.052 1.00 36.68 C ATOM 2790 C VAL A 361 -68.498 -3.337 58.770 1.00 35.55 C ATOM 2791 O VAL A 361 -69.529 -2.748 59.132 1.00 35.42 O ATOM 2792 CB VAL A 361 -69.473 -5.598 58.375 1.00 36.01 C ATOM 2793 CG1 VAL A 361 -69.430 -5.396 56.859 1.00 34.82 C ATOM 2794 CG2 VAL A 361 -69.398 -7.076 58.717 1.00 30.16 C ATOM 0 H VAL A 361 -68.947 -4.566 60.899 1.00 33.21 H new ATOM 0 HA VAL A 361 -67.483 -5.157 58.696 1.00 36.68 H new ATOM 0 HB VAL A 361 -70.315 -5.251 58.710 1.00 36.01 H new ATOM 0 HG11 VAL A 361 -70.157 -5.888 56.446 1.00 34.82 H new ATOM 0 HG12 VAL A 361 -69.522 -4.452 56.655 1.00 34.82 H new ATOM 0 HG13 VAL A 361 -68.584 -5.720 56.513 1.00 34.82 H new ATOM 0 HG21 VAL A 361 -70.128 -7.546 58.284 1.00 30.16 H new ATOM 0 HG22 VAL A 361 -68.553 -7.437 58.408 1.00 30.16 H new ATOM 0 HG23 VAL A 361 -69.466 -7.190 59.678 1.00 30.16 H new ATOM 2795 N GLY A 362 -67.500 -2.732 58.129 1.00 34.55 N ATOM 2796 CA GLY A 362 -67.458 -1.285 58.011 1.00 34.07 C ATOM 2797 C GLY A 362 -67.567 -0.663 59.397 1.00 37.90 C ATOM 2798 O GLY A 362 -66.822 -1.026 60.307 1.00 35.24 O ATOM 0 H GLY A 362 -66.842 -3.143 57.758 1.00 34.55 H new ATOM 0 HA2 GLY A 362 -66.631 -1.009 57.585 1.00 34.07 H new ATOM 0 HA3 GLY A 362 -68.184 -0.975 57.448 1.00 34.07 H new ATOM 2799 N SER A 363 -68.519 0.245 59.574 1.00 35.36 N ATOM 2800 CA SER A 363 -68.704 0.903 60.863 1.00 35.61 C ATOM 2801 C SER A 363 -69.758 0.196 61.707 1.00 37.97 C ATOM 2802 O SER A 363 -70.093 0.655 62.805 1.00 34.90 O ATOM 2803 CB SER A 363 -69.114 2.358 60.656 1.00 37.71 C ATOM 2804 OG SER A 363 -70.360 2.429 59.977 1.00 41.03 O ATOM 0 H SER A 363 -69.069 0.495 58.962 1.00 35.36 H new ATOM 0 HA SER A 363 -67.858 0.864 61.336 1.00 35.61 H new ATOM 0 HB2 SER A 363 -69.180 2.807 61.513 1.00 37.71 H new ATOM 0 HB3 SER A 363 -68.433 2.822 60.144 1.00 37.71 H new ATOM 0 HG SER A 363 -70.785 3.103 60.242 1.00 41.03 H new ATOM 2805 N SER A 364 -70.278 -0.920 61.199 1.00 36.37 N ATOM 2806 CA SER A 364 -71.354 -1.637 61.882 1.00 36.19 C ATOM 2807 C SER A 364 -70.845 -2.746 62.795 1.00 33.65 C ATOM 2808 O SER A 364 -69.794 -3.341 62.555 1.00 36.10 O ATOM 2809 CB SER A 364 -72.332 -2.237 60.865 1.00 37.01 C ATOM 2810 OG SER A 364 -71.735 -3.336 60.192 1.00 36.20 O ATOM 0 H SER A 364 -70.022 -1.279 60.460 1.00 36.37 H new ATOM 0 HA SER A 364 -71.805 -0.981 62.436 1.00 36.19 H new ATOM 0 HB2 SER A 364 -73.140 -2.527 61.317 1.00 37.01 H new ATOM 0 HB3 SER A 364 -72.594 -1.560 60.222 1.00 37.01 H new ATOM 0 HG SER A 364 -70.900 -3.244 60.191 1.00 36.20 H new ATOM 2811 N THR A 365 -71.625 -3.030 63.832 1.00 40.02 N ATOM 2812 CA THR A 365 -71.356 -4.125 64.753 1.00 39.21 C ATOM 2813 C THR A 365 -72.663 -4.886 64.919 1.00 41.92 C ATOM 2814 O THR A 365 -73.681 -4.287 65.265 1.00 39.97 O ATOM 2815 CB THR A 365 -70.922 -3.586 66.128 1.00 41.88 C ATOM 2816 OG1 THR A 365 -69.905 -2.589 65.953 1.00 36.01 O ATOM 2817 CG2 THR A 365 -70.392 -4.719 67.004 1.00 34.77 C ATOM 0 H THR A 365 -72.336 -2.585 64.022 1.00 40.02 H new ATOM 0 HA THR A 365 -70.645 -4.687 64.408 1.00 39.21 H new ATOM 0 HB THR A 365 -71.691 -3.191 66.567 1.00 41.88 H new ATOM 0 HG1 THR A 365 -69.158 -2.963 65.867 1.00 36.01 H new ATOM 0 HG21 THR A 365 -70.123 -4.364 67.866 1.00 34.77 H new ATOM 0 HG22 THR A 365 -71.088 -5.382 67.131 1.00 34.77 H new ATOM 0 HG23 THR A 365 -69.628 -5.132 66.572 1.00 34.77 H new ATOM 2818 N THR A 366 -72.651 -6.194 64.671 1.00 36.80 N ATOM 2819 CA THR A 366 -73.905 -6.946 64.645 1.00 34.54 C ATOM 2820 C THR A 366 -73.739 -8.344 65.215 1.00 36.65 C ATOM 2821 O THR A 366 -72.760 -9.016 64.924 1.00 33.89 O ATOM 2822 CB THR A 366 -74.420 -7.096 63.197 1.00 39.75 C ATOM 2823 OG1 THR A 366 -74.249 -5.859 62.495 1.00 33.73 O ATOM 2824 CG2 THR A 366 -75.898 -7.511 63.177 1.00 34.70 C ATOM 0 H THR A 366 -71.943 -6.658 64.518 1.00 36.80 H new ATOM 0 HA THR A 366 -74.535 -6.445 65.187 1.00 34.54 H new ATOM 0 HB THR A 366 -73.906 -7.792 62.759 1.00 39.75 H new ATOM 0 HG1 THR A 366 -73.639 -5.943 61.923 1.00 33.73 H new ATOM 0 HG21 THR A 366 -76.197 -7.598 62.259 1.00 34.70 H new ATOM 0 HG22 THR A 366 -76.002 -8.361 63.633 1.00 34.70 H new ATOM 0 HG23 THR A 366 -76.430 -6.836 63.627 1.00 34.70 H new ATOM 2825 N LEU A 367 -74.699 -8.790 66.017 1.00 35.01 N ATOM 2826 CA LEU A 367 -74.663 -10.155 66.531 1.00 34.56 C ATOM 2827 C LEU A 367 -75.344 -11.107 65.558 1.00 40.17 C ATOM 2828 O LEU A 367 -76.311 -10.737 64.884 1.00 37.83 O ATOM 2829 CB LEU A 367 -75.338 -10.246 67.901 1.00 37.74 C ATOM 2830 CG LEU A 367 -74.694 -9.425 69.017 1.00 43.34 C ATOM 2831 CD1 LEU A 367 -75.357 -9.733 70.344 1.00 43.76 C ATOM 2832 CD2 LEU A 367 -73.205 -9.710 69.086 1.00 42.20 C ATOM 0 H LEU A 367 -75.374 -8.324 66.274 1.00 35.01 H new ATOM 0 HA LEU A 367 -73.732 -10.410 66.629 1.00 34.56 H new ATOM 0 HB2 LEU A 367 -76.261 -9.964 67.807 1.00 37.74 H new ATOM 0 HB3 LEU A 367 -75.352 -11.177 68.174 1.00 37.74 H new ATOM 0 HG LEU A 367 -74.818 -8.483 68.823 1.00 43.34 H new ATOM 0 HD11 LEU A 367 -74.940 -9.207 71.044 1.00 43.76 H new ATOM 0 HD12 LEU A 367 -76.300 -9.514 70.293 1.00 43.76 H new ATOM 0 HD13 LEU A 367 -75.255 -10.676 70.546 1.00 43.76 H new ATOM 0 HD21 LEU A 367 -72.807 -9.184 69.797 1.00 42.20 H new ATOM 0 HD22 LEU A 367 -73.064 -10.653 69.264 1.00 42.20 H new ATOM 0 HD23 LEU A 367 -72.791 -9.476 68.241 1.00 42.20 H new ATOM 2833 N GLY A 368 -74.836 -12.332 65.480 1.00 37.61 N ATOM 2834 CA GLY A 368 -75.435 -13.340 64.624 1.00 40.41 C ATOM 2835 C GLY A 368 -75.212 -14.749 65.133 1.00 39.79 C ATOM 2836 O GLY A 368 -74.304 -14.999 65.921 1.00 40.28 O ATOM 0 H GLY A 368 -74.144 -12.597 65.916 1.00 37.61 H new ATOM 0 HA2 GLY A 368 -76.388 -13.173 64.553 1.00 40.41 H new ATOM 0 HA3 GLY A 368 -75.066 -13.261 63.731 1.00 40.41 H new ATOM 2837 N ILE A 369 -76.045 -15.674 64.676 1.00 43.77 N ATOM 2838 CA ILE A 369 -75.958 -17.070 65.092 1.00 41.16 C ATOM 2839 C ILE A 369 -75.318 -17.897 63.985 1.00 42.52 C ATOM 2840 O ILE A 369 -75.703 -17.772 62.823 1.00 43.10 O ATOM 2841 CB ILE A 369 -77.358 -17.624 65.396 1.00 46.50 C ATOM 2842 CG1 ILE A 369 -77.971 -16.855 66.572 1.00 45.19 C ATOM 2843 CG2 ILE A 369 -77.306 -19.126 65.672 1.00 43.14 C ATOM 2844 CD1 ILE A 369 -79.443 -17.154 66.809 1.00 50.15 C ATOM 0 H ILE A 369 -76.677 -15.512 64.116 1.00 43.77 H new ATOM 0 HA ILE A 369 -75.415 -17.122 65.894 1.00 41.16 H new ATOM 0 HB ILE A 369 -77.924 -17.499 64.618 1.00 46.50 H new ATOM 0 HG12 ILE A 369 -77.474 -17.066 67.378 1.00 45.19 H new ATOM 0 HG13 ILE A 369 -77.865 -15.904 66.414 1.00 45.19 H new ATOM 0 HG21 ILE A 369 -78.200 -19.452 65.861 1.00 43.14 H new ATOM 0 HG22 ILE A 369 -76.952 -19.586 64.895 1.00 43.14 H new ATOM 0 HG23 ILE A 369 -76.733 -19.295 66.436 1.00 43.14 H new ATOM 0 HD11 ILE A 369 -79.761 -16.635 67.564 1.00 50.15 H new ATOM 0 HD12 ILE A 369 -79.953 -16.919 66.018 1.00 50.15 H new ATOM 0 HD13 ILE A 369 -79.555 -18.099 66.997 1.00 50.15 H new ATOM 2845 N VAL A 370 -74.336 -18.726 64.333 1.00 37.63 N ATOM 2846 CA VAL A 370 -73.680 -19.564 63.334 1.00 42.06 C ATOM 2847 C VAL A 370 -74.625 -20.681 62.897 1.00 44.03 C ATOM 2848 O VAL A 370 -75.108 -21.447 63.731 1.00 39.17 O ATOM 2849 CB VAL A 370 -72.369 -20.179 63.863 1.00 42.65 C ATOM 2850 CG1 VAL A 370 -71.715 -21.017 62.783 1.00 36.28 C ATOM 2851 CG2 VAL A 370 -71.418 -19.085 64.306 1.00 39.52 C ATOM 0 H VAL A 370 -74.038 -18.817 65.134 1.00 37.63 H new ATOM 0 HA VAL A 370 -73.458 -18.997 62.579 1.00 42.06 H new ATOM 0 HB VAL A 370 -72.577 -20.744 64.623 1.00 42.65 H new ATOM 0 HG11 VAL A 370 -70.892 -21.400 63.124 1.00 36.28 H new ATOM 0 HG12 VAL A 370 -72.317 -21.730 62.518 1.00 36.28 H new ATOM 0 HG13 VAL A 370 -71.517 -20.458 62.015 1.00 36.28 H new ATOM 0 HG21 VAL A 370 -70.598 -19.483 64.637 1.00 39.52 H new ATOM 0 HG22 VAL A 370 -71.216 -18.507 63.553 1.00 39.52 H new ATOM 0 HG23 VAL A 370 -71.831 -18.563 65.012 1.00 39.52 H new ATOM 2852 N THR A 371 -74.896 -20.762 61.595 1.00 39.86 N ATOM 2853 CA THR A 371 -75.808 -21.773 61.058 1.00 40.47 C ATOM 2854 C THR A 371 -75.056 -22.876 60.325 1.00 44.89 C ATOM 2855 O THR A 371 -75.586 -23.965 60.115 1.00 50.61 O ATOM 2856 CB THR A 371 -76.863 -21.156 60.116 1.00 40.43 C ATOM 2857 OG1 THR A 371 -76.211 -20.472 59.036 1.00 37.64 O ATOM 2858 CG2 THR A 371 -77.744 -20.173 60.884 1.00 35.12 C ATOM 0 H THR A 371 -74.560 -20.237 61.002 1.00 39.86 H new ATOM 0 HA THR A 371 -76.264 -22.159 61.822 1.00 40.47 H new ATOM 0 HB THR A 371 -77.417 -21.868 59.760 1.00 40.43 H new ATOM 0 HG1 THR A 371 -76.318 -20.906 58.324 1.00 37.64 H new ATOM 0 HG21 THR A 371 -78.403 -19.791 60.283 1.00 35.12 H new ATOM 0 HG22 THR A 371 -78.196 -20.638 61.605 1.00 35.12 H new ATOM 0 HG23 THR A 371 -77.194 -19.464 61.252 1.00 35.12 H new ATOM 2859 N SER A 372 -73.819 -22.587 59.935 1.00 43.52 N ATOM 2860 CA SER A 372 -72.984 -23.577 59.269 1.00 43.25 C ATOM 2861 C SER A 372 -71.505 -23.314 59.529 1.00 44.03 C ATOM 2862 O SER A 372 -71.049 -22.173 59.432 1.00 41.64 O ATOM 2863 CB SER A 372 -73.258 -23.578 57.763 1.00 41.40 C ATOM 2864 OG SER A 372 -72.324 -24.395 57.071 1.00 44.27 O ATOM 0 H SER A 372 -73.444 -21.821 60.047 1.00 43.52 H new ATOM 0 HA SER A 372 -73.207 -24.448 59.633 1.00 43.25 H new ATOM 0 HB2 SER A 372 -74.158 -23.899 57.596 1.00 41.40 H new ATOM 0 HB3 SER A 372 -73.212 -22.671 57.423 1.00 41.40 H new ATOM 0 HG SER A 372 -72.495 -24.381 56.249 1.00 44.27 H new ATOM 2865 N VAL A 373 -70.765 -24.373 59.861 1.00 45.19 N ATOM 2866 CA VAL A 373 -69.313 -24.296 60.013 1.00 42.68 C ATOM 2867 C VAL A 373 -68.612 -25.274 59.080 1.00 45.37 C ATOM 2868 O VAL A 373 -68.937 -26.461 59.051 1.00 50.29 O ATOM 2869 CB VAL A 373 -68.857 -24.641 61.444 1.00 49.78 C ATOM 2870 CG1 VAL A 373 -67.384 -24.294 61.623 1.00 46.98 C ATOM 2871 CG2 VAL A 373 -69.690 -23.910 62.461 1.00 47.10 C ATOM 0 H VAL A 373 -71.092 -25.156 60.004 1.00 45.19 H new ATOM 0 HA VAL A 373 -69.077 -23.379 59.802 1.00 42.68 H new ATOM 0 HB VAL A 373 -68.976 -25.594 61.581 1.00 49.78 H new ATOM 0 HG11 VAL A 373 -67.107 -24.515 62.526 1.00 46.98 H new ATOM 0 HG12 VAL A 373 -66.853 -24.801 60.989 1.00 46.98 H new ATOM 0 HG13 VAL A 373 -67.254 -23.345 61.468 1.00 46.98 H new ATOM 0 HG21 VAL A 373 -69.387 -24.140 63.353 1.00 47.10 H new ATOM 0 HG22 VAL A 373 -69.600 -22.954 62.326 1.00 47.10 H new ATOM 0 HG23 VAL A 373 -70.621 -24.164 62.360 1.00 47.10 H new ATOM 2872 N LYS A 374 -67.655 -24.765 58.314 1.00 43.02 N ATOM 2873 CA LYS A 374 -66.743 -25.603 57.550 1.00 41.43 C ATOM 2874 C LYS A 374 -65.328 -25.147 57.888 1.00 47.43 C ATOM 2875 O LYS A 374 -65.144 -24.269 58.732 1.00 44.91 O ATOM 2876 CB LYS A 374 -67.013 -25.470 56.049 1.00 41.60 C ATOM 2877 CG LYS A 374 -68.392 -25.954 55.619 1.00 43.26 C ATOM 2878 CD LYS A 374 -68.721 -25.554 54.177 1.00 42.60 C ATOM 2879 CE LYS A 374 -70.177 -25.889 53.847 1.00 43.83 C ATOM 2880 NZ LYS A 374 -70.600 -25.438 52.488 1.00 48.48 N ATOM 0 H LYS A 374 -67.516 -23.921 58.223 1.00 43.02 H new ATOM 0 HA LYS A 374 -66.865 -26.538 57.777 1.00 41.43 H new ATOM 0 HB2 LYS A 374 -66.913 -24.540 55.794 1.00 41.60 H new ATOM 0 HB3 LYS A 374 -66.339 -25.971 55.563 1.00 41.60 H new ATOM 0 HG2 LYS A 374 -68.435 -26.919 55.703 1.00 43.26 H new ATOM 0 HG3 LYS A 374 -69.063 -25.587 56.216 1.00 43.26 H new ATOM 0 HD2 LYS A 374 -68.567 -24.604 54.056 1.00 42.60 H new ATOM 0 HD3 LYS A 374 -68.130 -26.018 53.564 1.00 42.60 H new ATOM 0 HE2 LYS A 374 -70.304 -26.848 53.915 1.00 43.83 H new ATOM 0 HE3 LYS A 374 -70.754 -25.479 54.510 1.00 43.83 H new ATOM 0 HZ1 LYS A 374 -71.451 -25.659 52.353 1.00 48.48 H new ATOM 0 HZ2 LYS A 374 -70.510 -24.555 52.427 1.00 48.48 H new ATOM 0 HZ3 LYS A 374 -70.091 -25.831 51.873 1.00 48.48 H new ATOM 2881 N LYS A 375 -64.332 -25.724 57.227 1.00 44.62 N ATOM 2882 CA LYS A 375 -62.943 -25.388 57.517 1.00 49.75 C ATOM 2883 C LYS A 375 -62.599 -23.931 57.197 1.00 50.66 C ATOM 2884 O LYS A 375 -61.940 -23.258 57.990 1.00 51.29 O ATOM 2885 CB LYS A 375 -61.998 -26.331 56.770 1.00 52.26 C ATOM 2886 CG LYS A 375 -60.556 -25.850 56.727 1.00 53.04 C ATOM 2887 CD LYS A 375 -59.636 -26.914 56.158 1.00 58.96 C ATOM 2888 CE LYS A 375 -58.258 -26.346 55.860 1.00 68.21 C ATOM 2889 NZ LYS A 375 -58.273 -25.457 54.662 1.00 71.34 N ATOM 0 H LYS A 375 -64.438 -26.312 56.608 1.00 44.62 H new ATOM 0 HA LYS A 375 -62.825 -25.500 58.473 1.00 49.75 H new ATOM 0 HB2 LYS A 375 -62.026 -27.204 57.192 1.00 52.26 H new ATOM 0 HB3 LYS A 375 -62.319 -26.444 55.862 1.00 52.26 H new ATOM 0 HG2 LYS A 375 -60.497 -25.046 56.187 1.00 53.04 H new ATOM 0 HG3 LYS A 375 -60.265 -25.613 57.621 1.00 53.04 H new ATOM 0 HD2 LYS A 375 -59.557 -27.648 56.788 1.00 58.96 H new ATOM 0 HD3 LYS A 375 -60.021 -27.278 55.346 1.00 58.96 H new ATOM 0 HE2 LYS A 375 -57.940 -25.847 56.629 1.00 68.21 H new ATOM 0 HE3 LYS A 375 -57.633 -27.073 55.715 1.00 68.21 H new ATOM 0 HZ1 LYS A 375 -57.437 -25.282 54.411 1.00 71.34 H new ATOM 0 HZ2 LYS A 375 -58.703 -25.862 53.997 1.00 71.34 H new ATOM 0 HZ3 LYS A 375 -58.687 -24.695 54.862 1.00 71.34 H new ATOM 2890 N ASP A 376 -63.054 -23.451 56.044 1.00 45.50 N ATOM 2891 CA ASP A 376 -62.707 -22.111 55.579 1.00 46.40 C ATOM 2892 C ASP A 376 -63.886 -21.133 55.575 1.00 45.96 C ATOM 2893 O ASP A 376 -63.698 -19.935 55.359 1.00 40.55 O ATOM 2894 CB ASP A 376 -62.101 -22.176 54.168 1.00 48.47 C ATOM 2895 CG ASP A 376 -60.714 -22.806 54.149 1.00 63.58 C ATOM 2896 OD1 ASP A 376 -59.949 -22.614 55.124 1.00 65.38 O ATOM 2897 OD2 ASP A 376 -60.386 -23.485 53.152 1.00 64.39 O ATOM 0 H ASP A 376 -63.569 -23.889 55.512 1.00 45.50 H new ATOM 0 HA ASP A 376 -62.059 -21.771 56.216 1.00 46.40 H new ATOM 0 HB2 ASP A 376 -62.691 -22.685 53.590 1.00 48.47 H new ATOM 0 HB3 ASP A 376 -62.049 -21.280 53.801 1.00 48.47 H new ATOM 2898 N GLU A 377 -65.096 -21.634 55.807 1.00 42.02 N ATOM 2899 CA GLU A 377 -66.289 -20.798 55.687 1.00 38.49 C ATOM 2900 C GLU A 377 -67.292 -21.018 56.797 1.00 38.96 C ATOM 2901 O GLU A 377 -67.507 -22.150 57.239 1.00 39.29 O ATOM 2902 CB GLU A 377 -67.005 -21.060 54.358 1.00 38.47 C ATOM 2903 CG GLU A 377 -66.334 -20.481 53.135 1.00 44.75 C ATOM 2904 CD GLU A 377 -67.206 -20.603 51.895 1.00 51.09 C ATOM 2905 OE1 GLU A 377 -67.957 -21.598 51.779 1.00 56.45 O ATOM 2906 OE2 GLU A 377 -67.151 -19.698 51.042 1.00 52.54 O ATOM 0 H GLU A 377 -65.248 -22.450 56.034 1.00 42.02 H new ATOM 0 HA GLU A 377 -65.966 -19.885 55.740 1.00 38.49 H new ATOM 0 HB2 GLU A 377 -67.091 -22.019 54.238 1.00 38.47 H new ATOM 0 HB3 GLU A 377 -67.904 -20.700 54.416 1.00 38.47 H new ATOM 0 HG2 GLU A 377 -66.127 -19.547 53.293 1.00 44.75 H new ATOM 0 HG3 GLU A 377 -65.491 -20.937 52.983 1.00 44.75 H new ATOM 2907 N ILE A 378 -67.926 -19.932 57.226 1.00 37.43 N ATOM 2908 CA ILE A 378 -69.093 -20.042 58.095 1.00 40.08 C ATOM 2909 C ILE A 378 -70.263 -19.288 57.475 1.00 36.81 C ATOM 2910 O ILE A 378 -70.070 -18.390 56.663 1.00 38.08 O ATOM 2911 CB ILE A 378 -68.835 -19.484 59.512 1.00 38.39 C ATOM 2912 CG1 ILE A 378 -68.341 -18.038 59.433 1.00 35.26 C ATOM 2913 CG2 ILE A 378 -67.844 -20.364 60.269 1.00 39.07 C ATOM 2914 CD1 ILE A 378 -68.216 -17.353 60.804 1.00 38.45 C ATOM 0 H ILE A 378 -67.699 -19.127 57.027 1.00 37.43 H new ATOM 0 HA ILE A 378 -69.295 -20.987 58.181 1.00 40.08 H new ATOM 0 HB ILE A 378 -69.671 -19.491 60.003 1.00 38.39 H new ATOM 0 HG12 ILE A 378 -67.477 -18.023 58.993 1.00 35.26 H new ATOM 0 HG13 ILE A 378 -68.950 -17.526 58.879 1.00 35.26 H new ATOM 0 HG21 ILE A 378 -67.696 -19.997 61.155 1.00 39.07 H new ATOM 0 HG22 ILE A 378 -68.202 -21.262 60.347 1.00 39.07 H new ATOM 0 HG23 ILE A 378 -67.003 -20.393 59.787 1.00 39.07 H new ATOM 0 HD11 ILE A 378 -67.900 -16.444 60.684 1.00 38.45 H new ATOM 0 HD12 ILE A 378 -69.083 -17.339 61.239 1.00 38.45 H new ATOM 0 HD13 ILE A 378 -67.586 -17.844 61.355 1.00 38.45 H new ATOM 2915 N GLU A 379 -71.475 -19.661 57.854 1.00 36.02 N ATOM 2916 CA GLU A 379 -72.649 -18.914 57.449 1.00 35.02 C ATOM 2917 C GLU A 379 -73.312 -18.460 58.736 1.00 38.00 C ATOM 2918 O GLU A 379 -73.357 -19.205 59.713 1.00 36.19 O ATOM 2919 CB GLU A 379 -73.574 -19.777 56.576 1.00 32.26 C ATOM 2920 CG GLU A 379 -72.903 -20.226 55.271 1.00 33.57 C ATOM 2921 CD GLU A 379 -73.710 -21.239 54.459 1.00 40.50 C ATOM 2922 OE1 GLU A 379 -74.806 -21.671 54.900 1.00 38.78 O ATOM 2923 OE2 GLU A 379 -73.233 -21.615 53.363 1.00 42.29 O ATOM 0 H GLU A 379 -71.638 -20.346 58.347 1.00 36.02 H new ATOM 0 HA GLU A 379 -72.424 -18.148 56.898 1.00 35.02 H new ATOM 0 HB2 GLU A 379 -73.851 -20.559 57.079 1.00 32.26 H new ATOM 0 HB3 GLU A 379 -74.377 -19.275 56.367 1.00 32.26 H new ATOM 0 HG2 GLU A 379 -72.738 -19.445 54.720 1.00 33.57 H new ATOM 0 HG3 GLU A 379 -72.039 -20.612 55.481 1.00 33.57 H new ATOM 2924 N VAL A 380 -73.784 -17.218 58.743 1.00 39.86 N ATOM 2925 CA VAL A 380 -74.315 -16.594 59.943 1.00 37.01 C ATOM 2926 C VAL A 380 -75.665 -15.951 59.654 1.00 37.95 C ATOM 2927 O VAL A 380 -75.850 -15.279 58.634 1.00 36.46 O ATOM 2928 CB VAL A 380 -73.346 -15.514 60.484 1.00 39.45 C ATOM 2929 CG1 VAL A 380 -73.902 -14.875 61.738 1.00 34.88 C ATOM 2930 CG2 VAL A 380 -71.972 -16.117 60.758 1.00 32.14 C ATOM 0 H VAL A 380 -73.804 -16.713 58.047 1.00 39.86 H new ATOM 0 HA VAL A 380 -74.420 -17.288 60.613 1.00 37.01 H new ATOM 0 HB VAL A 380 -73.251 -14.825 59.807 1.00 39.45 H new ATOM 0 HG11 VAL A 380 -73.282 -14.203 62.061 1.00 34.88 H new ATOM 0 HG12 VAL A 380 -74.755 -14.458 61.538 1.00 34.88 H new ATOM 0 HG13 VAL A 380 -74.026 -15.554 62.420 1.00 34.88 H new ATOM 0 HG21 VAL A 380 -71.378 -15.429 61.096 1.00 32.14 H new ATOM 0 HG22 VAL A 380 -72.054 -16.824 61.417 1.00 32.14 H new ATOM 0 HG23 VAL A 380 -71.609 -16.482 59.936 1.00 32.14 H new ATOM 2931 N GLU A 381 -76.599 -16.179 60.568 1.00 36.73 N ATOM 2932 CA GLU A 381 -77.932 -15.607 60.534 1.00 37.59 C ATOM 2933 C GLU A 381 -77.936 -14.371 61.437 1.00 37.49 C ATOM 2934 O GLU A 381 -77.776 -14.483 62.655 1.00 37.08 O ATOM 2935 CB GLU A 381 -78.907 -16.665 61.056 1.00 38.84 C ATOM 2936 CG GLU A 381 -80.318 -16.217 61.332 1.00 41.73 C ATOM 2937 CD GLU A 381 -81.153 -17.356 61.901 1.00 53.59 C ATOM 2938 OE1 GLU A 381 -81.389 -17.373 63.131 1.00 59.11 O ATOM 2939 OE2 GLU A 381 -81.559 -18.244 61.118 1.00 50.62 O ATOM 0 H GLU A 381 -76.467 -16.689 61.248 1.00 36.73 H new ATOM 0 HA GLU A 381 -78.194 -15.346 59.637 1.00 37.59 H new ATOM 0 HB2 GLU A 381 -78.941 -17.388 60.410 1.00 38.84 H new ATOM 0 HB3 GLU A 381 -78.542 -17.033 61.876 1.00 38.84 H new ATOM 0 HG2 GLU A 381 -80.309 -15.475 61.957 1.00 41.73 H new ATOM 0 HG3 GLU A 381 -80.724 -15.893 60.513 1.00 41.73 H new ATOM 2940 N LEU A 382 -78.117 -13.195 60.841 1.00 37.47 N ATOM 2941 CA LEU A 382 -77.896 -11.929 61.553 1.00 36.14 C ATOM 2942 C LEU A 382 -79.128 -11.417 62.298 1.00 40.54 C ATOM 2943 O LEU A 382 -80.266 -11.601 61.857 1.00 40.20 O ATOM 2944 CB LEU A 382 -77.377 -10.855 60.588 1.00 35.60 C ATOM 2945 CG LEU A 382 -76.026 -11.152 59.930 1.00 39.87 C ATOM 2946 CD1 LEU A 382 -75.694 -10.123 58.858 1.00 35.10 C ATOM 2947 CD2 LEU A 382 -74.933 -11.182 60.983 1.00 36.84 C ATOM 0 H LEU A 382 -78.368 -13.104 60.023 1.00 37.47 H new ATOM 0 HA LEU A 382 -77.227 -12.116 62.230 1.00 36.14 H new ATOM 0 HB2 LEU A 382 -78.037 -10.725 59.889 1.00 35.60 H new ATOM 0 HB3 LEU A 382 -77.306 -10.017 61.071 1.00 35.60 H new ATOM 0 HG LEU A 382 -76.083 -12.020 59.502 1.00 39.87 H new ATOM 0 HD11 LEU A 382 -74.835 -10.336 58.460 1.00 35.10 H new ATOM 0 HD12 LEU A 382 -76.380 -10.137 58.173 1.00 35.10 H new ATOM 0 HD13 LEU A 382 -75.655 -9.240 59.258 1.00 35.10 H new ATOM 0 HD21 LEU A 382 -74.081 -11.370 60.560 1.00 36.84 H new ATOM 0 HD22 LEU A 382 -74.889 -10.322 61.429 1.00 36.84 H new ATOM 0 HD23 LEU A 382 -75.130 -11.873 61.634 1.00 36.84 H new ATOM 2948 N ARG A 383 -78.887 -10.767 63.432 1.00 35.77 N ATOM 2949 CA ARG A 383 -79.959 -10.268 64.284 1.00 37.66 C ATOM 2950 C ARG A 383 -80.550 -8.998 63.675 1.00 41.38 C ATOM 2951 O ARG A 383 -81.728 -8.685 63.855 1.00 39.23 O ATOM 2952 CB ARG A 383 -79.403 -9.996 65.681 1.00 38.34 C ATOM 2953 CG ARG A 383 -80.453 -9.781 66.740 1.00 52.81 C ATOM 2954 CD ARG A 383 -79.811 -9.574 68.109 1.00 54.71 C ATOM 2955 NE ARG A 383 -79.263 -10.810 68.670 1.00 52.72 N ATOM 2956 CZ ARG A 383 -78.881 -10.949 69.938 1.00 52.37 C ATOM 2957 NH1 ARG A 383 -78.986 -9.929 70.781 1.00 51.30 N ATOM 2958 NH2 ARG A 383 -78.395 -12.106 70.367 1.00 47.59 N ATOM 0 H ARG A 383 -78.097 -10.603 63.729 1.00 35.77 H new ATOM 0 HA ARG A 383 -80.665 -10.929 64.352 1.00 37.66 H new ATOM 0 HB2 ARG A 383 -78.842 -10.742 65.944 1.00 38.34 H new ATOM 0 HB3 ARG A 383 -78.833 -9.212 65.643 1.00 38.34 H new ATOM 0 HG2 ARG A 383 -80.994 -9.009 66.512 1.00 52.81 H new ATOM 0 HG3 ARG A 383 -81.049 -10.546 66.770 1.00 52.81 H new ATOM 0 HD2 ARG A 383 -79.102 -8.916 68.033 1.00 54.71 H new ATOM 0 HD3 ARG A 383 -80.471 -9.211 68.720 1.00 54.71 H new ATOM 0 HE ARG A 383 -79.183 -11.489 68.148 1.00 52.72 H new ATOM 0 HH11 ARG A 383 -79.301 -9.177 70.509 1.00 51.30 H new ATOM 0 HH12 ARG A 383 -78.739 -10.021 71.600 1.00 51.30 H new ATOM 0 HH21 ARG A 383 -78.325 -12.770 69.825 1.00 47.59 H new ATOM 0 HH22 ARG A 383 -78.149 -12.192 71.187 1.00 47.59 H new ATOM 2959 N ARG A 384 -79.707 -8.282 62.941 1.00 33.86 N ATOM 2960 CA ARG A 384 -80.093 -7.098 62.194 1.00 37.51 C ATOM 2961 C ARG A 384 -79.314 -7.171 60.896 1.00 34.51 C ATOM 2962 O ARG A 384 -78.228 -7.748 60.862 1.00 35.73 O ATOM 2963 CB ARG A 384 -79.726 -5.821 62.967 1.00 40.13 C ATOM 2964 CG ARG A 384 -80.554 -5.600 64.241 1.00 48.23 C ATOM 2965 CD ARG A 384 -80.091 -4.372 65.043 1.00 55.80 C ATOM 2966 NE ARG A 384 -78.725 -4.527 65.538 1.00 58.71 N ATOM 2967 CZ ARG A 384 -77.657 -3.987 64.958 1.00 58.31 C ATOM 2968 NH1 ARG A 384 -77.802 -3.240 63.868 1.00 50.67 N ATOM 2969 NH2 ARG A 384 -76.448 -4.189 65.469 1.00 46.77 N ATOM 0 H ARG A 384 -78.873 -8.478 62.863 1.00 33.86 H new ATOM 0 HA ARG A 384 -81.051 -7.067 62.043 1.00 37.51 H new ATOM 0 HB2 ARG A 384 -78.787 -5.858 63.206 1.00 40.13 H new ATOM 0 HB3 ARG A 384 -79.840 -5.056 62.382 1.00 40.13 H new ATOM 0 HG2 ARG A 384 -81.488 -5.492 64.001 1.00 48.23 H new ATOM 0 HG3 ARG A 384 -80.495 -6.389 64.802 1.00 48.23 H new ATOM 0 HD2 ARG A 384 -80.144 -3.582 64.483 1.00 55.80 H new ATOM 0 HD3 ARG A 384 -80.692 -4.230 65.791 1.00 55.80 H new ATOM 0 HE ARG A 384 -78.604 -4.996 66.248 1.00 58.71 H new ATOM 0 HH11 ARG A 384 -78.585 -3.107 63.539 1.00 50.67 H new ATOM 0 HH12 ARG A 384 -77.112 -2.890 63.492 1.00 50.67 H new ATOM 0 HH21 ARG A 384 -76.355 -4.670 66.176 1.00 46.77 H new ATOM 0 HH22 ARG A 384 -75.758 -3.839 65.093 1.00 46.77 H new ATOM 2970 N PRO A 385 -79.867 -6.606 59.817 1.00 35.61 N ATOM 2971 CA PRO A 385 -79.204 -6.752 58.518 1.00 34.21 C ATOM 2972 C PRO A 385 -77.992 -5.837 58.388 1.00 39.28 C ATOM 2973 O PRO A 385 -77.877 -4.846 59.112 1.00 37.50 O ATOM 2974 CB PRO A 385 -80.290 -6.337 57.523 1.00 34.58 C ATOM 2975 CG PRO A 385 -81.155 -5.391 58.289 1.00 33.92 C ATOM 2976 CD PRO A 385 -81.147 -5.882 59.717 1.00 34.71 C ATOM 0 HA PRO A 385 -78.865 -7.650 58.379 1.00 34.21 H new ATOM 0 HB2 PRO A 385 -79.908 -5.911 56.740 1.00 34.58 H new ATOM 0 HB3 PRO A 385 -80.795 -7.104 57.211 1.00 34.58 H new ATOM 0 HG2 PRO A 385 -80.814 -4.485 58.232 1.00 33.92 H new ATOM 0 HG3 PRO A 385 -82.057 -5.378 57.931 1.00 33.92 H new ATOM 0 HD2 PRO A 385 -81.193 -5.147 60.349 1.00 34.71 H new ATOM 0 HD3 PRO A 385 -81.902 -6.462 59.901 1.00 34.71 H new ATOM 2977 N VAL A 386 -77.104 -6.179 57.464 1.00 32.39 N ATOM 2978 CA VAL A 386 -75.866 -5.455 57.252 1.00 35.70 C ATOM 2979 C VAL A 386 -75.771 -5.107 55.773 1.00 38.50 C ATOM 2980 O VAL A 386 -76.066 -5.945 54.921 1.00 39.20 O ATOM 2981 CB VAL A 386 -74.648 -6.314 57.681 1.00 37.05 C ATOM 2982 CG1 VAL A 386 -73.357 -5.722 57.166 1.00 37.52 C ATOM 2983 CG2 VAL A 386 -74.595 -6.435 59.196 1.00 33.59 C ATOM 0 H VAL A 386 -77.208 -6.849 56.936 1.00 32.39 H new ATOM 0 HA VAL A 386 -75.860 -4.647 57.789 1.00 35.70 H new ATOM 0 HB VAL A 386 -74.754 -7.197 57.295 1.00 37.05 H new ATOM 0 HG11 VAL A 386 -72.612 -6.276 57.447 1.00 37.52 H new ATOM 0 HG12 VAL A 386 -73.383 -5.682 56.197 1.00 37.52 H new ATOM 0 HG13 VAL A 386 -73.246 -4.827 57.523 1.00 37.52 H new ATOM 0 HG21 VAL A 386 -73.830 -6.974 59.451 1.00 33.59 H new ATOM 0 HG22 VAL A 386 -74.513 -5.552 59.589 1.00 33.59 H new ATOM 0 HG23 VAL A 386 -75.408 -6.857 59.516 1.00 33.59 H new ATOM 2984 N ALA A 387 -75.397 -3.868 55.463 1.00 37.27 N ATOM 2985 CA ALA A 387 -75.211 -3.464 54.071 1.00 38.33 C ATOM 2986 C ALA A 387 -73.809 -3.849 53.609 1.00 39.29 C ATOM 2987 O ALA A 387 -72.823 -3.512 54.267 1.00 40.32 O ATOM 2988 CB ALA A 387 -75.432 -1.970 53.914 1.00 31.74 C ATOM 0 H ALA A 387 -75.246 -3.249 56.040 1.00 37.27 H new ATOM 0 HA ALA A 387 -75.863 -3.923 53.519 1.00 38.33 H new ATOM 0 HB1 ALA A 387 -75.305 -1.720 52.986 1.00 31.74 H new ATOM 0 HB2 ALA A 387 -76.335 -1.746 54.188 1.00 31.74 H new ATOM 0 HB3 ALA A 387 -74.798 -1.489 54.468 1.00 31.74 H new ATOM 2989 N VAL A 388 -73.723 -4.555 52.483 1.00 37.73 N ATOM 2990 CA VAL A 388 -72.442 -5.018 51.954 1.00 34.41 C ATOM 2991 C VAL A 388 -72.209 -4.411 50.568 1.00 42.44 C ATOM 2992 O VAL A 388 -72.757 -4.885 49.570 1.00 44.31 O ATOM 2993 CB VAL A 388 -72.390 -6.563 51.898 1.00 39.08 C ATOM 2994 CG1 VAL A 388 -71.011 -7.048 51.466 1.00 36.33 C ATOM 2995 CG2 VAL A 388 -72.751 -7.146 53.248 1.00 34.74 C ATOM 0 H VAL A 388 -74.403 -4.778 52.006 1.00 37.73 H new ATOM 0 HA VAL A 388 -71.733 -4.725 52.548 1.00 34.41 H new ATOM 0 HB VAL A 388 -73.036 -6.865 51.240 1.00 39.08 H new ATOM 0 HG11 VAL A 388 -71.003 -8.018 51.438 1.00 36.33 H new ATOM 0 HG12 VAL A 388 -70.806 -6.698 50.585 1.00 36.33 H new ATOM 0 HG13 VAL A 388 -70.345 -6.737 52.100 1.00 36.33 H new ATOM 0 HG21 VAL A 388 -72.716 -8.114 53.202 1.00 34.74 H new ATOM 0 HG22 VAL A 388 -72.122 -6.831 53.916 1.00 34.74 H new ATOM 0 HG23 VAL A 388 -73.647 -6.867 53.492 1.00 34.74 H new ATOM 2996 N TRP A 389 -71.385 -3.366 50.521 1.00 40.60 N ATOM 2997 CA TRP A 389 -71.274 -2.486 49.353 1.00 37.85 C ATOM 2998 C TRP A 389 -70.249 -2.946 48.308 1.00 40.78 C ATOM 2999 O TRP A 389 -70.097 -2.320 47.259 1.00 42.24 O ATOM 3000 CB TRP A 389 -70.924 -1.068 49.820 1.00 40.94 C ATOM 3001 CG TRP A 389 -69.578 -0.995 50.475 1.00 36.00 C ATOM 3002 CD1 TRP A 389 -68.387 -0.746 49.866 1.00 35.94 C ATOM 3003 CD2 TRP A 389 -69.285 -1.199 51.865 1.00 36.72 C ATOM 3004 NE1 TRP A 389 -67.365 -0.776 50.791 1.00 40.49 N ATOM 3005 CE2 TRP A 389 -67.893 -1.052 52.026 1.00 37.15 C ATOM 3006 CE3 TRP A 389 -70.065 -1.489 52.989 1.00 37.92 C ATOM 3007 CZ2 TRP A 389 -67.263 -1.184 53.269 1.00 39.12 C ATOM 3008 CZ3 TRP A 389 -69.442 -1.618 54.223 1.00 39.14 C ATOM 3009 CH2 TRP A 389 -68.054 -1.470 54.352 1.00 35.64 C ATOM 0 H TRP A 389 -70.869 -3.144 51.172 1.00 40.60 H new ATOM 0 HA TRP A 389 -72.137 -2.512 48.911 1.00 37.85 H new ATOM 0 HB2 TRP A 389 -70.943 -0.466 49.059 1.00 40.94 H new ATOM 0 HB3 TRP A 389 -71.601 -0.760 50.443 1.00 40.94 H new ATOM 0 HD1 TRP A 389 -68.278 -0.580 48.957 1.00 35.94 H new ATOM 0 HE1 TRP A 389 -66.532 -0.643 50.621 1.00 40.49 H new ATOM 0 HE3 TRP A 389 -70.986 -1.594 52.911 1.00 37.92 H new ATOM 0 HZ2 TRP A 389 -66.343 -1.082 53.357 1.00 39.12 H new ATOM 0 HZ3 TRP A 389 -69.954 -1.806 54.976 1.00 39.14 H new ATOM 0 HH2 TRP A 389 -67.661 -1.568 55.189 1.00 35.64 H new ATOM 3010 N SER A 390 -69.545 -4.034 48.599 1.00 36.13 N ATOM 3011 CA SER A 390 -68.455 -4.487 47.746 1.00 41.65 C ATOM 3012 C SER A 390 -68.204 -5.982 47.955 1.00 45.94 C ATOM 3013 O SER A 390 -68.773 -6.582 48.861 1.00 43.60 O ATOM 3014 CB SER A 390 -67.188 -3.672 48.043 1.00 43.01 C ATOM 3015 OG SER A 390 -66.139 -4.011 47.156 1.00 48.99 O ATOM 0 H SER A 390 -69.684 -4.526 49.290 1.00 36.13 H new ATOM 0 HA SER A 390 -68.699 -4.350 46.817 1.00 41.65 H new ATOM 0 HB2 SER A 390 -67.385 -2.725 47.968 1.00 43.01 H new ATOM 0 HB3 SER A 390 -66.905 -3.831 48.957 1.00 43.01 H new ATOM 0 HG SER A 390 -65.492 -4.322 47.592 1.00 48.99 H new ATOM 3016 N ASN A 391 -67.347 -6.576 47.126 1.00 43.60 N ATOM 3017 CA ASN A 391 -67.111 -8.022 47.168 1.00 48.61 C ATOM 3018 C ASN A 391 -65.912 -8.454 48.017 1.00 51.50 C ATOM 3019 O ASN A 391 -65.714 -9.647 48.264 1.00 62.39 O ATOM 3020 CB ASN A 391 -66.937 -8.573 45.744 1.00 53.18 C ATOM 3021 CG ASN A 391 -65.732 -7.966 45.022 1.00 64.51 C ATOM 3022 OD1 ASN A 391 -65.326 -6.835 45.305 1.00 62.61 O ATOM 3023 ND2 ASN A 391 -65.159 -8.719 44.086 1.00 69.88 N ATOM 0 H ASN A 391 -66.890 -6.159 46.529 1.00 43.60 H new ATOM 0 HA ASN A 391 -67.898 -8.392 47.597 1.00 48.61 H new ATOM 0 HB2 ASN A 391 -66.834 -9.537 45.784 1.00 53.18 H new ATOM 0 HB3 ASN A 391 -67.741 -8.394 45.231 1.00 53.18 H new ATOM 0 HD21 ASN A 391 -64.479 -8.422 43.652 1.00 69.88 H new ATOM 0 HD22 ASN A 391 -65.469 -9.503 43.915 1.00 69.88 H new ATOM 3024 N ASN A 392 -65.113 -7.490 48.456 1.00 45.62 N ATOM 3025 CA ASN A 392 -63.876 -7.791 49.173 1.00 58.58 C ATOM 3026 C ASN A 392 -63.842 -7.240 50.599 1.00 53.82 C ATOM 3027 O ASN A 392 -62.771 -6.935 51.120 1.00 55.33 O ATOM 3028 CB ASN A 392 -62.679 -7.238 48.389 1.00 66.53 C ATOM 3029 CG ASN A 392 -62.726 -5.716 48.241 1.00 72.46 C ATOM 3030 OD1 ASN A 392 -63.794 -5.102 48.335 1.00 71.41 O ATOM 3031 ND2 ASN A 392 -61.563 -5.103 48.007 1.00 69.89 N ATOM 0 H ASN A 392 -65.268 -6.651 48.349 1.00 45.62 H new ATOM 0 HA ASN A 392 -63.830 -8.757 49.245 1.00 58.58 H new ATOM 0 HB2 ASN A 392 -61.857 -7.491 48.839 1.00 66.53 H new ATOM 0 HB3 ASN A 392 -62.657 -7.645 47.509 1.00 66.53 H new ATOM 0 HD21 ASN A 392 -61.538 -4.248 47.916 1.00 69.89 H new ATOM 0 HD22 ASN A 392 -60.839 -5.563 47.948 1.00 69.89 H new ATOM 3032 N ILE A 393 -65.006 -7.113 51.230 1.00 48.08 N ATOM 3033 CA ILE A 393 -65.076 -6.494 52.551 1.00 44.93 C ATOM 3034 C ILE A 393 -64.611 -7.426 53.669 1.00 44.43 C ATOM 3035 O ILE A 393 -65.086 -8.563 53.793 1.00 41.91 O ATOM 3036 CB ILE A 393 -66.491 -5.987 52.861 1.00 44.19 C ATOM 3037 CG1 ILE A 393 -66.937 -5.008 51.771 1.00 43.43 C ATOM 3038 CG2 ILE A 393 -66.521 -5.309 54.224 1.00 42.65 C ATOM 3039 CD1 ILE A 393 -68.356 -4.520 51.937 1.00 39.49 C ATOM 0 H ILE A 393 -65.761 -7.376 50.914 1.00 48.08 H new ATOM 0 HA ILE A 393 -64.466 -5.741 52.520 1.00 44.93 H new ATOM 0 HB ILE A 393 -67.102 -6.741 52.880 1.00 44.19 H new ATOM 0 HG12 ILE A 393 -66.339 -4.244 51.769 1.00 43.43 H new ATOM 0 HG13 ILE A 393 -66.851 -5.438 50.906 1.00 43.43 H new ATOM 0 HG21 ILE A 393 -67.419 -4.993 54.409 1.00 42.65 H new ATOM 0 HG22 ILE A 393 -66.255 -5.944 54.907 1.00 42.65 H new ATOM 0 HG23 ILE A 393 -65.908 -4.557 54.225 1.00 42.65 H new ATOM 0 HD11 ILE A 393 -68.574 -3.907 51.218 1.00 39.49 H new ATOM 0 HD12 ILE A 393 -68.963 -5.276 51.912 1.00 39.49 H new ATOM 0 HD13 ILE A 393 -68.444 -4.063 52.788 1.00 39.49 H new ATOM 3040 N ARG A 394 -63.676 -6.942 54.480 1.00 43.69 N ATOM 3041 CA ARG A 394 -63.202 -7.709 55.626 1.00 42.25 C ATOM 3042 C ARG A 394 -64.134 -7.538 56.805 1.00 37.52 C ATOM 3043 O ARG A 394 -64.626 -6.443 57.071 1.00 40.26 O ATOM 3044 CB ARG A 394 -61.790 -7.286 56.037 1.00 46.06 C ATOM 3045 CG ARG A 394 -60.714 -7.701 55.055 1.00 56.03 C ATOM 3046 CD ARG A 394 -59.435 -8.116 55.770 1.00 60.06 C ATOM 3047 NE ARG A 394 -58.416 -8.557 54.818 1.00 65.06 N ATOM 3048 CZ ARG A 394 -57.280 -9.163 55.154 1.00 71.58 C ATOM 3049 NH1 ARG A 394 -57.007 -9.413 56.430 1.00 64.39 N ATOM 3050 NH2 ARG A 394 -56.419 -9.528 54.211 1.00 74.96 N ATOM 0 H ARG A 394 -63.304 -6.173 54.384 1.00 43.69 H new ATOM 0 HA ARG A 394 -63.183 -8.641 55.359 1.00 42.25 H new ATOM 0 HB2 ARG A 394 -61.768 -6.322 56.139 1.00 46.06 H new ATOM 0 HB3 ARG A 394 -61.588 -7.668 56.905 1.00 46.06 H new ATOM 0 HG2 ARG A 394 -61.036 -8.438 54.513 1.00 56.03 H new ATOM 0 HG3 ARG A 394 -60.524 -6.966 54.451 1.00 56.03 H new ATOM 0 HD2 ARG A 394 -59.095 -7.370 56.289 1.00 60.06 H new ATOM 0 HD3 ARG A 394 -59.629 -8.832 56.395 1.00 60.06 H new ATOM 0 HE ARG A 394 -58.561 -8.415 53.982 1.00 65.06 H new ATOM 0 HH11 ARG A 394 -57.565 -9.183 57.042 1.00 64.39 H new ATOM 0 HH12 ARG A 394 -56.272 -9.805 56.644 1.00 64.39 H new ATOM 0 HH21 ARG A 394 -56.596 -9.373 53.384 1.00 74.96 H new ATOM 0 HH22 ARG A 394 -55.685 -9.920 54.428 1.00 74.96 H new ATOM 3051 N THR A 395 -64.383 -8.627 57.515 1.00 34.87 N ATOM 3052 CA THR A 395 -65.108 -8.530 58.765 1.00 35.70 C ATOM 3053 C THR A 395 -64.203 -8.980 59.901 1.00 41.24 C ATOM 3054 O THR A 395 -63.328 -9.832 59.710 1.00 38.33 O ATOM 3055 CB THR A 395 -66.397 -9.371 58.762 1.00 34.89 C ATOM 3056 OG1 THR A 395 -67.042 -9.258 60.038 1.00 35.54 O ATOM 3057 CG2 THR A 395 -66.081 -10.837 58.485 1.00 33.66 C ATOM 0 H THR A 395 -64.143 -9.422 57.293 1.00 34.87 H new ATOM 0 HA THR A 395 -65.371 -7.604 58.885 1.00 35.70 H new ATOM 0 HB THR A 395 -66.983 -9.040 58.063 1.00 34.89 H new ATOM 0 HG1 THR A 395 -67.002 -8.462 60.303 1.00 35.54 H new ATOM 0 HG21 THR A 395 -66.903 -11.351 58.487 1.00 33.66 H new ATOM 0 HG22 THR A 395 -65.652 -10.918 57.619 1.00 33.66 H new ATOM 0 HG23 THR A 395 -65.487 -11.176 59.173 1.00 33.66 H new ATOM 3058 N VAL A 396 -64.394 -8.400 61.079 1.00 35.01 N ATOM 3059 CA VAL A 396 -63.657 -8.889 62.242 1.00 35.38 C ATOM 3060 C VAL A 396 -64.630 -9.635 63.144 1.00 35.41 C ATOM 3061 O VAL A 396 -65.754 -9.171 63.376 1.00 37.63 O ATOM 3062 CB VAL A 396 -62.913 -7.755 62.988 1.00 40.02 C ATOM 3063 CG1 VAL A 396 -62.214 -8.291 64.237 1.00 34.00 C ATOM 3064 CG2 VAL A 396 -61.901 -7.106 62.059 1.00 34.76 C ATOM 0 H VAL A 396 -64.928 -7.742 61.227 1.00 35.01 H new ATOM 0 HA VAL A 396 -62.960 -9.496 61.949 1.00 35.38 H new ATOM 0 HB VAL A 396 -63.563 -7.091 63.267 1.00 40.02 H new ATOM 0 HG11 VAL A 396 -61.755 -7.565 64.688 1.00 34.00 H new ATOM 0 HG12 VAL A 396 -62.872 -8.678 64.835 1.00 34.00 H new ATOM 0 HG13 VAL A 396 -61.571 -8.970 63.982 1.00 34.00 H new ATOM 0 HG21 VAL A 396 -61.437 -6.396 62.530 1.00 34.76 H new ATOM 0 HG22 VAL A 396 -61.259 -7.771 61.764 1.00 34.76 H new ATOM 0 HG23 VAL A 396 -62.360 -6.736 61.288 1.00 34.76 H new ATOM 3065 N ILE A 397 -64.207 -10.807 63.610 1.00 34.04 N ATOM 3066 CA ILE A 397 -65.069 -11.712 64.364 1.00 38.99 C ATOM 3067 C ILE A 397 -64.721 -11.712 65.850 1.00 41.47 C ATOM 3068 O ILE A 397 -63.577 -11.964 66.223 1.00 40.84 O ATOM 3069 CB ILE A 397 -64.943 -13.162 63.847 1.00 36.82 C ATOM 3070 CG1 ILE A 397 -65.252 -13.233 62.346 1.00 39.41 C ATOM 3071 CG2 ILE A 397 -65.873 -14.090 64.617 1.00 34.77 C ATOM 3072 CD1 ILE A 397 -64.938 -14.594 61.726 1.00 37.90 C ATOM 0 H ILE A 397 -63.407 -11.101 63.497 1.00 34.04 H new ATOM 0 HA ILE A 397 -65.976 -11.391 64.241 1.00 38.99 H new ATOM 0 HB ILE A 397 -64.028 -13.452 63.988 1.00 36.82 H new ATOM 0 HG12 ILE A 397 -66.190 -13.030 62.206 1.00 39.41 H new ATOM 0 HG13 ILE A 397 -64.741 -12.549 61.885 1.00 39.41 H new ATOM 0 HG21 ILE A 397 -65.780 -14.995 64.279 1.00 34.77 H new ATOM 0 HG22 ILE A 397 -65.642 -14.072 65.559 1.00 34.77 H new ATOM 0 HG23 ILE A 397 -66.790 -13.796 64.504 1.00 34.77 H new ATOM 0 HD11 ILE A 397 -65.153 -14.576 60.780 1.00 37.90 H new ATOM 0 HD12 ILE A 397 -63.995 -14.791 61.839 1.00 37.90 H new ATOM 0 HD13 ILE A 397 -65.466 -15.279 62.165 1.00 37.90 H new ATOM 3073 N SER A 398 -65.707 -11.436 66.696 1.00 37.76 N ATOM 3074 CA SER A 398 -65.505 -11.474 68.138 1.00 38.91 C ATOM 3075 C SER A 398 -66.399 -12.517 68.800 1.00 42.55 C ATOM 3076 O SER A 398 -67.484 -12.837 68.301 1.00 40.83 O ATOM 3077 CB SER A 398 -65.767 -10.099 68.761 1.00 37.65 C ATOM 3078 OG SER A 398 -64.882 -9.133 68.227 1.00 37.91 O ATOM 0 H SER A 398 -66.504 -11.223 66.453 1.00 37.76 H new ATOM 0 HA SER A 398 -64.580 -11.721 68.292 1.00 38.91 H new ATOM 0 HB2 SER A 398 -66.684 -9.832 68.593 1.00 37.65 H new ATOM 0 HB3 SER A 398 -65.657 -10.148 69.724 1.00 37.65 H new ATOM 0 HG SER A 398 -65.212 -8.807 67.527 1.00 37.91 H new ATOM 3079 N ARG A 399 -65.935 -13.031 69.933 1.00 39.35 N ATOM 3080 CA ARG A 399 -66.680 -14.001 70.727 1.00 38.80 C ATOM 3081 C ARG A 399 -66.767 -13.484 72.155 1.00 46.66 C ATOM 3082 O ARG A 399 -65.831 -12.847 72.648 1.00 44.02 O ATOM 3083 CB ARG A 399 -65.960 -15.355 70.695 1.00 40.54 C ATOM 3084 CG ARG A 399 -66.468 -16.396 71.690 1.00 44.26 C ATOM 3085 CD ARG A 399 -65.648 -17.682 71.588 1.00 40.07 C ATOM 3086 NE ARG A 399 -65.996 -18.465 70.405 1.00 44.30 N ATOM 3087 CZ ARG A 399 -65.140 -19.206 69.708 1.00 45.21 C ATOM 3088 NH1 ARG A 399 -63.868 -19.268 70.063 1.00 45.32 N ATOM 3089 NH2 ARG A 399 -65.560 -19.886 68.649 1.00 46.90 N ATOM 0 H ARG A 399 -65.170 -12.824 70.267 1.00 39.35 H new ATOM 0 HA ARG A 399 -67.573 -14.119 70.366 1.00 38.80 H new ATOM 0 HB2 ARG A 399 -66.035 -15.722 69.800 1.00 40.54 H new ATOM 0 HB3 ARG A 399 -65.016 -15.205 70.862 1.00 40.54 H new ATOM 0 HG2 ARG A 399 -66.414 -16.042 72.592 1.00 44.26 H new ATOM 0 HG3 ARG A 399 -67.403 -16.588 71.516 1.00 44.26 H new ATOM 0 HD2 ARG A 399 -64.704 -17.461 71.561 1.00 40.07 H new ATOM 0 HD3 ARG A 399 -65.791 -18.219 72.383 1.00 40.07 H new ATOM 0 HE ARG A 399 -66.814 -18.445 70.140 1.00 44.30 H new ATOM 0 HH11 ARG A 399 -63.591 -18.828 70.748 1.00 45.32 H new ATOM 0 HH12 ARG A 399 -63.318 -19.749 69.609 1.00 45.32 H new ATOM 0 HH21 ARG A 399 -66.386 -19.848 68.413 1.00 46.90 H new ATOM 0 HH22 ARG A 399 -65.006 -20.365 68.198 1.00 46.90 H new ATOM 3090 N GLN A 400 -67.890 -13.732 72.819 1.00 46.30 N ATOM 3091 CA GLN A 400 -68.007 -13.364 74.222 1.00 52.48 C ATOM 3092 C GLN A 400 -67.313 -14.405 75.101 1.00 48.71 C ATOM 3093 O GLN A 400 -67.704 -15.571 75.132 1.00 54.66 O ATOM 3094 CB GLN A 400 -69.471 -13.184 74.636 1.00 48.27 C ATOM 3095 CG GLN A 400 -69.634 -12.338 75.893 1.00 53.19 C ATOM 3096 CD GLN A 400 -71.086 -12.094 76.259 1.00 58.92 C ATOM 3097 OE1 GLN A 400 -71.995 -12.731 75.718 1.00 57.56 O ATOM 3098 NE2 GLN A 400 -71.312 -11.166 77.180 1.00 55.51 N ATOM 0 H GLN A 400 -68.586 -14.107 72.481 1.00 46.30 H new ATOM 0 HA GLN A 400 -67.566 -12.509 74.347 1.00 52.48 H new ATOM 0 HB2 GLN A 400 -69.959 -12.770 73.908 1.00 48.27 H new ATOM 0 HB3 GLN A 400 -69.869 -14.056 74.785 1.00 48.27 H new ATOM 0 HG2 GLN A 400 -69.189 -12.779 76.633 1.00 53.19 H new ATOM 0 HG3 GLN A 400 -69.191 -11.485 75.763 1.00 53.19 H new ATOM 0 HE21 GLN A 400 -70.653 -10.743 77.535 1.00 55.51 H new ATOM 0 HE22 GLN A 400 -72.118 -10.988 77.422 1.00 55.51 H new ATOM 3099 N ILE A 401 -66.263 -13.970 75.789 1.00 52.49 N ATOM 3100 CA ILE A 401 -65.494 -14.816 76.698 1.00 57.36 C ATOM 3101 C ILE A 401 -65.438 -14.148 78.068 1.00 55.32 C ATOM 3102 O ILE A 401 -64.980 -13.008 78.180 1.00 57.19 O ATOM 3103 CB ILE A 401 -64.053 -14.998 76.199 1.00 56.44 C ATOM 3104 CG1 ILE A 401 -64.045 -15.600 74.790 1.00 51.85 C ATOM 3105 CG2 ILE A 401 -63.268 -15.871 77.164 1.00 54.95 C ATOM 3106 CD1 ILE A 401 -62.719 -15.456 74.071 1.00 47.95 C ATOM 0 H ILE A 401 -65.972 -13.162 75.741 1.00 52.49 H new ATOM 0 HA ILE A 401 -65.927 -15.683 76.745 1.00 57.36 H new ATOM 0 HB ILE A 401 -63.626 -14.128 76.158 1.00 56.44 H new ATOM 0 HG12 ILE A 401 -64.271 -16.541 74.848 1.00 51.85 H new ATOM 0 HG13 ILE A 401 -64.738 -15.174 74.261 1.00 51.85 H new ATOM 0 HG21 ILE A 401 -62.361 -15.979 76.838 1.00 54.95 H new ATOM 0 HG22 ILE A 401 -63.250 -15.452 78.038 1.00 54.95 H new ATOM 0 HG23 ILE A 401 -63.692 -16.741 77.232 1.00 54.95 H new ATOM 0 HD11 ILE A 401 -62.783 -15.856 73.190 1.00 47.95 H new ATOM 0 HD12 ILE A 401 -62.499 -14.515 73.983 1.00 47.95 H new ATOM 0 HD13 ILE A 401 -62.025 -15.904 74.579 1.00 47.95 H new ATOM 3107 N ALA A 402 -65.912 -14.850 79.097 1.00 57.54 N ATOM 3108 CA ALA A 402 -65.973 -14.302 80.457 1.00 62.40 C ATOM 3109 C ALA A 402 -66.732 -12.975 80.510 1.00 54.43 C ATOM 3110 O ALA A 402 -66.334 -12.046 81.218 1.00 57.88 O ATOM 3111 CB ALA A 402 -64.569 -14.136 81.038 1.00 53.30 C ATOM 0 H ALA A 402 -66.207 -15.655 79.029 1.00 57.54 H new ATOM 0 HA ALA A 402 -66.464 -14.940 80.999 1.00 62.40 H new ATOM 0 HB1 ALA A 402 -64.631 -13.773 81.936 1.00 53.30 H new ATOM 0 HB2 ALA A 402 -64.127 -14.999 81.068 1.00 53.30 H new ATOM 0 HB3 ALA A 402 -64.057 -13.530 80.480 1.00 53.30 H new ATOM 3112 N GLY A 403 -67.818 -12.890 79.748 1.00 57.59 N ATOM 3113 CA GLY A 403 -68.632 -11.690 79.704 1.00 54.44 C ATOM 3114 C GLY A 403 -68.022 -10.553 78.901 1.00 52.44 C ATOM 3115 O GLY A 403 -68.567 -9.449 78.874 1.00 57.07 O ATOM 0 H GLY A 403 -68.100 -13.527 79.244 1.00 57.59 H new ATOM 0 HA2 GLY A 403 -69.497 -11.912 79.326 1.00 54.44 H new ATOM 0 HA3 GLY A 403 -68.789 -11.384 80.611 1.00 54.44 H new ATOM 3116 N ARG A 404 -66.898 -10.815 78.237 1.00 52.68 N ATOM 3117 CA ARG A 404 -66.226 -9.775 77.459 1.00 56.34 C ATOM 3118 C ARG A 404 -66.101 -10.120 75.973 1.00 50.95 C ATOM 3119 O ARG A 404 -65.611 -11.189 75.611 1.00 47.44 O ATOM 3120 CB ARG A 404 -64.844 -9.483 78.053 1.00 59.01 C ATOM 3121 CG ARG A 404 -64.879 -9.174 79.544 1.00 67.12 C ATOM 3122 CD ARG A 404 -63.501 -8.838 80.104 1.00 70.22 C ATOM 3123 NE ARG A 404 -63.544 -8.708 81.560 1.00 77.01 N ATOM 3124 CZ ARG A 404 -63.174 -9.661 82.411 1.00 76.23 C ATOM 3125 NH1 ARG A 404 -62.712 -10.821 81.958 1.00 72.93 N ATOM 3126 NH2 ARG A 404 -63.256 -9.451 83.718 1.00 87.03 N ATOM 0 H ARG A 404 -66.510 -11.582 78.223 1.00 52.68 H new ATOM 0 HA ARG A 404 -66.783 -8.982 77.513 1.00 56.34 H new ATOM 0 HB2 ARG A 404 -64.266 -10.247 77.901 1.00 59.01 H new ATOM 0 HB3 ARG A 404 -64.450 -8.732 77.583 1.00 59.01 H new ATOM 0 HG2 ARG A 404 -65.480 -8.429 79.703 1.00 67.12 H new ATOM 0 HG3 ARG A 404 -65.241 -9.937 80.021 1.00 67.12 H new ATOM 0 HD2 ARG A 404 -62.870 -9.532 79.856 1.00 70.22 H new ATOM 0 HD3 ARG A 404 -63.182 -8.010 79.711 1.00 70.22 H new ATOM 0 HE ARG A 404 -63.828 -7.965 81.888 1.00 77.01 H new ATOM 0 HH11 ARG A 404 -62.651 -10.958 81.111 1.00 72.93 H new ATOM 0 HH12 ARG A 404 -62.474 -11.435 82.511 1.00 72.93 H new ATOM 0 HH21 ARG A 404 -63.548 -8.699 84.015 1.00 87.03 H new ATOM 0 HH22 ARG A 404 -63.017 -10.067 84.268 1.00 87.03 H new ATOM 3127 N TRP A 405 -66.534 -9.207 75.111 1.00 48.54 N ATOM 3128 CA TRP A 405 -66.384 -9.407 73.674 1.00 45.07 C ATOM 3129 C TRP A 405 -64.922 -9.259 73.243 1.00 46.46 C ATOM 3130 O TRP A 405 -64.328 -8.188 73.367 1.00 44.78 O ATOM 3131 CB TRP A 405 -67.300 -8.460 72.897 1.00 42.98 C ATOM 3132 CG TRP A 405 -68.751 -8.852 72.997 1.00 49.44 C ATOM 3133 CD1 TRP A 405 -69.719 -8.257 73.759 1.00 48.11 C ATOM 3134 CD2 TRP A 405 -69.388 -9.942 72.320 1.00 41.40 C ATOM 3135 NE1 TRP A 405 -70.919 -8.908 73.589 1.00 46.46 N ATOM 3136 CE2 TRP A 405 -70.742 -9.947 72.713 1.00 47.40 C ATOM 3137 CE3 TRP A 405 -68.946 -10.911 71.416 1.00 41.55 C ATOM 3138 CZ2 TRP A 405 -71.657 -10.886 72.230 1.00 40.63 C ATOM 3139 CZ3 TRP A 405 -69.854 -11.842 70.940 1.00 43.66 C ATOM 3140 CH2 TRP A 405 -71.193 -11.821 71.345 1.00 41.47 C ATOM 0 H TRP A 405 -66.915 -8.469 75.335 1.00 48.54 H new ATOM 0 HA TRP A 405 -66.653 -10.315 73.466 1.00 45.07 H new ATOM 0 HB2 TRP A 405 -67.188 -7.557 73.234 1.00 42.98 H new ATOM 0 HB3 TRP A 405 -67.034 -8.450 71.964 1.00 42.98 H new ATOM 0 HD1 TRP A 405 -69.585 -7.521 74.311 1.00 48.11 H new ATOM 0 HE1 TRP A 405 -71.660 -8.697 73.971 1.00 46.46 H new ATOM 0 HE3 TRP A 405 -68.058 -10.931 71.139 1.00 41.55 H new ATOM 0 HZ2 TRP A 405 -72.547 -10.876 72.500 1.00 40.63 H new ATOM 0 HZ3 TRP A 405 -69.569 -12.493 70.340 1.00 43.66 H new ATOM 0 HH2 TRP A 405 -71.781 -12.457 71.005 1.00 41.47 H new ATOM 3141 N ARG A 406 -64.348 -10.351 72.747 1.00 43.24 N ATOM 3142 CA ARG A 406 -62.943 -10.376 72.368 1.00 42.09 C ATOM 3143 C ARG A 406 -62.768 -10.797 70.914 1.00 39.46 C ATOM 3144 O ARG A 406 -63.400 -11.748 70.458 1.00 41.67 O ATOM 3145 CB ARG A 406 -62.171 -11.339 73.274 1.00 42.77 C ATOM 3146 CG ARG A 406 -61.991 -10.866 74.719 1.00 46.52 C ATOM 3147 CD ARG A 406 -60.722 -10.012 74.885 1.00 48.66 C ATOM 3148 NE ARG A 406 -60.875 -8.644 74.382 1.00 46.96 N ATOM 3149 CZ ARG A 406 -61.426 -7.643 75.070 1.00 50.13 C ATOM 3150 NH1 ARG A 406 -61.890 -7.846 76.298 1.00 50.78 N ATOM 3151 NH2 ARG A 406 -61.518 -6.434 74.528 1.00 47.27 N ATOM 0 H ARG A 406 -64.762 -11.095 72.622 1.00 43.24 H new ATOM 0 HA ARG A 406 -62.593 -9.477 72.471 1.00 42.09 H new ATOM 0 HB2 ARG A 406 -62.632 -12.193 73.283 1.00 42.77 H new ATOM 0 HB3 ARG A 406 -61.295 -11.493 72.887 1.00 42.77 H new ATOM 0 HG2 ARG A 406 -62.766 -10.350 74.990 1.00 46.52 H new ATOM 0 HG3 ARG A 406 -61.943 -11.635 75.308 1.00 46.52 H new ATOM 0 HD2 ARG A 406 -60.482 -9.980 75.824 1.00 48.66 H new ATOM 0 HD3 ARG A 406 -59.987 -10.441 74.419 1.00 48.66 H new ATOM 0 HE ARG A 406 -60.590 -8.475 73.588 1.00 46.96 H new ATOM 0 HH11 ARG A 406 -61.836 -8.627 76.654 1.00 50.78 H new ATOM 0 HH12 ARG A 406 -62.244 -7.197 76.737 1.00 50.78 H new ATOM 0 HH21 ARG A 406 -61.222 -6.296 73.732 1.00 47.27 H new ATOM 0 HH22 ARG A 406 -61.874 -5.789 74.973 1.00 47.27 H new ATOM 3152 N MET A 407 -61.906 -10.081 70.199 1.00 41.32 N ATOM 3153 CA MET A 407 -61.531 -10.425 68.833 1.00 44.23 C ATOM 3154 C MET A 407 -60.886 -11.812 68.801 1.00 42.95 C ATOM 3155 O MET A 407 -59.986 -12.092 69.587 1.00 44.94 O ATOM 3156 CB MET A 407 -60.565 -9.366 68.283 1.00 42.55 C ATOM 3157 CG MET A 407 -60.050 -9.627 66.881 1.00 40.79 C ATOM 3158 SD MET A 407 -59.049 -8.245 66.276 1.00 48.84 S ATOM 3159 CE MET A 407 -57.629 -8.354 67.373 1.00 48.85 C ATOM 0 H MET A 407 -61.518 -9.374 70.497 1.00 41.32 H new ATOM 0 HA MET A 407 -62.324 -10.444 68.275 1.00 44.23 H new ATOM 0 HB2 MET A 407 -61.012 -8.505 68.293 1.00 42.55 H new ATOM 0 HB3 MET A 407 -59.806 -9.298 68.883 1.00 42.55 H new ATOM 0 HG2 MET A 407 -59.520 -10.439 66.876 1.00 40.79 H new ATOM 0 HG3 MET A 407 -60.799 -9.773 66.282 1.00 40.79 H new ATOM 0 HE1 MET A 407 -56.918 -7.785 67.040 1.00 48.85 H new ATOM 0 HE2 MET A 407 -57.884 -8.064 68.263 1.00 48.85 H new ATOM 0 HE3 MET A 407 -57.318 -9.272 67.409 1.00 48.85 H new ATOM 3160 N ILE A 408 -61.361 -12.684 67.908 1.00 42.21 N ATOM 3161 CA ILE A 408 -60.837 -14.051 67.798 1.00 44.74 C ATOM 3162 C ILE A 408 -60.465 -14.433 66.373 1.00 46.41 C ATOM 3163 O ILE A 408 -59.867 -15.487 66.142 1.00 42.71 O ATOM 3164 CB ILE A 408 -61.852 -15.097 68.283 1.00 45.73 C ATOM 3165 CG1 ILE A 408 -63.094 -15.079 67.383 1.00 46.43 C ATOM 3166 CG2 ILE A 408 -62.204 -14.870 69.755 1.00 43.09 C ATOM 3167 CD1 ILE A 408 -64.006 -16.285 67.555 1.00 41.68 C ATOM 0 H ILE A 408 -61.992 -12.502 67.352 1.00 42.21 H new ATOM 0 HA ILE A 408 -60.045 -14.050 68.357 1.00 44.74 H new ATOM 0 HB ILE A 408 -61.454 -15.980 68.221 1.00 45.73 H new ATOM 0 HG12 ILE A 408 -63.602 -14.273 67.566 1.00 46.43 H new ATOM 0 HG13 ILE A 408 -62.809 -15.031 66.457 1.00 46.43 H new ATOM 0 HG21 ILE A 408 -62.845 -15.539 70.042 1.00 43.09 H new ATOM 0 HG22 ILE A 408 -61.401 -14.940 70.294 1.00 43.09 H new ATOM 0 HG23 ILE A 408 -62.590 -13.987 69.863 1.00 43.09 H new ATOM 0 HD11 ILE A 408 -64.766 -16.204 66.957 1.00 41.68 H new ATOM 0 HD12 ILE A 408 -63.515 -17.095 67.346 1.00 41.68 H new ATOM 0 HD13 ILE A 408 -64.320 -16.326 68.472 1.00 41.68 H new ATOM 3168 N GLY A 409 -60.835 -13.591 65.414 1.00 41.42 N ATOM 3169 CA GLY A 409 -60.570 -13.898 64.024 1.00 38.21 C ATOM 3170 C GLY A 409 -61.109 -12.861 63.064 1.00 42.37 C ATOM 3171 O GLY A 409 -61.587 -11.797 63.468 1.00 41.75 O ATOM 0 H GLY A 409 -61.237 -12.843 65.550 1.00 41.42 H new ATOM 0 HA2 GLY A 409 -59.612 -13.981 63.895 1.00 38.21 H new ATOM 0 HA3 GLY A 409 -60.960 -14.760 63.810 1.00 38.21 H new ATOM 3172 N TRP A 410 -61.038 -13.179 61.779 1.00 42.46 N ATOM 3173 CA TRP A 410 -61.456 -12.247 60.746 1.00 40.72 C ATOM 3174 C TRP A 410 -61.844 -13.014 59.500 1.00 42.73 C ATOM 3175 O TRP A 410 -61.629 -14.215 59.423 1.00 42.87 O ATOM 3176 CB TRP A 410 -60.311 -11.297 60.417 1.00 38.93 C ATOM 3177 CG TRP A 410 -59.122 -11.992 59.850 1.00 48.13 C ATOM 3178 CD1 TRP A 410 -58.136 -12.631 60.545 1.00 49.78 C ATOM 3179 CD2 TRP A 410 -58.784 -12.119 58.462 1.00 48.92 C ATOM 3180 NE1 TRP A 410 -57.205 -13.148 59.674 1.00 51.80 N ATOM 3181 CE2 TRP A 410 -57.582 -12.849 58.390 1.00 47.56 C ATOM 3182 CE3 TRP A 410 -59.385 -11.686 57.273 1.00 59.82 C ATOM 3183 CZ2 TRP A 410 -56.965 -13.159 57.174 1.00 60.16 C ATOM 3184 CZ3 TRP A 410 -58.769 -11.997 56.061 1.00 60.10 C ATOM 3185 CH2 TRP A 410 -57.571 -12.723 56.024 1.00 55.42 C ATOM 0 H TRP A 410 -60.749 -13.933 61.484 1.00 42.46 H new ATOM 0 HA TRP A 410 -62.217 -11.737 61.065 1.00 40.72 H new ATOM 0 HB2 TRP A 410 -60.622 -10.631 59.784 1.00 38.93 H new ATOM 0 HB3 TRP A 410 -60.049 -10.823 61.222 1.00 38.93 H new ATOM 0 HD1 TRP A 410 -58.099 -12.706 61.471 1.00 49.78 H new ATOM 0 HE1 TRP A 410 -56.501 -13.588 59.898 1.00 51.80 H new ATOM 0 HE3 TRP A 410 -60.178 -11.201 57.291 1.00 59.82 H new ATOM 0 HZ2 TRP A 410 -56.172 -13.644 57.146 1.00 60.16 H new ATOM 0 HZ3 TRP A 410 -59.160 -11.718 55.264 1.00 60.10 H new ATOM 0 HH2 TRP A 410 -57.179 -12.913 55.202 1.00 55.42 H new ATOM 3186 N GLY A 411 -62.409 -12.325 58.517 1.00 43.13 N ATOM 3187 CA GLY A 411 -62.772 -12.986 57.283 1.00 40.49 C ATOM 3188 C GLY A 411 -63.188 -12.048 56.171 1.00 43.58 C ATOM 3189 O GLY A 411 -63.230 -10.829 56.348 1.00 41.57 O ATOM 0 H GLY A 411 -62.587 -11.484 58.547 1.00 43.13 H new ATOM 0 HA2 GLY A 411 -62.019 -13.516 56.979 1.00 40.49 H new ATOM 0 HA3 GLY A 411 -63.500 -13.602 57.461 1.00 40.49 H new ATOM 3190 N LEU A 412 -63.489 -12.627 55.014 1.00 38.77 N ATOM 3191 CA LEU A 412 -64.026 -11.873 53.890 1.00 41.02 C ATOM 3192 C LEU A 412 -65.516 -12.179 53.750 1.00 39.07 C ATOM 3193 O LEU A 412 -65.926 -13.349 53.769 1.00 35.72 O ATOM 3194 CB LEU A 412 -63.292 -12.246 52.601 1.00 41.87 C ATOM 3195 CG LEU A 412 -61.784 -11.984 52.596 1.00 55.84 C ATOM 3196 CD1 LEU A 412 -61.121 -12.547 51.340 1.00 48.25 C ATOM 3197 CD2 LEU A 412 -61.511 -10.491 52.719 1.00 53.50 C ATOM 0 H LEU A 412 -63.388 -13.467 54.859 1.00 38.77 H new ATOM 0 HA LEU A 412 -63.901 -10.925 54.050 1.00 41.02 H new ATOM 0 HB2 LEU A 412 -63.440 -13.188 52.425 1.00 41.87 H new ATOM 0 HB3 LEU A 412 -63.692 -11.754 51.867 1.00 41.87 H new ATOM 0 HG LEU A 412 -61.399 -12.440 53.360 1.00 55.84 H new ATOM 0 HD11 LEU A 412 -60.169 -12.365 51.367 1.00 48.25 H new ATOM 0 HD12 LEU A 412 -61.266 -13.505 51.299 1.00 48.25 H new ATOM 0 HD13 LEU A 412 -61.507 -12.129 50.555 1.00 48.25 H new ATOM 0 HD21 LEU A 412 -60.554 -10.336 52.715 1.00 53.50 H new ATOM 0 HD22 LEU A 412 -61.917 -10.025 51.971 1.00 53.50 H new ATOM 0 HD23 LEU A 412 -61.888 -10.160 53.549 1.00 53.50 H new ATOM 3198 N VAL A 413 -66.331 -11.135 53.632 1.00 34.47 N ATOM 3199 CA VAL A 413 -67.755 -11.338 53.412 1.00 38.68 C ATOM 3200 C VAL A 413 -67.950 -11.713 51.954 1.00 41.25 C ATOM 3201 O VAL A 413 -67.648 -10.924 51.062 1.00 38.43 O ATOM 3202 CB VAL A 413 -68.595 -10.091 53.725 1.00 35.97 C ATOM 3203 CG1 VAL A 413 -70.054 -10.352 53.384 1.00 35.02 C ATOM 3204 CG2 VAL A 413 -68.463 -9.712 55.189 1.00 39.29 C ATOM 0 H VAL A 413 -66.082 -10.313 53.676 1.00 34.47 H new ATOM 0 HA VAL A 413 -68.056 -12.037 54.013 1.00 38.68 H new ATOM 0 HB VAL A 413 -68.268 -9.354 53.186 1.00 35.97 H new ATOM 0 HG11 VAL A 413 -70.580 -9.562 53.584 1.00 35.02 H new ATOM 0 HG12 VAL A 413 -70.133 -10.563 52.441 1.00 35.02 H new ATOM 0 HG13 VAL A 413 -70.381 -11.098 53.910 1.00 35.02 H new ATOM 0 HG21 VAL A 413 -68.999 -8.924 55.369 1.00 39.29 H new ATOM 0 HG22 VAL A 413 -68.772 -10.446 55.743 1.00 39.29 H new ATOM 0 HG23 VAL A 413 -67.533 -9.524 55.392 1.00 39.29 H new ATOM 3205 N GLU A 414 -68.436 -12.926 51.718 1.00 36.42 N ATOM 3206 CA GLU A 414 -68.638 -13.418 50.358 1.00 46.01 C ATOM 3207 C GLU A 414 -70.055 -13.170 49.857 1.00 44.82 C ATOM 3208 O GLU A 414 -71.035 -13.540 50.505 1.00 48.62 O ATOM 3209 CB GLU A 414 -68.287 -14.906 50.271 1.00 41.24 C ATOM 3210 CG GLU A 414 -66.815 -15.149 49.963 1.00 49.95 C ATOM 3211 CD GLU A 414 -66.354 -16.506 50.417 1.00 59.34 C ATOM 3212 OE1 GLU A 414 -66.894 -16.994 51.436 1.00 58.16 O ATOM 3213 OE2 GLU A 414 -65.463 -17.088 49.758 1.00 66.45 O ATOM 0 H GLU A 414 -68.657 -13.484 52.334 1.00 36.42 H new ATOM 0 HA GLU A 414 -68.041 -12.918 49.780 1.00 46.01 H new ATOM 0 HB2 GLU A 414 -68.513 -15.337 51.110 1.00 41.24 H new ATOM 0 HB3 GLU A 414 -68.830 -15.322 49.583 1.00 41.24 H new ATOM 0 HG2 GLU A 414 -66.668 -15.062 49.008 1.00 49.95 H new ATOM 0 HG3 GLU A 414 -66.279 -14.466 50.396 1.00 49.95 H new ATOM 3214 N ILE A 415 -70.161 -12.532 48.701 1.00 49.74 N ATOM 3215 CA ILE A 415 -71.465 -12.284 48.108 1.00 57.53 C ATOM 3216 C ILE A 415 -71.684 -13.162 46.874 1.00 55.54 C ATOM 3217 O ILE A 415 -70.732 -13.740 46.337 1.00 51.53 O ATOM 3218 CB ILE A 415 -71.649 -10.799 47.754 1.00 54.16 C ATOM 3219 CG1 ILE A 415 -70.541 -10.338 46.811 1.00 60.00 C ATOM 3220 CG2 ILE A 415 -71.657 -9.952 49.022 1.00 53.32 C ATOM 3221 CD1 ILE A 415 -70.709 -8.904 46.338 1.00 62.14 C ATOM 3222 OXT ILE A 415 -72.818 -13.320 46.407 1.00 50.08 O ATOM 0 H ILE A 415 -69.494 -12.236 48.246 1.00 49.74 H new ATOM 0 HA ILE A 415 -72.134 -12.517 48.771 1.00 57.53 H new ATOM 0 HB ILE A 415 -72.501 -10.689 47.304 1.00 54.16 H new ATOM 0 HG12 ILE A 415 -69.686 -10.425 47.261 1.00 60.00 H new ATOM 0 HG13 ILE A 415 -70.517 -10.925 46.039 1.00 60.00 H new ATOM 0 HG21 ILE A 415 -71.774 -9.018 48.787 1.00 53.32 H new ATOM 0 HG22 ILE A 415 -72.387 -10.234 49.595 1.00 53.32 H new ATOM 0 HG23 ILE A 415 -70.816 -10.064 49.492 1.00 53.32 H new ATOM 0 HD11 ILE A 415 -69.978 -8.671 45.745 1.00 62.14 H new ATOM 0 HD12 ILE A 415 -71.550 -8.816 45.863 1.00 62.14 H new ATOM 0 HD13 ILE A 415 -70.706 -8.308 47.103 1.00 62.14 H new TER 3223 ILE A 415 HETATM 3224 PG GCP A 501 -58.576 6.520 76.906 1.00 39.87 P HETATM 3225 O1G GCP A 501 -57.920 5.248 76.505 1.00 38.46 O HETATM 3226 O2G GCP A 501 -59.794 6.199 77.909 1.00 42.11 O HETATM 3227 O3G GCP A 501 -59.154 7.233 75.590 1.00 41.56 O HETATM 3228 C3B GCP A 501 -57.384 7.590 77.771 1.00 38.74 C HETATM 3229 PB GCP A 501 -56.096 8.234 76.668 1.00 32.82 P HETATM 3230 O1B GCP A 501 -55.277 7.126 76.127 1.00 30.62 O HETATM 3231 O2B GCP A 501 -56.774 9.024 75.441 1.00 33.55 O HETATM 3232 O3A GCP A 501 -55.081 9.155 77.507 1.00 40.39 O HETATM 3233 PA GCP A 501 -55.363 10.700 77.852 1.00 32.35 P HETATM 3234 O1A GCP A 501 -54.808 11.565 76.743 1.00 37.34 O HETATM 3235 O2A GCP A 501 -56.802 10.854 78.289 1.00 38.76 O HETATM 3236 O5' GCP A 501 -54.403 10.861 79.119 1.00 37.59 O HETATM 3237 C5' GCP A 501 -54.538 10.004 80.252 1.00 32.70 C HETATM 3238 C4' GCP A 501 -53.610 10.506 81.354 1.00 36.54 C HETATM 3239 O4' GCP A 501 -52.237 10.370 80.951 1.00 37.59 O HETATM 3240 C3' GCP A 501 -53.840 11.983 81.624 1.00 36.52 C HETATM 3241 O3' GCP A 501 -53.632 12.201 83.020 1.00 36.34 O HETATM 3242 C2' GCP A 501 -52.710 12.657 80.884 1.00 37.34 C HETATM 3243 O2' GCP A 501 -52.391 13.946 81.419 1.00 38.86 O HETATM 3244 C1' GCP A 501 -51.590 11.643 81.044 1.00 34.01 C HETATM 3245 N9 GCP A 501 -50.596 11.837 79.967 1.00 37.99 N HETATM 3246 C8 GCP A 501 -50.851 11.876 78.646 1.00 34.30 C HETATM 3247 N7 GCP A 501 -49.710 12.087 77.942 1.00 32.63 N HETATM 3248 C5 GCP A 501 -48.702 12.196 78.824 1.00 35.67 C HETATM 3249 C6 GCP A 501 -47.246 12.436 78.742 1.00 33.50 C HETATM 3250 O6 GCP A 501 -46.687 12.579 77.630 1.00 32.99 O HETATM 3251 N1 GCP A 501 -46.556 12.487 79.887 1.00 35.08 N HETATM 3252 C2 GCP A 501 -47.152 12.328 81.087 1.00 38.90 C HETATM 3253 N2 GCP A 501 -46.385 12.397 82.203 1.00 36.41 N HETATM 3254 N3 GCP A 501 -48.482 12.112 81.239 1.00 34.23 N HETATM 3255 C4 GCP A 501 -49.292 12.041 80.158 1.00 37.47 C HETATM 0 HO3' GCP A 501 -53.088 11.633 83.315 1.00 36.34 H new HETATM 0 HO2' GCP A 501 -52.393 13.910 82.258 1.00 38.86 H new HETATM 0 HN22 GCP A 501 -46.744 12.299 82.978 1.00 36.41 H new HETATM 0 HN21 GCP A 501 -45.540 12.539 82.136 1.00 36.41 H new HETATM 0 H5'2 GCP A 501 -54.314 9.091 80.013 1.00 32.70 H new HETATM 0 H5'1 GCP A 501 -55.457 9.998 80.562 1.00 32.70 H new HETATM 0 H3B2 GCP A 501 -57.857 8.332 78.178 1.00 38.74 H new HETATM 0 H3B1 GCP A 501 -56.968 7.090 78.491 1.00 38.74 H new HETATM 0 HN1 GCP A 501 -45.708 12.625 79.857 1.00 35.08 H new HETATM 0 H8 GCP A 501 -51.730 11.768 78.251 1.00 34.30 H new HETATM 0 H4' GCP A 501 -53.798 9.979 82.146 1.00 36.54 H new HETATM 0 H3' GCP A 501 -54.720 12.297 81.363 1.00 36.52 H new HETATM 0 H2' GCP A 501 -52.912 12.861 79.958 1.00 37.34 H new HETATM 0 H1' GCP A 501 -51.108 11.728 81.882 1.00 34.01 H new HETATM 3256 MG MG A 502 -58.780 9.134 74.828 1.00 21.38 MG HETATM 3257 C FMT A 503 -67.334 -1.357 45.084 1.00 67.54 C HETATM 3258 O1 FMT A 503 -67.210 -2.499 44.634 1.00 69.66 O HETATM 3259 O2 FMT A 503 -68.359 -0.678 44.988 1.00 59.88 O HETATM 0 H FMT A 503 -66.574 -0.967 45.544 1.00 67.54 H new HETATM 3260 C FMT A 504 -74.071 20.086 67.238 1.00 76.11 C HETATM 3261 O1 FMT A 504 -73.333 19.311 66.631 1.00 71.27 O HETATM 3262 O2 FMT A 504 -73.997 21.313 67.154 1.00 80.02 O HETATM 0 H FMT A 504 -74.752 19.709 67.817 1.00 76.11 H new HETATM 3263 C FMT A 505 -69.499 15.126 62.386 1.00 50.13 C HETATM 3264 O1 FMT A 505 -69.114 13.974 62.575 1.00 63.03 O HETATM 3265 O2 FMT A 505 -68.876 15.939 61.703 1.00 62.37 O HETATM 0 H FMT A 505 -70.333 15.408 62.794 1.00 50.13 H new HETATM 3266 C FMT A 506 -74.588 -0.892 64.665 1.00 49.44 C HETATM 3267 O1 FMT A 506 -73.898 -0.347 65.523 1.00 54.25 O HETATM 3268 O2 FMT A 506 -74.119 -1.429 63.664 1.00 48.03 O HETATM 0 H FMT A 506 -75.551 -0.899 64.784 1.00 49.44 H new HETATM 3269 C FMT A 507 -77.252 -7.043 67.370 1.00 52.97 C HETATM 3270 O1 FMT A 507 -76.474 -6.591 66.536 1.00 49.38 O HETATM 3271 O2 FMT A 507 -78.283 -6.470 67.721 1.00 65.20 O HETATM 0 H FMT A 507 -77.043 -7.899 67.775 1.00 52.97 H new HETATM 3272 C FMT A 508 -67.122 2.657 79.396 1.00 63.63 C HETATM 3273 O1 FMT A 508 -66.768 1.809 80.221 1.00 58.50 O HETATM 3274 O2 FMT A 508 -68.217 2.669 78.824 1.00 60.08 O HETATM 0 H FMT A 508 -66.495 3.365 79.181 1.00 63.63 H new HETATM 3275 C FMT A 509 -74.217 20.715 60.270 1.00 54.46 C HETATM 3276 O1 FMT A 509 -73.751 20.252 59.227 1.00 47.03 O HETATM 3277 O2 FMT A 509 -75.154 21.514 60.298 1.00 64.41 O HETATM 0 H FMT A 509 -73.826 20.436 61.112 1.00 54.46 H new HETATM 3278 C FMT A 510 -73.985 -3.847 69.066 1.00 65.09 C HETATM 3279 O1 FMT A 510 -73.570 -4.763 69.785 1.00 58.00 O HETATM 3280 O2 FMT A 510 -73.524 -2.701 69.060 1.00 65.05 O HETATM 0 H FMT A 510 -74.722 -4.041 68.466 1.00 65.09 H new HETATM 3281 C FMT A 511 -75.171 -22.024 72.148 1.00 72.36 C HETATM 3282 O1 FMT A 511 -75.662 -23.079 71.743 1.00 71.66 O HETATM 3283 O2 FMT A 511 -73.961 -21.802 72.200 1.00 73.33 O HETATM 0 H FMT A 511 -75.775 -21.325 72.444 1.00 72.36 H new HETATM 3284 C FMT A 512 -62.313 -19.116 73.424 1.00 65.71 C HETATM 3285 O1 FMT A 512 -61.585 -19.057 72.436 1.00 60.79 O HETATM 3286 O2 FMT A 512 -63.466 -19.543 73.394 1.00 74.11 O HETATM 0 H FMT A 512 -61.959 -18.809 74.274 1.00 65.71 H new HETATM 3287 C FMT A 513 -50.035 -10.365 69.613 1.00 67.35 C HETATM 3288 O1 FMT A 513 -49.885 -11.034 68.586 1.00 67.20 O HETATM 3289 O2 FMT A 513 -50.061 -10.843 70.749 1.00 69.49 O HETATM 0 H FMT A 513 -50.139 -9.405 69.520 1.00 67.35 H new HETATM 3290 C FMT A 514 -61.329 12.399 78.298 1.00 65.23 C HETATM 3291 O1 FMT A 514 -61.070 11.896 77.202 1.00 52.46 O HETATM 3292 O2 FMT A 514 -61.884 13.491 78.452 1.00 62.36 O HETATM 0 H FMT A 514 -61.080 11.903 79.093 1.00 65.23 H new HETATM 3293 C FMT A 515 -80.681 19.711 42.379 1.00 68.96 C HETATM 3294 O1 FMT A 515 -80.355 18.745 41.690 1.00 71.26 O HETATM 3295 O2 FMT A 515 -81.295 19.608 43.440 1.00 64.81 O HETATM 0 H FMT A 515 -80.442 20.599 42.070 1.00 68.96 H new HETATM 3296 C FMT A 516 -51.400 -16.247 81.658 1.00 64.16 C HETATM 3297 O1 FMT A 516 -52.228 -17.138 81.429 1.00 65.13 O HETATM 3298 O2 FMT A 516 -51.087 -15.344 80.870 1.00 53.71 O HETATM 0 H FMT A 516 -50.961 -16.257 82.523 1.00 64.16 H new HETATM 3299 C FMT A 517 -68.992 -0.600 72.168 1.00 62.06 C HETATM 3300 O1 FMT A 517 -69.566 -0.817 73.239 1.00 63.58 O HETATM 3301 O2 FMT A 517 -69.574 -0.429 71.094 1.00 69.18 O HETATM 0 H FMT A 517 -68.023 -0.562 72.171 1.00 62.06 H new HETATM 3302 NA NA A 518 -82.863 -14.290 56.524 1.00 34.64 NA HETATM 3303 NA NA A 519 -53.110 23.127 63.625 1.00 48.13 NA HETATM 3304 O HOH A 601 -58.449 8.241 72.937 1.00 34.80 O HETATM 3305 O HOH A 602 -47.881 -1.768 76.025 1.00 31.30 O HETATM 3306 O HOH A 603 -86.053 -6.192 56.032 1.00 29.66 O HETATM 3307 O HOH A 604 -57.555 15.502 71.663 1.00 35.03 O HETATM 3308 O HOH A 605 -81.896 -14.250 58.750 1.00 35.78 O HETATM 3309 O HOH A 606 -41.983 -10.887 67.168 1.00 43.55 O HETATM 3310 O HOH A 607 -57.189 -1.070 77.536 1.00 40.38 O HETATM 3311 O HOH A 608 -61.349 4.340 76.552 1.00 40.92 O HETATM 3312 O HOH A 609 -64.619 11.730 54.269 1.00 34.78 O HETATM 3313 O HOH A 610 -51.055 0.581 73.264 1.00 36.48 O HETATM 3314 O HOH A 611 -71.863 -5.791 61.494 1.00 36.84 O HETATM 3315 O HOH A 612 -62.038 11.619 72.916 1.00 37.83 O HETATM 3316 O HOH A 613 -76.524 -21.890 56.763 1.00 37.81 O HETATM 3317 O HOH A 614 -56.880 23.714 54.763 1.00 42.71 O HETATM 3318 O HOH A 615 -55.136 18.506 51.924 1.00 37.88 O HETATM 3319 O HOH A 616 -84.082 -16.195 57.204 1.00 38.78 O HETATM 3320 O HOH A 617 -48.859 5.607 81.730 1.00 39.78 O HETATM 3321 O HOH A 618 -37.560 3.444 64.936 1.00 37.92 O HETATM 3322 O HOH A 619 -79.561 1.972 59.003 1.00 38.98 O HETATM 3323 O HOH A 620 -46.887 12.976 53.153 1.00 37.27 O HETATM 3324 O HOH A 621 -57.396 11.991 49.722 1.00 36.85 O HETATM 3325 O HOH A 622 -64.280 14.775 68.556 1.00 43.39 O HETATM 3326 O HOH A 623 -85.612 13.715 53.373 1.00 40.27 O HETATM 3327 O HOH A 624 -65.312 9.481 41.864 1.00 50.40 O HETATM 3328 O HOH A 625 -49.675 9.945 83.087 1.00 40.70 O HETATM 3329 O HOH A 626 -74.135 -23.045 51.324 1.00 39.12 O HETATM 3330 O HOH A 627 -67.241 -3.073 65.611 1.00 36.78 O HETATM 3331 O HOH A 628 -72.749 -13.391 52.216 1.00 38.97 O HETATM 3332 O HOH A 629 -53.796 15.415 79.304 1.00 39.78 O HETATM 3333 O HOH A 630 -59.324 6.406 80.398 1.00 47.06 O HETATM 3334 O HOH A 631 -41.903 17.279 53.527 1.00 47.53 O HETATM 3335 O HOH A 632 -72.160 -2.240 56.805 1.00 36.65 O HETATM 3336 O HOH A 633 -82.782 -6.835 53.106 1.00 31.44 O HETATM 3337 O HOH A 634 -59.428 1.036 57.012 1.00 39.76 O HETATM 3338 O HOH A 635 -70.128 -15.309 71.944 1.00 42.99 O HETATM 3339 O HOH A 636 -73.293 5.185 45.544 1.00 39.46 O HETATM 3340 O HOH A 637 -58.892 -10.394 71.543 1.00 44.76 O HETATM 3341 O HOH A 638 -47.686 21.414 77.245 1.00 42.52 O HETATM 3342 O HOH A 639 -67.421 -2.032 62.678 1.00 38.28 O HETATM 3343 O HOH A 640 -75.631 -3.342 62.725 1.00 47.07 O HETATM 3344 O HOH A 641 -54.642 23.967 61.410 1.00 38.10 O HETATM 3345 O HOH A 642 -77.612 -18.221 57.498 1.00 40.44 O HETATM 3346 O HOH A 643 -67.663 -8.315 50.613 1.00 44.61 O HETATM 3347 O HOH A 644 -62.091 8.441 54.527 1.00 38.27 O HETATM 3348 O HOH A 645 -34.803 -4.404 77.036 1.00 46.41 O HETATM 3349 O HOH A 646 -63.583 -23.084 63.263 1.00 43.54 O HETATM 3350 O HOH A 647 -61.278 19.597 63.816 1.00 43.56 O HETATM 3351 O HOH A 648 -80.656 -6.107 49.202 1.00 36.81 O HETATM 3352 O HOH A 649 -36.514 6.141 84.674 1.00 41.11 O HETATM 3353 O HOH A 650 -38.081 0.930 63.602 1.00 44.99 O HETATM 3354 O HOH A 651 -74.699 -2.016 57.872 1.00 39.02 O HETATM 3355 O HOH A 652 -64.364 -24.666 53.790 1.00 53.13 O HETATM 3356 O HOH A 653 -55.676 22.645 64.183 1.00 43.64 O HETATM 3357 O HOH A 654 -70.200 -22.961 56.037 1.00 41.48 O HETATM 3358 O HOH A 655 -60.569 -0.360 72.699 1.00 42.36 O HETATM 3359 O HOH A 656 -67.933 9.950 67.372 1.00 47.41 O HETATM 3360 O HOH A 657 -38.518 -5.126 64.453 1.00 41.25 O HETATM 3361 O HOH A 658 -68.319 3.787 72.145 1.00 46.08 O HETATM 3362 O HOH A 659 -60.697 3.536 55.031 1.00 41.58 O HETATM 3363 O HOH A 660 -70.893 -0.201 65.266 1.00 42.49 O HETATM 3364 O HOH A 661 -81.804 -0.035 47.757 1.00 45.51 O HETATM 3365 O HOH A 662 -60.329 -21.046 58.533 1.00 44.82 O HETATM 3366 O HOH A 663 -41.913 -2.023 78.856 1.00 43.85 O HETATM 3367 O HOH A 664 -39.342 11.779 62.381 1.00 41.90 O HETATM 3368 O HOH A 665 -40.444 -1.718 64.377 1.00 44.79 O HETATM 3369 O HOH A 666 -32.233 10.910 80.651 1.00 44.97 O HETATM 3370 O HOH A 667 -81.996 -17.568 58.664 1.00 45.43 O HETATM 3371 O HOH A 668 -79.680 -13.713 64.778 1.00 39.32 O HETATM 3372 O HOH A 669 -46.444 24.809 64.251 1.00 47.67 O HETATM 3373 O HOH A 670 -64.009 18.718 49.686 1.00 41.80 O HETATM 3374 O HOH A 671 -78.201 14.222 68.864 1.00 49.76 O HETATM 3375 O HOH A 672 -62.306 21.977 58.011 1.00 45.40 O HETATM 3376 O HOH A 673 -48.980 12.429 51.290 1.00 40.65 O HETATM 3377 O HOH A 674 -73.467 19.752 56.921 1.00 44.83 O HETATM 3378 O HOH A 675 -62.365 6.702 45.913 1.00 44.35 O HETATM 3379 O HOH A 676 -30.576 7.415 80.929 1.00 52.06 O HETATM 3380 O HOH A 677 -56.996 25.128 60.762 1.00 44.86 O HETATM 3381 O HOH A 678 -58.106 18.221 50.807 1.00 43.80 O HETATM 3382 O HOH A 679 -70.649 11.639 43.083 1.00 44.16 O HETATM 3383 O HOH A 680 -45.111 2.153 58.757 1.00 39.70 O HETATM 3384 O HOH A 681 -59.931 19.266 48.553 1.00 46.87 O HETATM 3385 O HOH A 682 -36.277 10.707 73.432 1.00 38.57 O HETATM 3386 O HOH A 683 -46.634 0.557 77.328 1.00 38.14 O HETATM 3387 O HOH A 684 -65.036 -3.864 57.719 1.00 45.96 O HETATM 3388 O HOH A 685 -45.741 3.415 56.387 1.00 37.61 O HETATM 3389 O HOH A 686 -59.287 -1.472 79.362 1.00 43.89 O HETATM 3390 O HOH A 687 -53.173 1.858 81.677 1.00 42.53 O HETATM 3391 O HOH A 688 -83.731 -4.631 54.547 1.00 39.39 O HETATM 3392 O HOH A 689 -63.236 0.661 55.006 1.00 40.91 O HETATM 3393 O HOH A 690 -48.589 18.780 84.244 1.00 41.83 O HETATM 3394 O HOH A 691 -70.070 2.222 77.432 1.00 70.45 O HETATM 3395 O HOH A 692 -47.619 5.786 53.537 1.00 47.43 O HETATM 3396 O HOH A 693 -42.837 -3.047 58.515 1.00 43.00 O HETATM 3397 O HOH A 694 -61.724 20.295 49.902 1.00 41.02 O HETATM 3398 O HOH A 695 -36.825 5.473 73.126 1.00 43.96 O HETATM 3399 O HOH A 696 -52.743 2.036 56.079 1.00 43.95 O HETATM 3400 O HOH A 697 -41.070 27.689 53.159 1.00 54.53 O HETATM 3401 O HOH A 698 -65.112 -5.658 74.210 1.00 43.94 O HETATM 3402 O HOH A 699 -65.956 -8.069 66.032 1.00 38.58 O HETATM 3403 O HOH A 700 -76.043 -18.778 70.542 1.00 50.94 O HETATM 3404 O HOH A 701 -72.433 -26.598 60.905 1.00 45.94 O HETATM 3405 O HOH A 702 -56.341 -20.596 59.514 1.00 63.09 O HETATM 3406 O HOH A 703 -40.722 1.466 81.614 1.00 48.32 O HETATM 3407 O HOH A 704 -79.576 19.548 57.931 1.00 50.99 O HETATM 3408 O HOH A 705 -37.197 11.210 67.220 1.00 49.61 O HETATM 3409 O HOH A 706 -45.769 -10.118 67.651 1.00 45.97 O HETATM 3410 O HOH A 707 -81.059 -1.819 49.223 1.00 43.73 O HETATM 3411 O HOH A 708 -36.626 17.151 68.664 1.00 51.49 O HETATM 3412 O HOH A 709 -66.631 17.179 60.657 1.00 47.10 O HETATM 3413 O HOH A 710 -60.555 -24.272 60.447 1.00 49.82 O HETATM 3414 O HOH A 711 -44.249 15.546 52.988 1.00 45.88 O HETATM 3415 O HOH A 712 -51.719 22.437 65.595 1.00 42.81 O HETATM 3416 O HOH A 713 -66.676 0.307 82.126 1.00 60.97 O HETATM 3417 O HOH A 714 -85.428 -2.462 50.142 1.00 44.35 O HETATM 3418 O HOH A 715 -59.009 -20.759 61.073 1.00 46.92 O HETATM 3419 O HOH A 716 -87.864 2.883 51.699 1.00 49.84 O HETATM 3420 O HOH A 717 -70.918 0.115 57.859 1.00 38.74 O HETATM 3421 O HOH A 718 -75.035 -5.346 43.634 1.00 50.57 O HETATM 3422 O HOH A 719 -68.456 -15.449 46.826 1.00 59.22 O HETATM 3423 O HOH A 720 -54.560 10.925 46.932 1.00 47.17 O HETATM 3424 O HOH A 721 -67.645 1.121 42.386 1.00 49.95 O HETATM 3425 O HOH A 722 -82.957 -2.187 53.693 1.00 41.97 O HETATM 3426 O HOH A 723 -64.411 11.160 71.991 1.00 48.57 O HETATM 3427 O HOH A 724 -51.858 14.482 83.902 1.00 49.31 O HETATM 3428 O HOH A 725 -59.756 5.340 49.868 1.00 52.57 O HETATM 3429 O HOH A 726 -59.566 13.201 49.284 1.00 41.78 O HETATM 3430 O HOH A 727 -82.894 -2.793 50.938 1.00 41.81 O HETATM 3431 O HOH A 728 -36.864 8.738 74.816 1.00 40.09 O HETATM 3432 O HOH A 729 -57.167 21.810 73.770 1.00 52.74 O HETATM 3433 O HOH A 730 -43.503 -0.335 57.638 1.00 48.09 O HETATM 3434 O HOH A 731 -83.949 -6.944 64.039 1.00 45.74 O HETATM 3435 O HOH A 732 -81.857 23.806 51.777 1.00 41.69 O HETATM 3436 O HOH A 733 -72.303 22.802 51.960 1.00 50.14 O HETATM 3437 O HOH A 734 -46.056 -0.980 56.947 1.00 47.30 O HETATM 3438 O HOH A 735 -78.878 -20.767 56.801 1.00 44.53 O HETATM 3439 O HOH A 736 -83.249 10.310 47.517 1.00 44.72 O HETATM 3440 O HOH A 737 -60.751 4.570 52.134 1.00 47.50 O HETATM 3441 O HOH A 738 -50.037 14.626 50.483 1.00 41.30 O HETATM 3442 O HOH A 739 -41.983 -5.001 79.875 1.00 49.89 O HETATM 3443 O HOH A 740 -35.950 -2.737 62.040 1.00 56.04 O HETATM 3444 O HOH A 741 -72.691 -18.377 72.037 1.00 51.84 O HETATM 3445 O HOH A 742 -62.080 1.241 52.473 1.00 46.84 O HETATM 3446 O HOH A 743 -73.599 4.940 42.560 1.00 49.18 O HETATM 3447 O HOH A 744 -36.044 13.528 64.143 1.00 53.87 O HETATM 3448 O HOH A 745 -39.503 10.121 60.484 1.00 42.54 O HETATM 3449 O HOH A 746 -73.027 -13.342 43.781 1.00 48.03 O HETATM 3450 O HOH A 747 -87.366 7.258 52.825 1.00 47.24 O HETATM 3451 O HOH A 748 -40.822 13.759 56.401 1.00 51.88 O HETATM 3452 O HOH A 749 -62.436 23.327 60.423 1.00 49.46 O HETATM 3453 O HOH A 750 -67.530 8.724 42.731 1.00 48.38 O HETATM 3454 O HOH A 751 -41.088 10.151 51.898 1.00 51.27 O HETATM 3455 O HOH A 752 -76.171 -2.741 60.205 1.00 45.35 O HETATM 3456 O HOH A 753 -38.270 12.549 72.893 1.00 41.71 O HETATM 3457 O HOH A 754 -84.474 9.191 45.533 1.00 42.60 O HETATM 3458 O HOH A 755 -57.310 -4.982 79.276 1.00 46.75 O HETATM 3459 O HOH A 756 -64.543 -1.497 50.466 1.00 48.79 O HETATM 3460 O HOH A 757 -53.669 18.061 78.742 1.00 47.05 O HETATM 3461 O HOH A 758 -54.999 9.258 84.434 1.00 60.90 O HETATM 3462 O HOH A 759 -65.864 16.607 66.256 1.00 49.03 O HETATM 3463 O HOH A 760 -87.536 23.824 58.603 1.00 55.54 O HETATM 3464 O HOH A 761 -51.188 19.766 77.742 1.00 51.50 O HETATM 3465 O HOH A 762 -80.481 -4.133 47.817 1.00 46.86 O HETATM 3466 O HOH A 763 -35.573 -10.170 68.494 1.00 53.52 O HETATM 3467 O HOH A 764 -49.729 -9.754 63.998 1.00 55.21 O HETATM 3468 O HOH A 765 -57.308 26.110 56.795 1.00 55.20 O HETATM 3469 O HOH A 766 -33.486 25.859 60.895 1.00 57.79 O HETATM 3470 O HOH A 767 -73.279 -6.925 44.774 1.00 47.63 O HETATM 3471 O HOH A 768 -83.802 -10.680 64.899 1.00 49.23 O HETATM 3472 O HOH A 769 -74.736 0.325 42.094 1.00 51.31 O HETATM 3473 O HOH A 770 -72.005 -5.234 46.659 1.00 48.73 O HETATM 3474 O HOH A 771 -51.705 -9.594 79.152 1.00 52.88 O HETATM 3475 O HOH A 772 -78.805 -13.338 67.326 1.00 49.82 O HETATM 3476 O HOH A 773 -70.338 2.778 73.715 1.00 58.55 O HETATM 3477 O HOH A 774 -79.983 -2.095 46.041 1.00 50.18 O HETATM 3478 O HOH A 775 -42.586 -4.906 84.608 1.00 50.13 O HETATM 3479 O HOH A 776 -58.747 15.673 45.738 1.00 54.65 O HETATM 3480 O HOH A 777 -83.718 4.703 43.665 1.00 52.37 O HETATM 3481 O HOH A 778 -55.252 -14.278 60.369 1.00 55.45 O HETATM 3482 O HOH A 779 -51.751 10.404 84.664 1.00 53.98 O HETATM 3483 O HOH A 780 -87.908 12.587 57.234 1.00 51.76 O HETATM 3484 O HOH A 781 -40.438 6.801 86.650 1.00 55.02 O HETATM 3485 O HOH A 782 -56.096 12.755 47.526 1.00 48.79 O HETATM 3486 O HOH A 783 -37.773 -11.555 68.197 1.00 51.84 O HETATM 3487 O HOH A 784 -70.301 -13.499 43.349 1.00 49.09 O HETATM 3488 O HOH A 785 -56.109 14.942 80.628 1.00 50.41 O HETATM 3489 O HOH A 786 -70.120 -18.168 71.797 1.00 54.96 O HETATM 3490 O HOH A 787 -48.378 -10.315 66.619 1.00 55.95 O HETATM 3491 O HOH A 788 -42.710 -7.795 78.974 1.00 50.58 O HETATM 3492 O HOH A 789 -55.191 11.348 85.431 1.00 58.52 O HETATM 3493 O HOH A 790 -39.391 -12.641 70.189 1.00 50.07 O HETATM 3494 O HOH A 791 -42.934 -6.292 82.192 1.00 49.80 O HETATM 3495 O HOH A 792 -60.376 21.698 72.253 1.00 50.60 O HETATM 3496 O HOH A 793 -52.700 -8.815 62.200 1.00 53.91 O HETATM 3497 O HOH A 794 -50.415 19.778 82.543 1.00 47.87 O HETATM 3498 O HOH A 795 -61.081 22.145 62.850 1.00 49.04 O HETATM 3499 O HOH A 796 -72.562 -14.708 73.651 1.00 51.78 O HETATM 3500 O HOH A 797 -59.085 10.232 76.653 1.00 36.73 O HETATM 3501 O HOH A 798 -52.153 6.944 83.615 1.00 49.61 O HETATM 3502 O HOH A 799 -82.955 -5.664 50.604 1.00 39.85 O HETATM 3503 O HOH A 800 -45.686 -11.991 69.235 1.00 54.31 O HETATM 3504 O HOH A 801 -58.541 2.361 55.260 1.00 44.83 O HETATM 3505 O HOH A 802 -73.620 -25.224 52.464 1.00 48.87 O HETATM 3506 O HOH A 803 -53.688 26.805 59.962 1.00 42.99 O HETATM 3507 O HOH A 804 -86.212 25.851 58.180 1.00 48.60 O HETATM 3508 O HOH A 805 -42.662 33.118 58.852 1.00 56.86 O HETATM 3509 O HOH A 806 -67.531 -11.603 47.684 1.00 53.27 O HETATM 3510 O HOH A 807 -92.081 -4.887 59.903 1.00 51.55 O HETATM 3511 O HOH A 808 -81.731 21.427 48.158 1.00 56.58 O HETATM 3512 O HOH A 809 -55.268 -2.076 82.183 1.00 51.19 O HETATM 3513 O HOH A 810 -66.573 13.219 71.589 1.00 56.87 O HETATM 3514 O HOH A 811 -69.888 9.726 41.482 1.00 49.21 O HETATM 3515 O HOH A 812 -58.768 15.960 49.171 1.00 48.82 O HETATM 3516 O HOH A 813 -64.241 -2.666 60.706 1.00 45.78 O HETATM 3517 O HOH A 814 -33.247 19.586 57.218 1.00 55.10 O HETATM 3518 O HOH A 815 -48.694 15.981 85.198 1.00 50.98 O HETATM 3519 O HOH A 816 -44.502 6.283 86.294 1.00 52.49 O HETATM 3520 O HOH A 817 -44.784 -7.718 81.434 1.00 56.22 O HETATM 3521 O HOH A 818 -59.967 2.366 82.898 1.00 52.62 O HETATM 3522 O HOH A 819 -66.051 -24.281 51.712 1.00 53.71 O HETATM 3523 O HOH A 820 -60.936 3.990 81.533 1.00 57.40 O HETATM 3524 O HOH A 821 -48.089 26.983 50.115 1.00 51.74 O HETATM 3525 O HOH A 822 -64.286 -26.049 62.996 1.00 55.12 O HETATM 3526 O HOH A 823 -61.691 -25.777 52.565 1.00 59.88 O HETATM 3527 O HOH A 824 -72.690 -10.162 79.858 1.00 69.82 O HETATM 3528 O HOH A 825 -59.133 28.582 50.097 1.00 60.68 O HETATM 3529 O HOH A 826 -52.920 -14.947 68.011 1.00 54.27 O HETATM 3530 O HOH A 827 -69.705 -14.927 78.426 1.00 60.97 O HETATM 3531 O HOH A 828 -59.291 2.080 50.504 1.00 51.21 O HETATM 3532 O HOH A 829 -60.070 2.386 52.956 1.00 49.99 O HETATM 3533 O HOH A 830 -41.963 23.112 64.210 1.00 46.40 O HETATM 3534 O HOH A 831 -45.945 14.826 84.602 1.00 46.82 O HETATM 3535 O HOH A 832 -51.022 18.466 74.969 1.00 45.54 O HETATM 3536 O HOH A 833 -78.283 21.382 55.797 1.00 51.41 O HETATM 3537 O HOH A 834 -57.760 3.679 53.337 1.00 48.71 O HETATM 3538 O HOH A 835 -47.925 16.035 52.007 1.00 41.44 O HETATM 3539 O HOH A 836 -70.543 -22.400 53.270 1.00 46.11 O HETATM 3540 O HOH A 837 -60.768 23.205 56.138 1.00 48.08 O HETATM 3541 O HOH A 838 -55.924 1.716 55.278 1.00 50.29 O HETATM 3542 O HOH A 839 -41.577 3.608 85.278 1.00 55.20 O HETATM 3543 O HOH A 840 -67.547 -6.231 75.773 1.00 53.10 O HETATM 3544 O HOH A 841 -65.802 22.335 47.795 1.00 55.46 O HETATM 3545 O HOH A 842 -54.467 -14.123 75.271 1.00 62.64 O HETATM 3546 O HOH A 843 -38.646 3.656 86.436 1.00 54.68 O HETATM 3547 O HOH A 844 -57.921 -12.931 81.097 1.00 60.21 O HETATM 3548 O HOH A 845 -77.948 23.907 47.126 1.00 59.55 O HETATM 3549 O HOH A 846 -34.474 0.685 64.795 1.00 61.03 O HETATM 3550 O HOH A 847 -55.419 3.126 52.236 1.00 52.74 O HETATM 3551 O HOH A 848 -53.756 25.462 63.963 1.00 57.64 O HETATM 3552 O HOH A 849 -60.520 6.402 54.448 1.00 44.05 O HETATM 3553 O HOH A 850 -58.914 0.416 53.612 1.00 53.17 O HETATM 3554 O HOH A 851 -57.032 -0.069 52.322 1.00 61.47 O HETATM 3555 O HOH A 852 -60.802 5.674 47.633 1.00 47.02 O HETATM 3556 O HOH A 853 -59.400 4.275 46.270 1.00 52.58 O HETATM 3557 O HOH A 854 -43.312 -13.234 68.050 1.00 55.85 O HETATM 3558 O HOH A 855 -43.801 -14.420 70.477 1.00 52.30 O HETATM 3559 O HOH A 856 -38.458 28.606 55.039 1.00 55.72 O HETATM 3560 O HOH A 857 -71.289 -0.844 69.566 1.00 57.88 O HETATM 3561 O HOH A 858 -71.124 -3.114 71.016 1.00 55.21 O HETATM 3562 O HOH A 859 -66.323 -4.474 72.208 1.00 50.57 O HETATM 3563 O HOH A 860 -64.297 -6.960 70.348 1.00 43.29 O HETATM 3564 O HOH A 861 -33.426 4.227 69.521 1.00 46.49 O HETATM 3565 O HOH A 862 -71.311 11.810 68.362 1.00 58.02 O HETATM 3566 O HOH A 863 -68.453 6.584 67.690 1.00 47.17 O HETATM 3567 O HOH A 864 -47.401 12.257 85.005 1.00 51.68 O HETATM 3568 O HOH A 865 -47.479 -10.559 60.307 1.00 47.44 O HETATM 3569 O HOH A 866 -52.006 -9.386 59.647 1.00 54.40 O HETATM 3570 O HOH A 867 -69.127 2.496 68.137 1.00 48.85 O HETATM 3571 O HOH A 868 -50.863 21.934 70.381 1.00 45.32 O HETATM 3572 O HOH A 869 -70.384 9.325 75.414 1.00 58.89 O HETATM 3573 O HOH A 870 -61.194 -9.999 77.954 1.00 55.55 O HETATM 3574 O HOH A 871 -59.443 -9.826 80.384 1.00 53.92 O HETATM 3575 O HOH A 872 -102.971 -2.963 63.131 1.00 53.37 O HETATM 3576 O HOH A 873 -75.894 5.489 41.273 1.00 46.44 O HETATM 3577 O HOH A 874 -78.551 7.982 42.242 1.00 50.10 O HETATM 3578 O HOH A 875 -45.333 3.344 86.231 1.00 53.78 O HETATM 3579 O HOH A 876 -41.164 1.217 87.127 1.00 68.95 O HETATM 3580 O HOH A 877 -71.515 6.071 40.838 1.00 54.14 O HETATM 3581 O HOH A 878 -37.685 7.262 63.584 1.00 47.64 O HETATM 3582 O HOH A 879 -57.627 -21.937 56.699 1.00 64.72 O HETATM 3583 O HOH A 880 -35.165 11.033 63.569 1.00 59.29 O HETATM 3584 O HOH A 881 -44.012 28.919 50.307 1.00 62.43 O HETATM 3585 O HOH A 882 -51.175 16.907 46.962 1.00 67.52 O HETATM 3586 O HOH A 883 -58.316 23.873 62.773 1.00 61.33 O HETATM 3587 O HOH A 884 -57.797 8.248 39.550 1.00 66.26 O HETATM 3588 O HOH A 885 -70.243 -0.233 75.501 1.00 65.67 O HETATM 3589 O HOH A 886 -74.408 -24.899 54.620 1.00 53.31 O HETATM 3590 O HOH A 887 -87.238 9.778 54.476 1.00 56.15 O HETATM 3591 O HOH A 888 -35.322 6.286 70.663 1.00 51.37 O HETATM 3592 O HOH A 889 -69.157 -4.441 72.169 1.00 54.30 O HETATM 3593 O HOH A 890 -61.079 -0.958 55.724 1.00 47.78 O HETATM 3594 O HOH A 891 -44.954 -14.833 67.322 1.00 54.72 O HETATM 3595 O HOH A 892 -63.931 17.444 67.290 1.00 49.26 O HETATM 3596 O HOH A 893 -73.756 -6.169 71.655 1.00 60.46 O HETATM 3597 O HOH A 894 -50.361 27.853 49.716 1.00 59.38 O CONECT 167 3256 CONECT 347 3256 CONECT 409 3303 CONECT 443 557 CONECT 464 578 CONECT 526 3303 CONECT 557 443 CONECT 578 464 CONECT 2527 3302 CONECT 3224 3225 3226 3227 3228 CONECT 3225 3224 CONECT 3226 3224 CONECT 3227 3224 3256 CONECT 3228 3224 3229 CONECT 3229 3228 3230 3231 3232 CONECT 3230 3229 CONECT 3231 3229 3256 CONECT 3232 3229 3233 CONECT 3233 3232 3234 3235 3236 CONECT 3234 3233 CONECT 3235 3233 CONECT 3236 3233 3237 CONECT 3237 3236 3238 CONECT 3238 3237 3239 3240 CONECT 3239 3238 3244 CONECT 3240 3238 3241 3242 CONECT 3241 3240 CONECT 3242 3240 3243 3244 CONECT 3243 3242 CONECT 3244 3239 3242 3245 CONECT 3245 3244 3246 3255 CONECT 3246 3245 3247 CONECT 3247 3246 3248 CONECT 3248 3247 3249 3255 CONECT 3249 3248 3250 3251 CONECT 3250 3249 CONECT 3251 3249 3252 CONECT 3252 3251 3253 3254 CONECT 3253 3252 CONECT 3254 3252 3255 CONECT 3255 3245 3248 3254 CONECT 3256 167 347 3227 3231 CONECT 3256 3304 3500 CONECT 3257 3258 3259 CONECT 3258 3257 CONECT 3259 3257 CONECT 3260 3261 3262 CONECT 3261 3260 CONECT 3262 3260 CONECT 3263 3264 3265 CONECT 3264 3263 CONECT 3265 3263 CONECT 3266 3267 3268 CONECT 3267 3266 CONECT 3268 3266 CONECT 3269 3270 3271 CONECT 3270 3269 CONECT 3271 3269 CONECT 3272 3273 3274 CONECT 3273 3272 CONECT 3274 3272 CONECT 3275 3276 3277 CONECT 3276 3275 CONECT 3277 3275 CONECT 3278 3279 3280 CONECT 3279 3278 CONECT 3280 3278 CONECT 3281 3282 3283 CONECT 3282 3281 CONECT 3283 3281 CONECT 3284 3285 3286 CONECT 3285 3284 CONECT 3286 3284 CONECT 3287 3288 3289 CONECT 3288 3287 CONECT 3289 3287 CONECT 3290 3291 3292 CONECT 3291 3290 CONECT 3292 3290 CONECT 3293 3294 3295 CONECT 3294 3293 CONECT 3295 3293 CONECT 3296 3297 3298 CONECT 3297 3296 CONECT 3298 3296 CONECT 3299 3300 3301 CONECT 3300 3299 CONECT 3301 3299 CONECT 3302 2527 3308 3319 CONECT 3303 409 526 3344 3356 CONECT 3303 3415 3551 CONECT 3304 3256 CONECT 3308 3302 CONECT 3319 3302 CONECT 3344 3303 CONECT 3356 3303 CONECT 3415 3303 CONECT 3500 3256 CONECT 3551 3303 END