USER MOD reduce.3.24.130724 H: found=0, std=0, add=1360, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER DNA BINDING PROTEIN/DNA 26-MAR-11 3RA0 TITLE CRYSTAL STRUCTURE OF A STWHY2 K67A-DT32 COMPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: WHY2 PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: RESIDUES 48-216; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: DNA 32-MER DT32; COMPND 9 CHAIN: B; COMPND 0 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SOLANUM TUBEROSUM; SOURCE 3 ORGANISM_COMMON: POTATOES; SOURCE 4 ORGANISM_TAXID: 4113; SOURCE 5 STRAIN: KENNEBEC; SOURCE 6 GENE: STWHY2; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 0 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 1 EXPRESSION_SYSTEM_PLASMID: PET21A; SOURCE 2 MOL_ID: 2; SOURCE 3 SYNTHETIC: YES; SOURCE 4 OTHER_DETAILS: DNA SYNTHESIS KEYWDS STWHY2, SINGLE-STRANDED DNA BINDING PROTEIN, PLANT, POTATO, WHIRLY, KEYWDS 2 PROTEIN-DNA COMPLEX, MITOCHONDRIA, DNA BINDING PROTEIN-DNA COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR L.CAPPADOCIA,N.BRISSON,J.SYGUSCH REVDAT 2 11-JAN-12 3RA0 1 JRNL REVDAT 1 28-SEP-11 3RA0 0 JRNL AUTH L.CAPPADOCIA,J.S.PARENT,E.ZAMPINI,E.LEPAGE,J.SYGUSCH, JRNL AUTH 2 N.BRISSON JRNL TITL A CONSERVED LYSINE RESIDUE OF PLANT WHIRLY PROTEINS IS JRNL TITL 2 NECESSARY FOR HIGHER ORDER PROTEIN ASSEMBLY AND PROTECTION JRNL TITL 3 AGAINST DNA DAMAGE. JRNL REF NUCLEIC ACIDS RES. V. 40 258 2012 JRNL REFN ISSN 0305-1048 JRNL PMID 21911368 JRNL DOI 10.1093/NAR/GKR740 REMARK 2 REMARK 2 RESOLUTION. 2.45 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER REMARK 3 : ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.45 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 29.43 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 97.8 REMARK 3 NUMBER OF REFLECTIONS : 7540 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.251 REMARK 3 R VALUE (WORKING SET) : 0.250 REMARK 3 FREE R VALUE : 0.267 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 7.890 REMARK 3 FREE R VALUE TEST SET COUNT : 595 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 29.4292 - 3.8888 1.00 1887 170 0.2296 0.2314 REMARK 3 2 3.8888 - 3.0877 1.00 1735 170 0.2402 0.2733 REMARK 3 3 3.0877 - 2.6977 0.98 1733 123 0.3104 0.4117 REMARK 3 4 2.6977 - 2.4512 0.93 1590 132 0.3724 0.4157 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 0.90 REMARK 3 SHRINKAGE RADIUS : 0.61 REMARK 3 K_SOL : 0.33 REMARK 3 B_SOL : 57.80 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.400 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : NULL REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 67.51 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 68.97 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.00000 REMARK 3 B22 (A**2) : 0.00000 REMARK 3 B33 (A**2) : -0.00000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : -0.00000 REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.003 1491 REMARK 3 ANGLE : 0.705 2052 REMARK 3 CHIRALITY : 0.040 225 REMARK 3 PLANARITY : 0.002 236 REMARK 3 DIHEDRAL : 16.718 557 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 3RA0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-MAR-11. REMARK 100 THE RCSB ID CODE IS RCSB064676. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 13-AUG-08 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 8 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X29A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.08 REMARK 200 MONOCHROMATOR : SI 111 CHANNEL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 7685 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.450 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.7 REMARK 200 DATA REDUNDANCY : 17.600 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.06700 REMARK 200 FOR THE DATA SET : 24.5000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHENIX REMARK 200 STARTING MODEL: PDB 3N1J REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 47.29 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.14 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 100MM TRIS PH8.0, 15% PEG6000, 1200MM REMARK 280 LICL, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: F 4 3 2 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 Y,X,-Z REMARK 290 14555 -Y,-X,-Z REMARK 290 15555 Y,-X,Z REMARK 290 16555 -Y,X,Z REMARK 290 17555 X,Z,-Y REMARK 290 18555 -X,Z,Y REMARK 290 19555 -X,-Z,-Y REMARK 290 20555 X,-Z,Y REMARK 290 21555 Z,Y,-X REMARK 290 22555 Z,-Y,X REMARK 290 23555 -Z,Y,X REMARK 290 24555 -Z,-Y,-X REMARK 290 25555 X,Y+1/2,Z+1/2 REMARK 290 26555 -X,-Y+1/2,Z+1/2 REMARK 290 27555 -X,Y+1/2,-Z+1/2 REMARK 290 28555 X,-Y+1/2,-Z+1/2 REMARK 290 29555 Z,X+1/2,Y+1/2 REMARK 290 30555 Z,-X+1/2,-Y+1/2 REMARK 290 31555 -Z,-X+1/2,Y+1/2 REMARK 290 32555 -Z,X+1/2,-Y+1/2 REMARK 290 33555 Y,Z+1/2,X+1/2 REMARK 290 34555 -Y,Z+1/2,-X+1/2 REMARK 290 35555 Y,-Z+1/2,-X+1/2 REMARK 290 36555 -Y,-Z+1/2,X+1/2 REMARK 290 37555 Y,X+1/2,-Z+1/2 REMARK 290 38555 -Y,-X+1/2,-Z+1/2 REMARK 290 39555 Y,-X+1/2,Z+1/2 REMARK 290 40555 -Y,X+1/2,Z+1/2 REMARK 290 41555 X,Z+1/2,-Y+1/2 REMARK 290 42555 -X,Z+1/2,Y+1/2 REMARK 290 43555 -X,-Z+1/2,-Y+1/2 REMARK 290 44555 X,-Z+1/2,Y+1/2 REMARK 290 45555 Z,Y+1/2,-X+1/2 REMARK 290 46555 Z,-Y+1/2,X+1/2 REMARK 290 47555 -Z,Y+1/2,X+1/2 REMARK 290 48555 -Z,-Y+1/2,-X+1/2 REMARK 290 49555 X+1/2,Y,Z+1/2 REMARK 290 50555 -X+1/2,-Y,Z+1/2 REMARK 290 51555 -X+1/2,Y,-Z+1/2 REMARK 290 52555 X+1/2,-Y,-Z+1/2 REMARK 290 53555 Z+1/2,X,Y+1/2 REMARK 290 54555 Z+1/2,-X,-Y+1/2 REMARK 290 55555 -Z+1/2,-X,Y+1/2 REMARK 290 56555 -Z+1/2,X,-Y+1/2 REMARK 290 57555 Y+1/2,Z,X+1/2 REMARK 290 58555 -Y+1/2,Z,-X+1/2 REMARK 290 59555 Y+1/2,-Z,-X+1/2 REMARK 290 60555 -Y+1/2,-Z,X+1/2 REMARK 290 61555 Y+1/2,X,-Z+1/2 REMARK 290 62555 -Y+1/2,-X,-Z+1/2 REMARK 290 63555 Y+1/2,-X,Z+1/2 REMARK 290 64555 -Y+1/2,X,Z+1/2 REMARK 290 65555 X+1/2,Z,-Y+1/2 REMARK 290 66555 -X+1/2,Z,Y+1/2 REMARK 290 67555 -X+1/2,-Z,-Y+1/2 REMARK 290 68555 X+1/2,-Z,Y+1/2 REMARK 290 69555 Z+1/2,Y,-X+1/2 REMARK 290 70555 Z+1/2,-Y,X+1/2 REMARK 290 71555 -Z+1/2,Y,X+1/2 REMARK 290 72555 -Z+1/2,-Y,-X+1/2 REMARK 290 73555 X+1/2,Y+1/2,Z REMARK 290 74555 -X+1/2,-Y+1/2,Z REMARK 290 75555 -X+1/2,Y+1/2,-Z REMARK 290 76555 X+1/2,-Y+1/2,-Z REMARK 290 77555 Z+1/2,X+1/2,Y REMARK 290 78555 Z+1/2,-X+1/2,-Y REMARK 290 79555 -Z+1/2,-X+1/2,Y REMARK 290 80555 -Z+1/2,X+1/2,-Y REMARK 290 81555 Y+1/2,Z+1/2,X REMARK 290 82555 -Y+1/2,Z+1/2,-X REMARK 290 83555 Y+1/2,-Z+1/2,-X REMARK 290 84555 -Y+1/2,-Z+1/2,X REMARK 290 85555 Y+1/2,X+1/2,-Z REMARK 290 86555 -Y+1/2,-X+1/2,-Z REMARK 290 87555 Y+1/2,-X+1/2,Z REMARK 290 88555 -Y+1/2,X+1/2,Z REMARK 290 89555 X+1/2,Z+1/2,-Y REMARK 290 90555 -X+1/2,Z+1/2,Y REMARK 290 91555 -X+1/2,-Z+1/2,-Y REMARK 290 92555 X+1/2,-Z+1/2,Y REMARK 290 93555 Z+1/2,Y+1/2,-X REMARK 290 94555 Z+1/2,-Y+1/2,X REMARK 290 95555 -Z+1/2,Y+1/2,X REMARK 290 96555 -Z+1/2,-Y+1/2,-X 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 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 13 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 13 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 14 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 14 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 14 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 15 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 15 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 15 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 16 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 16 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 16 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 17 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 17 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 17 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 18 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 18 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 18 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 19 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 19 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 19 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 20 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 20 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 20 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 21 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 21 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 21 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 22 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 22 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 22 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 23 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 23 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 23 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 24 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 24 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 24 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 25 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 25 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY3 25 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY1 26 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 26 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY3 26 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY1 27 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 27 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY3 27 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY1 28 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 28 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY3 28 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY1 29 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 29 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY3 29 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY1 30 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 30 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY3 30 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY1 31 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 31 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY3 31 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY1 32 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 32 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY3 32 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY1 33 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 33 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY3 33 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY1 34 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 34 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY3 34 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY1 35 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 35 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY3 35 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY1 36 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 36 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY3 36 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY1 37 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 37 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY3 37 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY1 38 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 38 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY3 38 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY1 39 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 39 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY3 39 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY1 40 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 40 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY3 40 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY1 41 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 41 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY3 41 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY1 42 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 42 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY3 42 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY1 43 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 43 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY3 43 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY1 44 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 44 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY3 44 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY1 45 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 45 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY3 45 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY1 46 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 46 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY3 46 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY1 47 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 47 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY3 47 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY1 48 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 48 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY3 48 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY1 49 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY2 49 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 49 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY1 50 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY2 50 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 50 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY1 51 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY2 51 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 51 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY1 52 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY2 52 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 52 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY1 53 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY2 53 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 53 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY1 54 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY2 54 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 54 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY1 55 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY2 55 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 55 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY1 56 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY2 56 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 56 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY1 57 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY2 57 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 57 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY1 58 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY2 58 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 58 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY1 59 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY2 59 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 59 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY1 60 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY2 60 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 60 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY1 61 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY2 61 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 61 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY1 62 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY2 62 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 62 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY1 63 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY2 63 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 63 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY1 64 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY2 64 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 64 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY1 65 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY2 65 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 65 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY1 66 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY2 66 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 66 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY1 67 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY2 67 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 67 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY1 68 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY2 68 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 68 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY1 69 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY2 69 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 69 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY1 70 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY2 70 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 70 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY1 71 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY2 71 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 71 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY1 72 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY2 72 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 72 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY1 73 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY2 73 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY3 73 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 74 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY2 74 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY3 74 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 75 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY2 75 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY3 75 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 76 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY2 76 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY3 76 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 77 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY2 77 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY3 77 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 78 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY2 78 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY3 78 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 79 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY2 79 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY3 79 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 80 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY2 80 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY3 80 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 81 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY2 81 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY3 81 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 82 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY2 82 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY3 82 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 83 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY2 83 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY3 83 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 84 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY2 84 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY3 84 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 85 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY2 85 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY3 85 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 86 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY2 86 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY3 86 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 87 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY2 87 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY3 87 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 88 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY2 88 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY3 88 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 89 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY2 89 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY3 89 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 90 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY2 90 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY3 90 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 91 -1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY2 91 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY3 91 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 92 1.000000 0.000000 0.000000 83.23250 REMARK 290 SMTRY2 92 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY3 92 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 93 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY2 93 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY3 93 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 94 0.000000 0.000000 1.000000 83.23250 REMARK 290 SMTRY2 94 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY3 94 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 95 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY2 95 0.000000 1.000000 0.000000 83.23250 REMARK 290 SMTRY3 95 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 96 0.000000 0.000000 -1.000000 83.23250 REMARK 290 SMTRY2 96 0.000000 -1.000000 0.000000 83.23250 REMARK 290 SMTRY3 96 -1.000000 0.000000 0.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 300 REMARK: AUTHORS STATE THAT THE BIOLOGICAL UNIT IS A TETRAMER REMARK 300 PROTEIN PLUS A 32-MER DNA MOLECULE, AS INDICATED AS PENTAMER IN REMARK 300 REMARK 350. PLEASE REFER TO REMARK 999 FOR MORE DETAILS ON THE REMARK 300 SEQUENCES SPECIFICITY OF THIS CRYSTAL STRUCTURE. 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: OCTAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: OCTAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 16820 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 33800 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -159.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 -1.000000 0.000000 0.000000 166.46500 REMARK 350 BIOMT2 2 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 -166.46500 REMARK 350 BIOMT1 3 0.000000 0.000000 1.000000 166.46500 REMARK 350 BIOMT2 3 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 3 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT1 4 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT2 4 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 4 1.000000 0.000000 0.000000 -166.46500 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 48-MERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: 48-MERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 128320 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 175390 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -982.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 2 -1.000000 0.000000 0.000000 166.46500 REMARK 350 BIOMT2 2 0.000000 -1.000000 0.000000 166.46500 REMARK 350 BIOMT3 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 3 -1.000000 0.000000 0.000000 166.46500 REMARK 350 BIOMT2 3 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 3 0.000000 0.000000 -1.000000 -166.46500 REMARK 350 BIOMT1 4 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 4 0.000000 -1.000000 0.000000 166.46500 REMARK 350 BIOMT3 4 0.000000 0.000000 -1.000000 -166.46500 REMARK 350 BIOMT1 5 0.000000 0.000000 1.000000 166.46500 REMARK 350 BIOMT2 5 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 5 0.000000 1.000000 0.000000 -166.46500 REMARK 350 BIOMT1 6 0.000000 0.000000 1.000000 166.46500 REMARK 350 BIOMT2 6 -1.000000 0.000000 0.000000 166.46500 REMARK 350 BIOMT3 6 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT1 7 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT2 7 -1.000000 0.000000 0.000000 166.46500 REMARK 350 BIOMT3 7 0.000000 1.000000 0.000000 -166.46500 REMARK 350 BIOMT1 8 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT2 8 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 8 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT1 9 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT2 9 0.000000 0.000000 1.000000 166.46500 REMARK 350 BIOMT3 9 1.000000 0.000000 0.000000 -166.46500 REMARK 350 BIOMT1 10 0.000000 -1.000000 0.000000 166.46500 REMARK 350 BIOMT2 10 0.000000 0.000000 1.000000 166.46500 REMARK 350 BIOMT3 10 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT1 11 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT2 11 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT3 11 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT1 12 0.000000 -1.000000 0.000000 166.46500 REMARK 350 BIOMT2 12 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT3 12 1.000000 0.000000 0.000000 -166.46500 REMARK 350 BIOMT1 13 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT2 13 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 13 0.000000 0.000000 -1.000000 -166.46500 REMARK 350 BIOMT1 14 0.000000 -1.000000 0.000000 166.46500 REMARK 350 BIOMT2 14 -1.000000 0.000000 0.000000 166.46500 REMARK 350 BIOMT3 14 0.000000 0.000000 -1.000000 -166.46500 REMARK 350 BIOMT1 15 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT2 15 -1.000000 0.000000 0.000000 166.46500 REMARK 350 BIOMT3 15 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 16 0.000000 -1.000000 0.000000 166.46500 REMARK 350 BIOMT2 16 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 16 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT1 17 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 17 0.000000 0.000000 1.000000 166.46500 REMARK 350 BIOMT3 17 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT1 18 -1.000000 0.000000 0.000000 166.46500 REMARK 350 BIOMT2 18 0.000000 0.000000 1.000000 166.46500 REMARK 350 BIOMT3 18 0.000000 1.000000 0.000000 -166.46500 REMARK 350 BIOMT1 19 -1.000000 0.000000 0.000000 166.46500 REMARK 350 BIOMT2 19 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT3 19 0.000000 -1.000000 0.000000 0.00000 REMARK 350 BIOMT1 20 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 20 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT3 20 0.000000 1.000000 0.000000 -166.46500 REMARK 350 BIOMT1 21 0.000000 0.000000 1.000000 166.46500 REMARK 350 BIOMT2 21 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 21 -1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT1 22 0.000000 0.000000 1.000000 166.46500 REMARK 350 BIOMT2 22 0.000000 -1.000000 0.000000 166.46500 REMARK 350 BIOMT3 22 1.000000 0.000000 0.000000 -166.46500 REMARK 350 BIOMT1 23 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT2 23 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 23 1.000000 0.000000 0.000000 -166.46500 REMARK 350 BIOMT1 24 0.000000 0.000000 -1.000000 0.00000 REMARK 350 BIOMT2 24 0.000000 -1.000000 0.000000 166.46500 REMARK 350 BIOMT3 24 -1.000000 0.000000 0.000000 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 47 REMARK 465 ALA A 48 REMARK 465 ASP A 49 REMARK 465 ALA A 50 REMARK 465 GLY A 51 REMARK 465 LYS A 52 REMARK 465 ARG A 53 REMARK 465 GLU A 54 REMARK 465 PRO A 216 REMARK 465 LEU A 217 REMARK 465 GLU A 218 REMARK 465 HIS A 219 REMARK 465 HIS A 220 REMARK 465 HIS A 221 REMARK 465 HIS A 222 REMARK 465 HIS A 223 REMARK 465 HIS A 224 REMARK 465 DT B 10 REMARK 465 DT B 11 REMARK 465 DT B 12 REMARK 465 DT B 13 REMARK 465 DT B 14 REMARK 465 DT B 15 REMARK 465 DT B 16 REMARK 465 DT B 17 REMARK 465 DT B 18 REMARK 465 DT B 19 REMARK 465 DT B 20 REMARK 465 DT B 21 REMARK 465 DT B 22 REMARK 465 DT B 23 REMARK 465 DT B 24 REMARK 465 DT B 25 REMARK 465 DT B 26 REMARK 465 DT B 27 REMARK 465 DT B 28 REMARK 465 DT B 29 REMARK 465 DT B 30 REMARK 465 DT B 31 REMARK 465 DT B 32 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 ASN A 90 -82.34 -105.52 REMARK 500 GLU A 105 106.77 -47.53 REMARK 500 LYS A 107 113.83 -160.92 REMARK 500 LYS A 112 41.80 -96.58 REMARK 500 SER A 142 48.53 -109.42 REMARK 500 ASN A 147 62.38 -115.19 REMARK 500 SER A 164 43.26 -79.24 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 3R9Y RELATED DB: PDB REMARK 900 STWHY2 K67A (FORM I) REMARK 900 RELATED ID: 3R9Z RELATED DB: PDB REMARK 900 STWHY2 K67A (FORM II) REMARK 900 RELATED ID: 3N1H RELATED DB: PDB REMARK 900 SAME PROTEIN WITHOUT K67A MUTATION REMARK 900 RELATED ID: 3N1I RELATED DB: PDB REMARK 900 SAME PROTEIN WITHOUT K67A MUTATION REMARK 900 RELATED ID: 3N1J RELATED DB: PDB REMARK 900 SAME PROTEIN WITHOUT K67A MUTATION REMARK 900 RELATED ID: 3N1K RELATED DB: PDB REMARK 900 SAME PROTEIN WITHOUT K67A MUTATION REMARK 900 RELATED ID: 3N1L RELATED DB: PDB REMARK 900 SAME PROTEIN WITHOUT K67A MUTATION REMARK 900 RELATED ID: 1L3A RELATED DB: PDB REMARK 900 PARALOGUE PROTEIN REMARK 999 REMARK 999 SEQUENCE REMARK 999 THE SEQUENCE OF THE CRYSTALLIZED DNA IS A 32-MER OLIGONUCLEOTIDE REMARK 999 WITH SEQUENCE TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTT. ONLY 9 RESIDUES REMARK 999 WERE MODELED IN THE COORDINATES OF THE ASYMMETRIC UNIT. ACCORDING REMARK 999 TO THE AUTHORS, THE 32-MER DNA BINDS A TETRAMER THAT INCLUDE FOUR REMARK 999 MONOMERS OF FOUR ASYMMETRIC UNITS; THE STWHY2-DNA BINDING IS NOT REMARK 999 SEQUENCE SPECIFIC THUS EACH TETRAMERIC PROTEIN BINDS A 32-MER DNA REMARK 999 IN DIFFERENT SEQUENCE REGISTERS; AS A RESULT ONLY THREE OF THE FOUR REMARK 999 DNA-BINDING SITES OF EACH TETRAMER WOULD BE PHYSICALLY OCCUPIED BY REMARK 999 THE DNA. DBREF 3RA0 A 48 216 UNP D9J034 D9J034_SOLTU 48 216 DBREF 3RA0 B 1 32 PDB 3RA0 3RA0 1 32 SEQADV 3RA0 MET A 47 UNP D9J034 INITIATING METHIONINE SEQADV 3RA0 ALA A 67 UNP D9J034 LYS 67 ENGINEERED MUTATION SEQADV 3RA0 LEU A 217 UNP D9J034 EXPRESSION TAG SEQADV 3RA0 GLU A 218 UNP D9J034 EXPRESSION TAG SEQADV 3RA0 HIS A 219 UNP D9J034 EXPRESSION TAG SEQADV 3RA0 HIS A 220 UNP D9J034 EXPRESSION TAG SEQADV 3RA0 HIS A 221 UNP D9J034 EXPRESSION TAG SEQADV 3RA0 HIS A 222 UNP D9J034 EXPRESSION TAG SEQADV 3RA0 HIS A 223 UNP D9J034 EXPRESSION TAG SEQADV 3RA0 HIS A 224 UNP D9J034 EXPRESSION TAG SEQRES 1 A 178 MET ALA ASP ALA GLY LYS ARG GLU GLY ARG VAL PHE ALA SEQRES 2 A 178 PRO TYR SER VAL PHE LYS GLY ALA ALA ALA LEU SER ALA SEQRES 3 A 178 GLU PRO ARG LEU PRO THR PHE ASN ARG LEU ASP SER GLY SEQRES 4 A 178 GLY VAL LYS LEU ASN ARG ARG GLY VAL ILE MET LEU THR SEQRES 5 A 178 PHE TRP PRO SER VAL GLY GLU ARG LYS TYR ASP TRP GLU SEQRES 6 A 178 LYS ARG GLN LEU PHE ALA LEU SER ALA THR GLU VAL GLY SEQRES 7 A 178 SER LEU ILE SER MET GLY THR ARG ASP SER SER GLU PHE SEQRES 8 A 178 PHE HIS ASP PRO SER MET LEU SER SER ASN ALA GLY GLN SEQRES 9 A 178 VAL ARG LYS SER LEU SER ILE LYS PRO ASN ALA ASP GLY SEQRES 10 A 178 SER GLY TYR PHE ILE SER LEU SER VAL VAL ASN ASN ASN SEQRES 11 A 178 LEU LYS THR ASN ASP ARG PHE THR VAL PRO VAL THR THR SEQRES 12 A 178 ALA GLU PHE ALA VAL MET ARG THR ALA PHE SER PHE ALA SEQRES 13 A 178 LEU PRO HIS ILE MET GLY TRP ASP ARG PHE THR ASN ARG SEQRES 14 A 178 PRO LEU GLU HIS HIS HIS HIS HIS HIS SEQRES 1 B 32 DT DT DT DT DT DT DT DT DT DT DT DT DT SEQRES 2 B 32 DT DT DT DT DT DT DT DT DT DT DT DT DT SEQRES 3 B 32 DT DT DT DT DT DT FORMUL 3 HOH *30(H2 O) HELIX 1 1 ASP A 109 ARG A 113 5 5 HELIX 2 2 SER A 119 SER A 128 1 10 HELIX 3 3 THR A 188 MET A 207 1 20 HELIX 4 4 GLY A 208 PHE A 212 5 5 SHEET 1 A 4 TYR A 61 PHE A 64 0 SHEET 2 A 4 ALA A 68 ARG A 75 -1 O LEU A 70 N VAL A 63 SHEET 3 A 4 VAL A 94 PRO A 101 -1 O VAL A 94 N ARG A 75 SHEET 4 A 4 GLN A 114 LEU A 118 -1 O PHE A 116 N LEU A 97 SHEET 1 B 2 PHE A 79 ARG A 81 0 SHEET 2 B 2 VAL A 87 LEU A 89 -1 O LYS A 88 N ASN A 80 SHEET 1 C 4 SER A 135 HIS A 139 0 SHEET 2 C 4 VAL A 151 PRO A 159 -1 O LYS A 153 N HIS A 139 SHEET 3 C 4 TYR A 166 ASN A 174 -1 O PHE A 167 N LYS A 158 SHEET 4 C 4 THR A 179 VAL A 187 -1 O ASP A 181 N VAL A 172 CRYST1 166.465 166.465 166.465 90.00 90.00 90.00 F 4 3 2 96 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 0.006007 0.000000 0.000000 0.00000 SCALE2 0.000000 0.006007 0.000000 0.00000 SCALE3 0.000000 0.000000 0.006007 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 LYS NZ :NH3+ -110:sc= -1.25 (180deg=0) USER MOD Set 1.2: B 8 DT C7 :methyl -30:sc= -1.39 (180deg=-0.339) USER MOD Set 1.3: B 9 DT C7 :methyl -30:sc= -0.0286 (180deg=-1.28) USER MOD Set 2.1: B 5 DT C7 :methyl 150:sc= -0.0075 (180deg=-0.0075) USER MOD Set 2.2: B 6 DT C7 :methyl -30:sc= -0.0253 (180deg=-0.00977) USER MOD Set 3.1: A 160 ASN : amide:sc= -0.556 K(o=-0.56,f=-6.2!) USER MOD Set 3.2: A 164 SER OG : rot 180:sc=-0.000918 USER MOD Set 4.1: A 156 SER OG : rot 180:sc= 0.353 USER MOD Set 4.2: A 169 SER OG : rot 26:sc= 0.374 USER MOD Set 5.1: A 150 GLN : amide:sc= -1.91 K(o=-4.1,f=-13!) USER MOD Set 5.2: A 176 ASN : amide:sc= -2.21! C(o=-4.1!,f=-9.5!) USER MOD Set 6.1: A 145 SER OG : rot -103:sc= -0.316 USER MOD Set 6.2: A 147 ASN : amide:sc= 0.352 K(o=0.036,f=-3.6!) USER MOD Set 7.1: A 139 HIS : +bothHN:sc= 0.317 K(o=0.2,f=-7.5!) USER MOD Set 7.2: B 3 DT C7 :methyl 150:sc=-0.000933 (180deg=-0.000933) USER MOD Set 7.3: B 4 DT C7 :methyl 150:sc= -0.115 (180deg=-0.115) USER MOD Set 8.1: A 62 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 71 SER OG : rot 180:sc= -0.0426 USER MOD Single : A 61 TYR OH : rot 15:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -135:sc= 0.16 (180deg=0.0618) USER MOD Single : A 78 THR OG1 : rot 170:sc= -0.287 USER MOD Single : A 80 ASN : amide:sc= -0.0202 K(o=-0.02,f=-0.99) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -0.0106 K(o=-0.011,f=-0.54) USER MOD Single : A 96 MET CE :methyl -113:sc= -0.591 (180deg=-0.737) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -158:sc= 1.03 USER MOD Single : A 107 LYS NZ :NH3+ -162:sc= -0.0723 (180deg=-0.24) USER MOD Single : A 108 TYR OH : rot 180:sc= 1.28 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -16:sc= 0.396 USER MOD Single : A 129 MET CE :methyl 167:sc= -0.249 (180deg=-0.545) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 165:sc= -0.819 (180deg=-1.81!) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 3.02 (180deg=3.02) USER MOD Single : A 154 SER OG : rot 180:sc= -0.125 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 TYR OH : rot -171:sc= 0.665 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -1.25 K(o=-1.3,f=-11!) USER MOD Single : A 175 ASN : amide:sc= -0.0269 K(o=-0.027,f=-0.95) USER MOD Single : A 178 LYS NZ :NH3+ -154:sc= 1.19 (180deg=0.756) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.229 USER MOD Single : A 180 ASN : amide:sc= -0.469 K(o=-0.47,f=-3.3!) USER MOD Single : A 184 THR OG1 : rot -130:sc= -0.611 USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.241 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl -174:sc= 0 (180deg=-0.0352) USER MOD Single : A 197 THR OG1 : rot 78:sc= 0.205 USER MOD Single : A 200 SER OG : rot 76:sc= 1.15 USER MOD Single : A 205 HIS : no HE2:sc= -0.416 K(o=-0.42,f=-1) USER MOD Single : A 207 MET CE :methyl 160:sc= -0.15 (180deg=-0.804) USER MOD Single : A 213 THR OG1 : rot -24:sc= 0.138 USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : B 1 DT C7 :methyl -30:sc=-0.00535 (180deg=-0.014) USER MOD Single : B 2 DT C7 :methyl 150:sc= -0.741 (180deg=-0.741) USER MOD Single : B 7 DT C7 :methyl 150:sc=-0.00331 (180deg=-0.00331) USER MOD Single : B 9 DT O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 55 70.905 143.611 -74.183 1.00 87.30 N ATOM 2 CA GLY A 55 69.553 143.100 -74.044 1.00 88.78 C ATOM 3 C GLY A 55 69.505 141.585 -74.064 1.00 88.66 C ATOM 4 O GLY A 55 70.458 140.929 -74.486 1.00 85.29 O ATOM 0 HA2 GLY A 55 69.172 143.423 -73.212 1.00 88.78 H new ATOM 0 HA3 GLY A 55 69.002 143.448 -74.763 1.00 88.78 H new ATOM 5 N ARG A 56 68.390 141.025 -73.606 1.00 85.73 N ATOM 6 CA ARG A 56 68.225 139.577 -73.569 1.00 83.70 C ATOM 7 C ARG A 56 67.943 139.022 -74.961 1.00 84.72 C ATOM 8 O ARG A 56 67.706 139.777 -75.906 1.00 83.98 O ATOM 9 CB ARG A 56 67.108 139.178 -72.602 1.00 85.61 C ATOM 10 CG ARG A 56 67.392 139.524 -71.148 1.00 96.12 C ATOM 11 CD ARG A 56 67.142 141.000 -70.862 1.00101.71 C ATOM 12 NE ARG A 56 67.787 141.437 -69.627 1.00100.98 N ATOM 13 CZ ARG A 56 67.322 141.183 -68.409 1.00106.19 C ATOM 14 NH1 ARG A 56 66.204 140.485 -68.254 1.00104.86 N ATOM 15 NH2 ARG A 56 67.978 141.623 -67.343 1.00109.49 N ATOM 0 H ARG A 56 67.715 141.468 -73.311 1.00 85.73 H new ATOM 0 HA ARG A 56 69.058 139.194 -73.251 1.00 83.70 H new ATOM 0 HB2 ARG A 56 66.286 139.616 -72.874 1.00 85.61 H new ATOM 0 HB3 ARG A 56 66.957 138.222 -72.674 1.00 85.61 H new ATOM 0 HG2 ARG A 56 66.831 138.983 -70.571 1.00 96.12 H new ATOM 0 HG3 ARG A 56 68.313 139.304 -70.936 1.00 96.12 H new ATOM 0 HD2 ARG A 56 67.471 141.532 -71.603 1.00101.71 H new ATOM 0 HD3 ARG A 56 66.187 141.159 -70.801 1.00101.71 H new ATOM 0 HE ARG A 56 68.516 141.889 -69.693 1.00100.98 H new ATOM 0 HH11 ARG A 56 65.779 140.196 -68.943 1.00104.86 H new ATOM 0 HH12 ARG A 56 65.905 140.322 -67.464 1.00104.86 H new ATOM 0 HH21 ARG A 56 68.704 142.073 -67.441 1.00109.49 H new ATOM 0 HH22 ARG A 56 67.677 141.458 -66.554 1.00109.49 H new ATOM 16 N VAL A 57 67.975 137.699 -75.079 1.00 80.36 N ATOM 17 CA VAL A 57 67.746 137.035 -76.357 1.00 75.32 C ATOM 18 C VAL A 57 66.936 135.755 -76.173 1.00 73.96 C ATOM 19 O VAL A 57 67.242 134.935 -75.304 1.00 75.38 O ATOM 20 CB VAL A 57 69.075 136.699 -77.060 1.00 70.49 C ATOM 21 CG1 VAL A 57 68.834 135.767 -78.233 1.00 65.60 C ATOM 22 CG2 VAL A 57 69.770 137.970 -77.515 1.00 72.29 C ATOM 0 H VAL A 57 68.129 137.163 -74.424 1.00 80.36 H new ATOM 0 HA VAL A 57 67.244 137.652 -76.912 1.00 75.32 H new ATOM 0 HB VAL A 57 69.654 136.246 -76.427 1.00 70.49 H new ATOM 0 HG11 VAL A 57 69.679 135.565 -78.665 1.00 65.60 H new ATOM 0 HG12 VAL A 57 68.429 134.945 -77.915 1.00 65.60 H new ATOM 0 HG13 VAL A 57 68.240 136.195 -78.870 1.00 65.60 H new ATOM 0 HG21 VAL A 57 70.604 137.743 -77.955 1.00 72.29 H new ATOM 0 HG22 VAL A 57 69.197 138.448 -78.135 1.00 72.29 H new ATOM 0 HG23 VAL A 57 69.953 138.532 -76.746 1.00 72.29 H new ATOM 23 N PHE A 58 65.901 135.589 -76.992 1.00 70.53 N ATOM 24 CA PHE A 58 65.036 134.418 -76.903 1.00 70.49 C ATOM 25 C PHE A 58 65.071 133.595 -78.187 1.00 67.64 C ATOM 26 O PHE A 58 64.321 133.857 -79.127 1.00 64.71 O ATOM 27 CB PHE A 58 63.599 134.832 -76.578 1.00 72.29 C ATOM 28 CG PHE A 58 63.491 135.768 -75.408 1.00 77.22 C ATOM 29 CD1 PHE A 58 63.171 137.103 -75.599 1.00 78.07 C ATOM 30 CD2 PHE A 58 63.723 135.318 -74.119 1.00 77.95 C ATOM 31 CE1 PHE A 58 63.073 137.968 -74.525 1.00 82.20 C ATOM 32 CE2 PHE A 58 63.628 136.179 -73.040 1.00 81.86 C ATOM 33 CZ PHE A 58 63.303 137.505 -73.243 1.00 83.47 C ATOM 0 H PHE A 58 65.682 136.147 -77.609 1.00 70.53 H new ATOM 0 HA PHE A 58 65.373 133.861 -76.183 1.00 70.49 H new ATOM 0 HB2 PHE A 58 63.208 135.256 -77.358 1.00 72.29 H new ATOM 0 HB3 PHE A 58 63.075 134.036 -76.395 1.00 72.29 H new ATOM 0 HD1 PHE A 58 63.020 137.421 -76.460 1.00 78.07 H new ATOM 0 HD2 PHE A 58 63.945 134.426 -73.977 1.00 77.95 H new ATOM 0 HE1 PHE A 58 62.853 138.861 -74.665 1.00 82.20 H new ATOM 0 HE2 PHE A 58 63.783 135.864 -72.179 1.00 81.86 H new ATOM 0 HZ PHE A 58 63.239 138.085 -72.519 1.00 83.47 H new ATOM 34 N ALA A 59 65.953 132.601 -78.215 1.00 65.18 N ATOM 35 CA ALA A 59 66.076 131.708 -79.359 1.00 60.73 C ATOM 36 C ALA A 59 66.109 130.265 -78.881 1.00 56.68 C ATOM 37 O ALA A 59 67.128 129.588 -78.999 1.00 54.41 O ATOM 38 CB ALA A 59 67.329 132.034 -80.151 1.00 57.76 C ATOM 0 H ALA A 59 66.496 132.426 -77.571 1.00 65.18 H new ATOM 0 HA ALA A 59 65.309 131.830 -79.940 1.00 60.73 H new ATOM 0 HB1 ALA A 59 67.399 131.433 -80.909 1.00 57.76 H new ATOM 0 HB2 ALA A 59 67.282 132.949 -80.468 1.00 57.76 H new ATOM 0 HB3 ALA A 59 68.108 131.928 -79.583 1.00 57.76 H new ATOM 39 N PRO A 60 64.984 129.788 -78.335 1.00 61.08 N ATOM 40 CA PRO A 60 64.903 128.446 -77.755 1.00 59.21 C ATOM 41 C PRO A 60 64.908 127.377 -78.832 1.00 58.98 C ATOM 42 O PRO A 60 64.405 127.612 -79.930 1.00 61.14 O ATOM 43 CB PRO A 60 63.535 128.444 -77.060 1.00 57.29 C ATOM 44 CG PRO A 60 63.078 129.871 -77.047 1.00 64.05 C ATOM 45 CD PRO A 60 63.704 130.503 -78.237 1.00 62.76 C ATOM 0 HA PRO A 60 65.652 128.257 -77.168 1.00 59.21 H new ATOM 0 HB2 PRO A 60 62.904 127.881 -77.536 1.00 57.29 H new ATOM 0 HB3 PRO A 60 63.604 128.093 -76.158 1.00 57.29 H new ATOM 0 HG2 PRO A 60 62.111 129.928 -77.090 1.00 64.05 H new ATOM 0 HG3 PRO A 60 63.352 130.317 -76.231 1.00 64.05 H new ATOM 0 HD2 PRO A 60 63.163 130.388 -79.034 1.00 62.76 H new ATOM 0 HD3 PRO A 60 63.831 131.457 -78.115 1.00 62.76 H new ATOM 46 N TYR A 61 65.485 126.221 -78.525 1.00 56.22 N ATOM 47 CA TYR A 61 65.263 125.045 -79.348 1.00 58.66 C ATOM 48 C TYR A 61 64.148 124.250 -78.693 1.00 58.91 C ATOM 49 O TYR A 61 64.331 123.675 -77.621 1.00 57.79 O ATOM 50 CB TYR A 61 66.525 124.194 -79.478 1.00 57.69 C ATOM 51 CG TYR A 61 66.316 122.950 -80.316 1.00 60.46 C ATOM 52 CD1 TYR A 61 65.918 123.044 -81.644 1.00 57.00 C ATOM 53 CD2 TYR A 61 66.515 121.684 -79.780 1.00 60.56 C ATOM 54 CE1 TYR A 61 65.725 121.914 -82.415 1.00 58.88 C ATOM 55 CE2 TYR A 61 66.324 120.544 -80.545 1.00 57.84 C ATOM 56 CZ TYR A 61 65.929 120.665 -81.861 1.00 61.25 C ATOM 57 OH TYR A 61 65.738 119.538 -82.631 1.00 57.92 O ATOM 0 H TYR A 61 66.004 126.099 -77.850 1.00 56.22 H new ATOM 0 HA TYR A 61 65.022 125.312 -80.249 1.00 58.66 H new ATOM 0 HB2 TYR A 61 67.231 124.729 -79.873 1.00 57.69 H new ATOM 0 HB3 TYR A 61 66.827 123.935 -78.593 1.00 57.69 H new ATOM 0 HD1 TYR A 61 65.779 123.883 -82.021 1.00 57.00 H new ATOM 0 HD2 TYR A 61 66.781 121.600 -78.893 1.00 60.56 H new ATOM 0 HE1 TYR A 61 65.459 121.994 -83.303 1.00 58.88 H new ATOM 0 HE2 TYR A 61 66.461 119.703 -80.173 1.00 57.84 H new ATOM 0 HH TYR A 61 65.704 119.755 -83.442 1.00 57.92 H new ATOM 58 N SER A 62 62.984 124.239 -79.329 1.00 60.47 N ATOM 59 CA SER A 62 61.809 123.617 -78.738 1.00 61.53 C ATOM 60 C SER A 62 61.362 122.365 -79.479 1.00 63.59 C ATOM 61 O SER A 62 61.359 122.318 -80.709 1.00 65.97 O ATOM 62 CB SER A 62 60.658 124.622 -78.650 1.00 64.93 C ATOM 63 OG SER A 62 60.959 125.658 -77.729 1.00 65.45 O ATOM 0 H SER A 62 62.854 124.587 -80.105 1.00 60.47 H new ATOM 0 HA SER A 62 62.064 123.337 -77.845 1.00 61.53 H new ATOM 0 HB2 SER A 62 60.488 125.002 -79.526 1.00 64.93 H new ATOM 0 HB3 SER A 62 59.846 124.167 -78.376 1.00 64.93 H new ATOM 0 HG SER A 62 60.317 126.199 -77.696 1.00 65.45 H new ATOM 64 N VAL A 63 60.991 121.349 -78.708 1.00 67.92 N ATOM 65 CA VAL A 63 60.446 120.113 -79.247 1.00 67.89 C ATOM 66 C VAL A 63 59.072 119.852 -78.638 1.00 68.76 C ATOM 67 O VAL A 63 58.936 119.747 -77.419 1.00 69.10 O ATOM 68 CB VAL A 63 61.365 118.921 -78.945 1.00 67.14 C ATOM 69 CG1 VAL A 63 60.678 117.615 -79.316 1.00 69.84 C ATOM 70 CG2 VAL A 63 62.690 119.071 -79.681 1.00 67.00 C ATOM 0 H VAL A 63 61.050 121.359 -77.850 1.00 67.92 H new ATOM 0 HA VAL A 63 60.374 120.210 -80.209 1.00 67.89 H new ATOM 0 HB VAL A 63 61.551 118.904 -77.993 1.00 67.14 H new ATOM 0 HG11 VAL A 63 61.269 116.871 -79.120 1.00 69.84 H new ATOM 0 HG12 VAL A 63 59.861 117.522 -78.802 1.00 69.84 H new ATOM 0 HG13 VAL A 63 60.466 117.618 -80.262 1.00 69.84 H new ATOM 0 HG21 VAL A 63 63.259 118.312 -79.481 1.00 67.00 H new ATOM 0 HG22 VAL A 63 62.527 119.109 -80.636 1.00 67.00 H new ATOM 0 HG23 VAL A 63 63.129 119.888 -79.395 1.00 67.00 H new ATOM 71 N PHE A 64 58.053 119.758 -79.486 1.00 70.15 N ATOM 72 CA PHE A 64 56.692 119.530 -79.015 1.00 69.05 C ATOM 73 C PHE A 64 56.240 118.097 -79.275 1.00 72.59 C ATOM 74 O PHE A 64 56.445 117.557 -80.361 1.00 74.23 O ATOM 75 CB PHE A 64 55.728 120.515 -79.669 1.00 68.63 C ATOM 76 CG PHE A 64 56.029 121.952 -79.359 1.00 70.69 C ATOM 77 CD1 PHE A 64 55.264 122.652 -78.443 1.00 72.48 C ATOM 78 CD2 PHE A 64 57.078 122.602 -79.982 1.00 68.35 C ATOM 79 CE1 PHE A 64 55.540 123.976 -78.156 1.00 73.20 C ATOM 80 CE2 PHE A 64 57.358 123.924 -79.700 1.00 68.77 C ATOM 81 CZ PHE A 64 56.589 124.612 -78.786 1.00 70.20 C ATOM 0 H PHE A 64 58.129 119.824 -80.340 1.00 70.15 H new ATOM 0 HA PHE A 64 56.687 119.673 -78.056 1.00 69.05 H new ATOM 0 HB2 PHE A 64 55.752 120.388 -80.630 1.00 68.63 H new ATOM 0 HB3 PHE A 64 54.825 120.312 -79.379 1.00 68.63 H new ATOM 0 HD1 PHE A 64 54.556 122.227 -78.015 1.00 72.48 H new ATOM 0 HD2 PHE A 64 57.601 122.143 -80.599 1.00 68.35 H new ATOM 0 HE1 PHE A 64 55.019 124.437 -77.539 1.00 73.20 H new ATOM 0 HE2 PHE A 64 58.066 124.351 -80.127 1.00 68.77 H new ATOM 0 HZ PHE A 64 56.777 125.502 -78.595 1.00 70.20 H new ATOM 82 N LYS A 65 55.626 117.487 -78.266 1.00 74.71 N ATOM 83 CA LYS A 65 55.147 116.113 -78.370 1.00 71.00 C ATOM 84 C LYS A 65 53.797 115.945 -77.672 1.00 71.69 C ATOM 85 O LYS A 65 53.188 116.925 -77.238 1.00 72.12 O ATOM 86 CB LYS A 65 56.178 115.143 -77.793 1.00 69.72 C ATOM 87 CG LYS A 65 57.485 115.074 -78.575 1.00 68.45 C ATOM 88 CD LYS A 65 57.257 114.584 -79.997 1.00 69.27 C ATOM 89 CE LYS A 65 58.454 113.796 -80.524 1.00 66.26 C ATOM 90 NZ LYS A 65 59.667 114.633 -80.723 1.00 62.44 N ATOM 0 H LYS A 65 55.476 117.857 -77.504 1.00 74.71 H new ATOM 0 HA LYS A 65 55.023 115.908 -79.310 1.00 71.00 H new ATOM 0 HB2 LYS A 65 56.374 115.402 -76.879 1.00 69.72 H new ATOM 0 HB3 LYS A 65 55.787 114.256 -77.758 1.00 69.72 H new ATOM 0 HG2 LYS A 65 57.898 115.952 -78.596 1.00 68.45 H new ATOM 0 HG3 LYS A 65 58.104 114.480 -78.122 1.00 68.45 H new ATOM 0 HD2 LYS A 65 56.465 114.025 -80.023 1.00 69.27 H new ATOM 0 HD3 LYS A 65 57.088 115.343 -80.577 1.00 69.27 H new ATOM 0 HE2 LYS A 65 58.661 113.080 -79.903 1.00 66.26 H new ATOM 0 HE3 LYS A 65 58.214 113.380 -81.367 1.00 66.26 H new ATOM 0 HZ1 LYS A 65 60.037 114.437 -81.508 1.00 62.44 H new ATOM 0 HZ2 LYS A 65 59.440 115.493 -80.709 1.00 62.44 H new ATOM 0 HZ3 LYS A 65 60.251 114.470 -80.071 1.00 62.44 H new ATOM 91 N GLY A 66 53.337 114.702 -77.566 1.00 72.26 N ATOM 92 CA GLY A 66 52.010 114.409 -77.050 1.00 70.08 C ATOM 93 C GLY A 66 51.659 115.042 -75.716 1.00 74.17 C ATOM 94 O GLY A 66 50.848 115.969 -75.653 1.00 70.71 O ATOM 0 H GLY A 66 53.788 114.006 -77.792 1.00 72.26 H new ATOM 0 HA2 GLY A 66 51.356 114.697 -77.706 1.00 70.08 H new ATOM 0 HA3 GLY A 66 51.921 113.447 -76.965 1.00 70.08 H new ATOM 95 N ALA A 67 52.267 114.538 -74.646 1.00 76.39 N ATOM 96 CA ALA A 67 51.946 114.985 -73.292 1.00 73.34 C ATOM 97 C ALA A 67 52.521 116.356 -72.949 1.00 72.28 C ATOM 98 O ALA A 67 51.814 117.219 -72.430 1.00 74.87 O ATOM 99 CB ALA A 67 52.401 113.954 -72.272 1.00 74.72 C ATOM 0 H ALA A 67 52.874 113.930 -74.683 1.00 76.39 H new ATOM 0 HA ALA A 67 50.981 115.077 -73.259 1.00 73.34 H new ATOM 0 HB1 ALA A 67 52.182 114.263 -71.379 1.00 74.72 H new ATOM 0 HB2 ALA A 67 51.952 113.111 -72.441 1.00 74.72 H new ATOM 0 HB3 ALA A 67 53.360 113.829 -72.344 1.00 74.72 H new ATOM 100 N ALA A 68 53.805 116.555 -73.229 1.00 73.78 N ATOM 101 CA ALA A 68 54.462 117.809 -72.868 1.00 74.38 C ATOM 102 C ALA A 68 55.379 118.355 -73.959 1.00 73.90 C ATOM 103 O ALA A 68 55.613 117.707 -74.982 1.00 72.54 O ATOM 104 CB ALA A 68 55.232 117.647 -71.560 1.00 73.08 C ATOM 0 H ALA A 68 54.311 115.983 -73.624 1.00 73.78 H new ATOM 0 HA ALA A 68 53.755 118.463 -72.755 1.00 74.38 H new ATOM 0 HB1 ALA A 68 55.663 118.486 -71.332 1.00 73.08 H new ATOM 0 HB2 ALA A 68 54.618 117.396 -70.852 1.00 73.08 H new ATOM 0 HB3 ALA A 68 55.905 116.956 -71.664 1.00 73.08 H new ATOM 105 N ALA A 69 55.888 119.562 -73.728 1.00 72.78 N ATOM 106 CA ALA A 69 56.831 120.195 -74.640 1.00 71.68 C ATOM 107 C ALA A 69 58.169 120.440 -73.946 1.00 70.10 C ATOM 108 O ALA A 69 58.228 120.614 -72.726 1.00 67.98 O ATOM 109 CB ALA A 69 56.262 121.498 -75.175 1.00 72.20 C ATOM 0 H ALA A 69 55.695 120.036 -73.037 1.00 72.78 H new ATOM 0 HA ALA A 69 56.981 119.596 -75.388 1.00 71.68 H new ATOM 0 HB1 ALA A 69 56.901 121.906 -75.780 1.00 72.20 H new ATOM 0 HB2 ALA A 69 55.436 121.319 -75.651 1.00 72.20 H new ATOM 0 HB3 ALA A 69 56.085 122.102 -74.436 1.00 72.20 H new ATOM 110 N LEU A 70 59.240 120.454 -74.732 1.00 70.02 N ATOM 111 CA LEU A 70 60.584 120.622 -74.193 1.00 67.35 C ATOM 112 C LEU A 70 61.317 121.781 -74.858 1.00 62.15 C ATOM 113 O LEU A 70 61.337 121.890 -76.081 1.00 61.61 O ATOM 114 CB LEU A 70 61.383 119.332 -74.367 1.00 62.55 C ATOM 115 CG LEU A 70 62.837 119.411 -73.918 1.00 60.14 C ATOM 116 CD1 LEU A 70 62.912 119.954 -72.502 1.00 62.14 C ATOM 117 CD2 LEU A 70 63.501 118.050 -74.021 1.00 61.05 C ATOM 0 H LEU A 70 59.209 120.367 -75.587 1.00 70.02 H new ATOM 0 HA LEU A 70 60.500 120.827 -73.249 1.00 67.35 H new ATOM 0 HB2 LEU A 70 60.943 118.625 -73.870 1.00 62.55 H new ATOM 0 HB3 LEU A 70 61.361 119.077 -75.303 1.00 62.55 H new ATOM 0 HG LEU A 70 63.317 120.018 -74.503 1.00 60.14 H new ATOM 0 HD11 LEU A 70 63.840 120.002 -72.222 1.00 62.14 H new ATOM 0 HD12 LEU A 70 62.520 120.841 -72.474 1.00 62.14 H new ATOM 0 HD13 LEU A 70 62.424 119.367 -71.904 1.00 62.14 H new ATOM 0 HD21 LEU A 70 64.424 118.118 -73.732 1.00 61.05 H new ATOM 0 HD22 LEU A 70 63.031 117.417 -73.456 1.00 61.05 H new ATOM 0 HD23 LEU A 70 63.472 117.744 -74.941 1.00 61.05 H new ATOM 118 N SER A 71 61.918 122.643 -74.046 1.00 59.35 N ATOM 119 CA SER A 71 62.637 123.802 -74.562 1.00 59.20 C ATOM 120 C SER A 71 64.032 123.910 -73.958 1.00 56.70 C ATOM 121 O SER A 71 64.241 123.563 -72.798 1.00 57.77 O ATOM 122 CB SER A 71 61.850 125.078 -74.281 1.00 59.56 C ATOM 123 OG SER A 71 62.493 126.200 -74.851 1.00 64.34 O ATOM 0 H SER A 71 61.921 122.574 -73.189 1.00 59.35 H new ATOM 0 HA SER A 71 62.733 123.686 -75.520 1.00 59.20 H new ATOM 0 HB2 SER A 71 60.953 124.996 -74.642 1.00 59.56 H new ATOM 0 HB3 SER A 71 61.760 125.203 -73.323 1.00 59.56 H new ATOM 0 HG SER A 71 62.046 126.892 -74.688 1.00 64.34 H new ATOM 124 N ALA A 72 64.986 124.394 -74.746 1.00 59.23 N ATOM 125 CA ALA A 72 66.365 124.513 -74.278 1.00 56.15 C ATOM 126 C ALA A 72 67.057 125.754 -74.828 1.00 54.27 C ATOM 127 O ALA A 72 67.108 125.961 -76.041 1.00 53.00 O ATOM 128 CB ALA A 72 67.158 123.266 -74.639 1.00 50.34 C ATOM 0 H ALA A 72 64.857 124.659 -75.554 1.00 59.23 H new ATOM 0 HA ALA A 72 66.332 124.604 -73.313 1.00 56.15 H new ATOM 0 HB1 ALA A 72 68.070 123.359 -74.322 1.00 50.34 H new ATOM 0 HB2 ALA A 72 66.750 122.491 -74.223 1.00 50.34 H new ATOM 0 HB3 ALA A 72 67.161 123.152 -75.602 1.00 50.34 H new ATOM 129 N GLU A 73 67.584 126.577 -73.928 1.00 52.10 N ATOM 130 CA GLU A 73 68.394 127.724 -74.321 1.00 55.44 C ATOM 131 C GLU A 73 69.404 128.075 -73.236 1.00 52.70 C ATOM 132 O GLU A 73 69.119 127.936 -72.048 1.00 53.27 O ATOM 133 CB GLU A 73 67.522 128.940 -74.646 1.00 56.27 C ATOM 134 CG GLU A 73 66.949 129.639 -73.433 1.00 60.13 C ATOM 135 CD GLU A 73 66.083 130.827 -73.807 1.00 68.08 C ATOM 136 OE1 GLU A 73 66.190 131.304 -74.961 1.00 65.64 O ATOM 137 OE2 GLU A 73 65.294 131.282 -72.948 1.00 70.20 O ATOM 0 H GLU A 73 67.483 126.488 -73.079 1.00 52.10 H new ATOM 0 HA GLU A 73 68.877 127.475 -75.125 1.00 55.44 H new ATOM 0 HB2 GLU A 73 68.050 129.576 -75.153 1.00 56.27 H new ATOM 0 HB3 GLU A 73 66.791 128.657 -75.218 1.00 56.27 H new ATOM 0 HG2 GLU A 73 66.423 129.008 -72.917 1.00 60.13 H new ATOM 0 HG3 GLU A 73 67.674 129.937 -72.862 1.00 60.13 H new ATOM 138 N PRO A 74 70.596 128.526 -73.652 1.00 51.38 N ATOM 139 CA PRO A 74 71.703 128.863 -72.754 1.00 50.74 C ATOM 140 C PRO A 74 71.411 130.072 -71.875 1.00 50.97 C ATOM 141 O PRO A 74 70.689 130.979 -72.278 1.00 57.49 O ATOM 142 CB PRO A 74 72.843 129.206 -73.719 1.00 50.38 C ATOM 143 CG PRO A 74 72.466 128.566 -75.013 1.00 54.04 C ATOM 144 CD PRO A 74 70.981 128.651 -75.068 1.00 51.72 C ATOM 0 HA PRO A 74 71.891 128.136 -72.140 1.00 50.74 H new ATOM 0 HB2 PRO A 74 72.941 130.166 -73.818 1.00 50.38 H new ATOM 0 HB3 PRO A 74 73.691 128.866 -73.394 1.00 50.38 H new ATOM 0 HG2 PRO A 74 72.872 129.027 -75.764 1.00 54.04 H new ATOM 0 HG3 PRO A 74 72.766 127.644 -75.050 1.00 54.04 H new ATOM 0 HD2 PRO A 74 70.682 129.491 -75.450 1.00 51.72 H new ATOM 0 HD3 PRO A 74 70.599 127.942 -75.609 1.00 51.72 H new ATOM 145 N ARG A 75 71.980 130.064 -70.676 1.00 52.72 N ATOM 146 CA ARG A 75 72.023 131.231 -69.810 1.00 53.15 C ATOM 147 C ARG A 75 73.489 131.538 -69.559 1.00 53.51 C ATOM 148 O ARG A 75 74.181 130.765 -68.897 1.00 50.32 O ATOM 149 CB ARG A 75 71.329 130.940 -68.482 1.00 55.75 C ATOM 150 CG ARG A 75 70.171 131.865 -68.166 1.00 63.90 C ATOM 151 CD ARG A 75 69.039 131.678 -69.160 1.00 69.72 C ATOM 152 NE ARG A 75 67.755 131.492 -68.492 1.00 69.49 N ATOM 153 CZ ARG A 75 66.644 131.107 -69.111 1.00 74.53 C ATOM 154 NH1 ARG A 75 66.657 130.868 -70.419 1.00 66.49 N ATOM 155 NH2 ARG A 75 65.519 130.960 -68.423 1.00 71.45 N ATOM 0 H ARG A 75 72.358 129.369 -70.339 1.00 52.72 H new ATOM 0 HA ARG A 75 71.568 131.980 -70.226 1.00 53.15 H new ATOM 0 HB2 ARG A 75 71.005 130.026 -68.492 1.00 55.75 H new ATOM 0 HB3 ARG A 75 71.982 131.002 -67.768 1.00 55.75 H new ATOM 0 HG2 ARG A 75 69.849 131.691 -67.268 1.00 63.90 H new ATOM 0 HG3 ARG A 75 70.474 132.786 -68.185 1.00 63.90 H new ATOM 0 HD2 ARG A 75 68.991 132.451 -69.744 1.00 69.72 H new ATOM 0 HD3 ARG A 75 69.226 130.909 -69.722 1.00 69.72 H new ATOM 0 HE ARG A 75 67.715 131.641 -67.646 1.00 69.49 H new ATOM 0 HH11 ARG A 75 67.386 130.962 -70.866 1.00 66.49 H new ATOM 0 HH12 ARG A 75 65.937 130.619 -70.818 1.00 66.49 H new ATOM 0 HH21 ARG A 75 65.509 131.114 -67.577 1.00 71.45 H new ATOM 0 HH22 ARG A 75 64.800 130.711 -68.823 1.00 71.45 H new ATOM 156 N LEU A 76 73.967 132.653 -70.100 1.00 54.54 N ATOM 157 CA LEU A 76 75.386 132.985 -70.032 1.00 52.92 C ATOM 158 C LEU A 76 75.821 133.255 -68.603 1.00 53.36 C ATOM 159 O LEU A 76 74.986 133.474 -67.728 1.00 52.71 O ATOM 160 CB LEU A 76 75.696 134.196 -70.911 1.00 53.93 C ATOM 161 CG LEU A 76 75.493 133.968 -72.406 1.00 59.14 C ATOM 162 CD1 LEU A 76 75.844 135.219 -73.186 1.00 65.70 C ATOM 163 CD2 LEU A 76 76.328 132.790 -72.870 1.00 58.86 C ATOM 0 H LEU A 76 73.484 133.233 -70.513 1.00 54.54 H new ATOM 0 HA LEU A 76 75.884 132.220 -70.361 1.00 52.92 H new ATOM 0 HB2 LEU A 76 75.135 134.936 -70.630 1.00 53.93 H new ATOM 0 HB3 LEU A 76 76.616 134.463 -70.759 1.00 53.93 H new ATOM 0 HG LEU A 76 74.558 133.766 -72.569 1.00 59.14 H new ATOM 0 HD11 LEU A 76 75.710 135.058 -74.133 1.00 65.70 H new ATOM 0 HD12 LEU A 76 75.275 135.950 -72.899 1.00 65.70 H new ATOM 0 HD13 LEU A 76 76.772 135.451 -73.026 1.00 65.70 H new ATOM 0 HD21 LEU A 76 76.193 132.652 -73.821 1.00 58.86 H new ATOM 0 HD22 LEU A 76 77.266 132.971 -72.700 1.00 58.86 H new ATOM 0 HD23 LEU A 76 76.060 131.993 -72.387 1.00 58.86 H new ATOM 164 N PRO A 77 77.138 133.236 -68.358 1.00 54.84 N ATOM 165 CA PRO A 77 77.662 133.506 -67.019 1.00 58.57 C ATOM 166 C PRO A 77 77.629 134.997 -66.715 1.00 61.72 C ATOM 167 O PRO A 77 77.598 135.813 -67.637 1.00 61.10 O ATOM 168 CB PRO A 77 79.125 133.043 -67.108 1.00 56.28 C ATOM 169 CG PRO A 77 79.275 132.384 -68.444 1.00 56.85 C ATOM 170 CD PRO A 77 78.213 132.948 -69.317 1.00 55.95 C ATOM 0 HA PRO A 77 77.149 133.063 -66.325 1.00 58.57 H new ATOM 0 HB2 PRO A 77 79.732 133.795 -67.023 1.00 56.28 H new ATOM 0 HB3 PRO A 77 79.337 132.425 -66.391 1.00 56.28 H new ATOM 0 HG2 PRO A 77 80.154 132.555 -68.816 1.00 56.85 H new ATOM 0 HG3 PRO A 77 79.182 131.422 -68.366 1.00 56.85 H new ATOM 0 HD2 PRO A 77 78.511 133.748 -69.778 1.00 55.95 H new ATOM 0 HD3 PRO A 77 77.931 132.317 -69.998 1.00 55.95 H new ATOM 171 N THR A 78 77.635 135.343 -65.433 1.00 63.81 N ATOM 172 CA THR A 78 77.797 136.727 -65.019 1.00 65.26 C ATOM 173 C THR A 78 79.249 136.955 -64.636 1.00 67.51 C ATOM 174 O THR A 78 79.891 136.079 -64.057 1.00 66.09 O ATOM 175 CB THR A 78 76.915 137.075 -63.811 1.00 68.27 C ATOM 176 OG1 THR A 78 77.206 136.181 -62.729 1.00 69.61 O ATOM 177 CG2 THR A 78 75.443 136.974 -64.174 1.00 67.09 C ATOM 0 H THR A 78 77.546 134.786 -64.784 1.00 63.81 H new ATOM 0 HA THR A 78 77.531 137.293 -65.761 1.00 65.26 H new ATOM 0 HB THR A 78 77.105 137.987 -63.542 1.00 68.27 H new ATOM 0 HG1 THR A 78 76.829 136.455 -62.030 1.00 69.61 H new ATOM 0 HG21 THR A 78 74.903 137.197 -63.400 1.00 67.09 H new ATOM 0 HG22 THR A 78 75.244 137.591 -64.895 1.00 67.09 H new ATOM 0 HG23 THR A 78 75.241 136.069 -64.459 1.00 67.09 H new ATOM 178 N PHE A 79 79.761 138.135 -64.964 1.00 69.98 N ATOM 179 CA PHE A 79 81.141 138.484 -64.655 1.00 69.30 C ATOM 180 C PHE A 79 81.208 139.713 -63.755 1.00 71.27 C ATOM 181 O PHE A 79 80.353 140.596 -63.832 1.00 72.52 O ATOM 182 CB PHE A 79 81.919 138.763 -65.942 1.00 65.67 C ATOM 183 CG PHE A 79 82.134 137.552 -66.801 1.00 68.61 C ATOM 184 CD1 PHE A 79 81.130 137.087 -67.631 1.00 67.53 C ATOM 185 CD2 PHE A 79 83.348 136.888 -66.791 1.00 70.12 C ATOM 186 CE1 PHE A 79 81.330 135.975 -68.426 1.00 66.24 C ATOM 187 CE2 PHE A 79 83.553 135.777 -67.584 1.00 66.79 C ATOM 188 CZ PHE A 79 82.542 135.320 -68.402 1.00 64.05 C ATOM 0 H PHE A 79 79.321 138.753 -65.370 1.00 69.98 H new ATOM 0 HA PHE A 79 81.538 137.731 -64.189 1.00 69.30 H new ATOM 0 HB2 PHE A 79 81.443 139.433 -66.457 1.00 65.67 H new ATOM 0 HB3 PHE A 79 82.782 139.142 -65.712 1.00 65.67 H new ATOM 0 HD1 PHE A 79 80.311 137.528 -67.654 1.00 67.53 H new ATOM 0 HD2 PHE A 79 84.034 137.194 -66.243 1.00 70.12 H new ATOM 0 HE1 PHE A 79 80.647 135.669 -68.977 1.00 66.24 H new ATOM 0 HE2 PHE A 79 84.372 135.337 -67.566 1.00 66.79 H new ATOM 0 HZ PHE A 79 82.678 134.571 -68.937 1.00 64.05 H new ATOM 189 N ASN A 80 82.227 139.764 -62.904 1.00 73.14 N ATOM 190 CA ASN A 80 82.519 140.964 -62.130 1.00 72.06 C ATOM 191 C ASN A 80 83.847 141.552 -62.561 1.00 70.82 C ATOM 192 O ASN A 80 84.849 140.843 -62.640 1.00 71.49 O ATOM 193 CB ASN A 80 82.578 140.654 -60.636 1.00 73.60 C ATOM 194 CG ASN A 80 81.223 140.313 -60.055 1.00 76.81 C ATOM 195 OD1 ASN A 80 80.184 140.668 -60.616 1.00 76.20 O ATOM 196 ND2 ASN A 80 81.226 139.626 -58.917 1.00 75.03 N ATOM 0 H ASN A 80 82.765 139.109 -62.760 1.00 73.14 H new ATOM 0 HA ASN A 80 81.806 141.601 -62.293 1.00 72.06 H new ATOM 0 HB2 ASN A 80 83.185 139.912 -60.487 1.00 73.60 H new ATOM 0 HB3 ASN A 80 82.944 141.419 -60.165 1.00 73.60 H new ATOM 0 HD21 ASN A 80 80.482 139.411 -58.542 1.00 75.03 H new ATOM 0 HD22 ASN A 80 81.972 139.396 -58.556 1.00 75.03 H new ATOM 197 N ARG A 81 83.862 142.849 -62.842 1.00 73.77 N ATOM 198 CA ARG A 81 85.112 143.512 -63.179 1.00 75.55 C ATOM 199 C ARG A 81 85.891 143.835 -61.914 1.00 72.23 C ATOM 200 O ARG A 81 85.444 144.620 -61.078 1.00 72.29 O ATOM 201 CB ARG A 81 84.863 144.781 -63.993 1.00 79.71 C ATOM 202 CG ARG A 81 84.900 144.567 -65.496 1.00 86.43 C ATOM 203 CD ARG A 81 85.462 145.787 -66.203 1.00 91.75 C ATOM 204 NE ARG A 81 84.466 146.790 -66.600 1.00 95.24 N ATOM 205 CZ ARG A 81 83.145 146.610 -66.630 1.00 94.41 C ATOM 206 NH1 ARG A 81 82.605 145.447 -66.283 1.00 92.48 N ATOM 207 NH2 ARG A 81 82.354 147.607 -67.016 1.00 92.80 N ATOM 0 H ARG A 81 83.168 143.357 -62.843 1.00 73.77 H new ATOM 0 HA ARG A 81 85.637 142.907 -63.726 1.00 75.55 H new ATOM 0 HB2 ARG A 81 83.998 145.147 -63.749 1.00 79.71 H new ATOM 0 HB3 ARG A 81 85.529 145.444 -63.753 1.00 79.71 H new ATOM 0 HG2 ARG A 81 85.443 143.790 -65.703 1.00 86.43 H new ATOM 0 HG3 ARG A 81 84.005 144.383 -65.822 1.00 86.43 H new ATOM 0 HD2 ARG A 81 86.112 146.210 -65.621 1.00 91.75 H new ATOM 0 HD3 ARG A 81 85.939 145.494 -66.995 1.00 91.75 H new ATOM 0 HE ARG A 81 84.761 147.563 -66.834 1.00 95.24 H new ATOM 0 HH11 ARG A 81 83.109 144.796 -66.034 1.00 92.48 H new ATOM 0 HH12 ARG A 81 81.751 145.345 -66.307 1.00 92.48 H new ATOM 0 HH21 ARG A 81 82.695 148.363 -67.245 1.00 92.80 H new ATOM 0 HH22 ARG A 81 81.501 147.496 -67.037 1.00 92.80 H new ATOM 208 N LEU A 82 87.058 143.216 -61.777 1.00 76.61 N ATOM 209 CA LEU A 82 87.890 143.421 -60.604 1.00 78.54 C ATOM 210 C LEU A 82 88.389 144.856 -60.565 1.00 84.26 C ATOM 211 O LEU A 82 88.280 145.588 -61.550 1.00 83.36 O ATOM 212 CB LEU A 82 89.075 142.458 -60.615 1.00 78.64 C ATOM 213 CG LEU A 82 88.742 140.967 -60.621 1.00 80.90 C ATOM 214 CD1 LEU A 82 90.021 140.147 -60.616 1.00 82.11 C ATOM 215 CD2 LEU A 82 87.858 140.601 -59.436 1.00 80.55 C ATOM 0 H LEU A 82 87.385 142.671 -62.356 1.00 76.61 H new ATOM 0 HA LEU A 82 87.357 143.248 -59.812 1.00 78.54 H new ATOM 0 HB2 LEU A 82 89.616 142.651 -61.397 1.00 78.64 H new ATOM 0 HB3 LEU A 82 89.624 142.643 -59.837 1.00 78.64 H new ATOM 0 HG LEU A 82 88.248 140.765 -61.431 1.00 80.90 H new ATOM 0 HD11 LEU A 82 89.800 139.202 -60.620 1.00 82.11 H new ATOM 0 HD12 LEU A 82 90.545 140.359 -61.404 1.00 82.11 H new ATOM 0 HD13 LEU A 82 90.536 140.355 -59.821 1.00 82.11 H new ATOM 0 HD21 LEU A 82 87.660 139.652 -59.461 1.00 80.55 H new ATOM 0 HD22 LEU A 82 88.320 140.813 -58.610 1.00 80.55 H new ATOM 0 HD23 LEU A 82 87.030 141.105 -59.482 1.00 80.55 H new ATOM 216 N ASP A 83 88.931 145.255 -59.420 1.00 87.15 N ATOM 217 CA ASP A 83 89.537 146.571 -59.292 1.00 85.84 C ATOM 218 C ASP A 83 90.855 146.583 -60.063 1.00 87.28 C ATOM 219 O ASP A 83 91.267 147.613 -60.594 1.00 85.71 O ATOM 220 CB ASP A 83 89.766 146.917 -57.818 1.00 80.47 C ATOM 221 CG ASP A 83 89.763 148.415 -57.562 1.00 86.56 C ATOM 222 OD1 ASP A 83 89.155 148.850 -56.560 1.00 80.43 O ATOM 223 OD2 ASP A 83 90.365 149.160 -58.365 1.00 93.11 O ATOM 0 H ASP A 83 88.957 144.777 -58.705 1.00 87.15 H new ATOM 0 HA ASP A 83 88.941 147.242 -59.661 1.00 85.84 H new ATOM 0 HB2 ASP A 83 89.075 146.499 -57.280 1.00 80.47 H new ATOM 0 HB3 ASP A 83 90.614 146.545 -57.530 1.00 80.47 H new ATOM 224 N SER A 84 91.500 145.422 -60.136 1.00 87.48 N ATOM 225 CA SER A 84 92.778 145.290 -60.832 1.00 89.72 C ATOM 226 C SER A 84 92.644 145.493 -62.341 1.00 90.45 C ATOM 227 O SER A 84 93.646 145.573 -63.052 1.00 93.44 O ATOM 228 CB SER A 84 93.414 143.926 -60.540 1.00 91.38 C ATOM 229 OG SER A 84 92.604 142.867 -61.022 1.00 91.19 O ATOM 0 H SER A 84 91.211 144.692 -59.786 1.00 87.48 H new ATOM 0 HA SER A 84 93.355 145.993 -60.494 1.00 89.72 H new ATOM 0 HB2 SER A 84 94.290 143.880 -60.954 1.00 91.38 H new ATOM 0 HB3 SER A 84 93.546 143.826 -59.584 1.00 91.38 H new ATOM 0 HG SER A 84 92.973 142.132 -60.852 1.00 91.19 H new ATOM 230 N GLY A 85 91.407 145.573 -62.824 1.00 88.21 N ATOM 231 CA GLY A 85 91.154 145.792 -64.239 1.00 88.82 C ATOM 232 C GLY A 85 90.597 144.572 -64.953 1.00 90.06 C ATOM 233 O GLY A 85 89.714 144.687 -65.807 1.00 87.34 O ATOM 0 H GLY A 85 90.698 145.502 -62.343 1.00 88.21 H new ATOM 0 HA2 GLY A 85 90.530 146.528 -64.338 1.00 88.82 H new ATOM 0 HA3 GLY A 85 91.981 146.060 -64.670 1.00 88.82 H new ATOM 234 N GLY A 86 91.114 143.398 -64.602 1.00 84.85 N ATOM 235 CA GLY A 86 90.663 142.159 -65.206 1.00 82.43 C ATOM 236 C GLY A 86 89.230 141.828 -64.843 1.00 79.46 C ATOM 237 O GLY A 86 88.571 142.579 -64.123 1.00 77.53 O ATOM 0 H GLY A 86 91.731 143.302 -64.011 1.00 84.85 H new ATOM 0 HA2 GLY A 86 90.743 142.224 -66.170 1.00 82.43 H new ATOM 0 HA3 GLY A 86 91.242 141.434 -64.922 1.00 82.43 H new ATOM 238 N VAL A 87 88.747 140.695 -65.343 1.00 78.44 N ATOM 239 CA VAL A 87 87.376 140.267 -65.095 1.00 74.67 C ATOM 240 C VAL A 87 87.347 138.863 -64.493 1.00 75.06 C ATOM 241 O VAL A 87 88.247 138.056 -64.730 1.00 74.15 O ATOM 242 CB VAL A 87 86.539 140.294 -66.389 1.00 73.53 C ATOM 243 CG1 VAL A 87 85.098 139.923 -66.096 1.00 73.18 C ATOM 244 CG2 VAL A 87 86.612 141.669 -67.040 1.00 75.98 C ATOM 0 H VAL A 87 89.203 140.155 -65.833 1.00 78.44 H new ATOM 0 HA VAL A 87 86.987 140.891 -64.463 1.00 74.67 H new ATOM 0 HB VAL A 87 86.905 139.641 -67.006 1.00 73.53 H new ATOM 0 HG11 VAL A 87 84.584 139.944 -66.919 1.00 73.18 H new ATOM 0 HG12 VAL A 87 85.064 139.031 -65.717 1.00 73.18 H new ATOM 0 HG13 VAL A 87 84.723 140.556 -65.465 1.00 73.18 H new ATOM 0 HG21 VAL A 87 86.081 141.671 -67.852 1.00 75.98 H new ATOM 0 HG22 VAL A 87 86.267 142.336 -66.427 1.00 75.98 H new ATOM 0 HG23 VAL A 87 87.535 141.876 -67.256 1.00 75.98 H new ATOM 245 N LYS A 88 86.317 138.578 -63.705 1.00 70.79 N ATOM 246 CA LYS A 88 86.213 137.290 -63.034 1.00 69.63 C ATOM 247 C LYS A 88 84.812 136.710 -63.156 1.00 70.95 C ATOM 248 O LYS A 88 83.826 137.368 -62.822 1.00 72.99 O ATOM 249 CB LYS A 88 86.583 137.430 -61.559 1.00 73.17 C ATOM 250 CG LYS A 88 86.600 136.115 -60.796 1.00 75.19 C ATOM 251 CD LYS A 88 87.033 136.340 -59.358 1.00 81.47 C ATOM 252 CE LYS A 88 87.605 135.078 -58.731 1.00 80.23 C ATOM 253 NZ LYS A 88 88.163 135.364 -57.377 1.00 81.73 N ATOM 0 H LYS A 88 85.667 139.118 -63.546 1.00 70.79 H new ATOM 0 HA LYS A 88 86.833 136.683 -63.468 1.00 69.63 H new ATOM 0 HB2 LYS A 88 87.458 137.843 -61.493 1.00 73.17 H new ATOM 0 HB3 LYS A 88 85.953 138.032 -61.133 1.00 73.17 H new ATOM 0 HG2 LYS A 88 85.718 135.713 -60.815 1.00 75.19 H new ATOM 0 HG3 LYS A 88 87.205 135.492 -61.228 1.00 75.19 H new ATOM 0 HD2 LYS A 88 87.698 137.045 -59.328 1.00 81.47 H new ATOM 0 HD3 LYS A 88 86.274 136.644 -58.836 1.00 81.47 H new ATOM 0 HE2 LYS A 88 86.912 134.403 -58.664 1.00 80.23 H new ATOM 0 HE3 LYS A 88 88.300 134.715 -59.302 1.00 80.23 H new ATOM 0 HZ1 LYS A 88 89.051 135.303 -57.403 1.00 81.73 H new ATOM 0 HZ2 LYS A 88 87.929 136.186 -57.127 1.00 81.73 H new ATOM 0 HZ3 LYS A 88 87.842 134.774 -56.793 1.00 81.73 H new ATOM 254 N LEU A 89 84.726 135.474 -63.632 1.00 68.68 N ATOM 255 CA LEU A 89 83.441 134.796 -63.733 1.00 69.39 C ATOM 256 C LEU A 89 82.825 134.634 -62.349 1.00 66.81 C ATOM 257 O LEU A 89 83.478 134.166 -61.418 1.00 65.17 O ATOM 258 CB LEU A 89 83.596 133.437 -64.420 1.00 65.38 C ATOM 259 CG LEU A 89 82.291 132.724 -64.771 1.00 63.11 C ATOM 260 CD1 LEU A 89 82.442 131.924 -66.049 1.00 60.31 C ATOM 261 CD2 LEU A 89 81.822 131.844 -63.623 1.00 66.32 C ATOM 0 H LEU A 89 85.399 135.011 -63.901 1.00 68.68 H new ATOM 0 HA LEU A 89 82.847 135.338 -64.275 1.00 69.39 H new ATOM 0 HB2 LEU A 89 84.108 133.561 -65.235 1.00 65.38 H new ATOM 0 HB3 LEU A 89 84.117 132.858 -63.842 1.00 65.38 H new ATOM 0 HG LEU A 89 81.610 133.399 -64.920 1.00 63.11 H new ATOM 0 HD11 LEU A 89 81.604 131.480 -66.254 1.00 60.31 H new ATOM 0 HD12 LEU A 89 82.679 132.519 -66.777 1.00 60.31 H new ATOM 0 HD13 LEU A 89 83.140 131.260 -65.935 1.00 60.31 H new ATOM 0 HD21 LEU A 89 80.994 131.404 -63.870 1.00 66.32 H new ATOM 0 HD22 LEU A 89 82.498 131.176 -63.430 1.00 66.32 H new ATOM 0 HD23 LEU A 89 81.674 132.391 -62.835 1.00 66.32 H new ATOM 262 N ASN A 90 81.564 135.031 -62.221 1.00 67.70 N ATOM 263 CA ASN A 90 80.882 135.014 -60.935 1.00 70.50 C ATOM 264 C ASN A 90 79.876 133.874 -60.831 1.00 72.28 C ATOM 265 O ASN A 90 80.171 132.822 -60.264 1.00 68.96 O ATOM 266 CB ASN A 90 80.179 136.349 -60.700 1.00 70.92 C ATOM 267 CG ASN A 90 79.459 136.398 -59.374 1.00 73.96 C ATOM 268 OD1 ASN A 90 79.865 135.747 -58.413 1.00 77.46 O ATOM 269 ND2 ASN A 90 78.378 137.168 -59.314 1.00 72.25 N ATOM 0 H ASN A 90 81.083 135.316 -62.874 1.00 67.70 H new ATOM 0 HA ASN A 90 81.556 134.872 -60.252 1.00 70.50 H new ATOM 0 HB2 ASN A 90 80.832 137.066 -60.737 1.00 70.92 H new ATOM 0 HB3 ASN A 90 79.544 136.507 -61.416 1.00 70.92 H new ATOM 0 HD21 ASN A 90 77.931 137.226 -58.581 1.00 72.25 H new ATOM 0 HD22 ASN A 90 78.125 137.609 -60.008 1.00 72.25 H new ATOM 270 N ARG A 91 78.683 134.092 -61.376 1.00 70.81 N ATOM 271 CA ARG A 91 77.669 133.047 -61.431 1.00 69.98 C ATOM 272 C ARG A 91 77.789 132.271 -62.742 1.00 69.58 C ATOM 273 O ARG A 91 77.732 132.849 -63.829 1.00 65.59 O ATOM 274 CB ARG A 91 76.267 133.642 -61.283 1.00 73.01 C ATOM 275 CG ARG A 91 75.157 132.605 -61.222 1.00 75.55 C ATOM 276 CD ARG A 91 73.833 133.225 -60.800 1.00 83.58 C ATOM 277 NE ARG A 91 73.343 134.205 -61.767 1.00 86.67 N ATOM 278 CZ ARG A 91 72.489 133.922 -62.748 1.00 86.64 C ATOM 279 NH1 ARG A 91 72.027 132.685 -62.891 1.00 85.91 N ATOM 280 NH2 ARG A 91 72.094 134.876 -63.585 1.00 82.37 N ATOM 0 H ARG A 91 78.441 134.842 -61.721 1.00 70.81 H new ATOM 0 HA ARG A 91 77.814 132.436 -60.692 1.00 69.98 H new ATOM 0 HB2 ARG A 91 76.238 134.181 -60.477 1.00 73.01 H new ATOM 0 HB3 ARG A 91 76.099 134.239 -62.029 1.00 73.01 H new ATOM 0 HG2 ARG A 91 75.056 132.186 -62.091 1.00 75.55 H new ATOM 0 HG3 ARG A 91 75.401 131.905 -60.596 1.00 75.55 H new ATOM 0 HD2 ARG A 91 73.171 132.524 -60.690 1.00 83.58 H new ATOM 0 HD3 ARG A 91 73.940 133.653 -59.936 1.00 83.58 H new ATOM 0 HE ARG A 91 73.624 135.015 -61.698 1.00 86.67 H new ATOM 0 HH11 ARG A 91 72.280 132.066 -62.350 1.00 85.91 H new ATOM 0 HH12 ARG A 91 71.475 132.503 -63.525 1.00 85.91 H new ATOM 0 HH21 ARG A 91 72.390 135.678 -63.493 1.00 82.37 H new ATOM 0 HH22 ARG A 91 71.542 134.691 -64.218 1.00 82.37 H new ATOM 281 N ARG A 92 77.970 130.960 -62.632 1.00 69.78 N ATOM 282 CA ARG A 92 78.213 130.121 -63.798 1.00 64.51 C ATOM 283 C ARG A 92 76.992 130.030 -64.703 1.00 61.83 C ATOM 284 O ARG A 92 75.855 130.052 -64.233 1.00 65.33 O ATOM 285 CB ARG A 92 78.641 128.724 -63.355 1.00 66.09 C ATOM 286 CG ARG A 92 79.199 127.858 -64.471 1.00 70.09 C ATOM 287 CD ARG A 92 80.481 128.442 -65.043 1.00 65.13 C ATOM 288 NE ARG A 92 81.379 127.395 -65.524 1.00 70.02 N ATOM 289 CZ ARG A 92 82.506 127.040 -64.915 1.00 74.20 C ATOM 290 NH1 ARG A 92 82.880 127.649 -63.798 1.00 73.27 N ATOM 291 NH2 ARG A 92 83.260 126.076 -65.425 1.00 71.70 N ATOM 0 H ARG A 92 77.956 130.534 -61.885 1.00 69.78 H new ATOM 0 HA ARG A 92 78.925 130.534 -64.311 1.00 64.51 H new ATOM 0 HB2 ARG A 92 79.311 128.808 -62.659 1.00 66.09 H new ATOM 0 HB3 ARG A 92 77.878 128.273 -62.961 1.00 66.09 H new ATOM 0 HG2 ARG A 92 79.371 126.965 -64.134 1.00 70.09 H new ATOM 0 HG3 ARG A 92 78.539 127.772 -65.176 1.00 70.09 H new ATOM 0 HD2 ARG A 92 80.266 129.045 -65.772 1.00 65.13 H new ATOM 0 HD3 ARG A 92 80.930 128.968 -64.363 1.00 65.13 H new ATOM 0 HE ARG A 92 81.165 126.982 -66.247 1.00 70.02 H new ATOM 0 HH11 ARG A 92 82.393 128.275 -63.466 1.00 73.27 H new ATOM 0 HH12 ARG A 92 83.610 127.418 -63.406 1.00 73.27 H new ATOM 0 HH21 ARG A 92 83.020 125.680 -66.150 1.00 71.70 H new ATOM 0 HH22 ARG A 92 83.989 125.846 -65.031 1.00 71.70 H new ATOM 292 N GLY A 93 77.238 129.929 -66.005 1.00 58.31 N ATOM 293 CA GLY A 93 76.170 129.768 -66.972 1.00 52.98 C ATOM 294 C GLY A 93 75.595 128.366 -66.932 1.00 55.12 C ATOM 295 O GLY A 93 76.149 127.476 -66.288 1.00 55.26 O ATOM 0 H GLY A 93 78.026 129.952 -66.348 1.00 58.31 H new ATOM 0 HA2 GLY A 93 75.468 130.413 -66.792 1.00 52.98 H new ATOM 0 HA3 GLY A 93 76.506 129.956 -67.862 1.00 52.98 H new ATOM 296 N VAL A 94 74.476 128.172 -67.620 1.00 54.36 N ATOM 297 CA VAL A 94 73.830 126.870 -67.692 1.00 48.11 C ATOM 298 C VAL A 94 73.119 126.718 -69.029 1.00 52.73 C ATOM 299 O VAL A 94 72.989 127.681 -69.787 1.00 48.74 O ATOM 300 CB VAL A 94 72.777 126.698 -66.578 1.00 49.77 C ATOM 301 CG1 VAL A 94 73.412 126.820 -65.207 1.00 51.21 C ATOM 302 CG2 VAL A 94 71.659 127.715 -66.739 1.00 50.08 C ATOM 0 H VAL A 94 74.071 128.792 -68.058 1.00 54.36 H new ATOM 0 HA VAL A 94 74.523 126.199 -67.587 1.00 48.11 H new ATOM 0 HB VAL A 94 72.399 125.808 -66.657 1.00 49.77 H new ATOM 0 HG11 VAL A 94 72.732 126.709 -64.524 1.00 51.21 H new ATOM 0 HG12 VAL A 94 74.090 126.135 -65.102 1.00 51.21 H new ATOM 0 HG13 VAL A 94 73.821 127.695 -65.116 1.00 51.21 H new ATOM 0 HG21 VAL A 94 71.006 127.593 -66.032 1.00 50.08 H new ATOM 0 HG22 VAL A 94 72.027 128.611 -66.688 1.00 50.08 H new ATOM 0 HG23 VAL A 94 71.229 127.590 -67.600 1.00 50.08 H new ATOM 303 N ILE A 95 72.677 125.500 -69.325 1.00 51.87 N ATOM 304 CA ILE A 95 71.693 125.295 -70.374 1.00 49.44 C ATOM 305 C ILE A 95 70.358 125.110 -69.671 1.00 50.46 C ATOM 306 O ILE A 95 70.146 124.112 -68.990 1.00 51.66 O ATOM 307 CB ILE A 95 71.989 124.050 -71.220 1.00 50.73 C ATOM 308 CG1 ILE A 95 73.318 124.200 -71.965 1.00 50.01 C ATOM 309 CG2 ILE A 95 70.856 123.799 -72.205 1.00 48.46 C ATOM 310 CD1 ILE A 95 73.262 125.167 -73.119 1.00 50.87 C ATOM 0 H ILE A 95 72.936 124.782 -68.929 1.00 51.87 H new ATOM 0 HA ILE A 95 71.701 126.053 -70.980 1.00 49.44 H new ATOM 0 HB ILE A 95 72.060 123.288 -70.624 1.00 50.73 H new ATOM 0 HG12 ILE A 95 73.998 124.495 -71.340 1.00 50.01 H new ATOM 0 HG13 ILE A 95 73.594 123.331 -72.295 1.00 50.01 H new ATOM 0 HG21 ILE A 95 71.055 123.010 -72.733 1.00 48.46 H new ATOM 0 HG22 ILE A 95 70.028 123.661 -71.718 1.00 48.46 H new ATOM 0 HG23 ILE A 95 70.762 124.565 -72.792 1.00 48.46 H new ATOM 0 HD11 ILE A 95 74.132 125.214 -73.545 1.00 50.87 H new ATOM 0 HD12 ILE A 95 72.603 124.864 -73.764 1.00 50.87 H new ATOM 0 HD13 ILE A 95 73.014 126.046 -72.793 1.00 50.87 H new ATOM 311 N MET A 96 69.465 126.081 -69.808 1.00 52.05 N ATOM 312 CA MET A 96 68.183 126.006 -69.122 1.00 52.16 C ATOM 313 C MET A 96 67.180 125.135 -69.868 1.00 54.11 C ATOM 314 O MET A 96 66.912 125.354 -71.051 1.00 54.71 O ATOM 315 CB MET A 96 67.594 127.396 -68.916 1.00 55.41 C ATOM 316 CG MET A 96 66.356 127.390 -68.037 1.00 57.80 C ATOM 317 SD MET A 96 66.732 126.848 -66.359 1.00 58.40 S ATOM 318 CE MET A 96 67.774 128.196 -65.799 1.00 58.97 C ATOM 0 H MET A 96 69.579 126.785 -70.288 1.00 52.05 H new ATOM 0 HA MET A 96 68.355 125.596 -68.260 1.00 52.16 H new ATOM 0 HB2 MET A 96 68.266 127.971 -68.517 1.00 55.41 H new ATOM 0 HB3 MET A 96 67.370 127.778 -69.779 1.00 55.41 H new ATOM 0 HG2 MET A 96 65.973 128.281 -68.011 1.00 57.80 H new ATOM 0 HG3 MET A 96 65.687 126.804 -68.424 1.00 57.80 H new ATOM 0 HE1 MET A 96 68.678 127.872 -65.665 1.00 58.97 H new ATOM 0 HE2 MET A 96 67.779 128.900 -66.466 1.00 58.97 H new ATOM 0 HE3 MET A 96 67.429 128.546 -64.963 1.00 58.97 H new ATOM 319 N LEU A 97 66.625 124.154 -69.163 1.00 51.47 N ATOM 320 CA LEU A 97 65.592 123.295 -69.724 1.00 52.76 C ATOM 321 C LEU A 97 64.226 123.641 -69.149 1.00 52.70 C ATOM 322 O LEU A 97 64.059 123.731 -67.934 1.00 54.58 O ATOM 323 CB LEU A 97 65.909 121.824 -69.453 1.00 51.86 C ATOM 324 CG LEU A 97 67.185 121.271 -70.085 1.00 52.35 C ATOM 325 CD1 LEU A 97 67.324 119.780 -69.793 1.00 49.26 C ATOM 326 CD2 LEU A 97 67.187 121.530 -71.580 1.00 50.30 C ATOM 0 H LEU A 97 66.836 123.969 -68.350 1.00 51.47 H new ATOM 0 HA LEU A 97 65.572 123.443 -70.683 1.00 52.76 H new ATOM 0 HB2 LEU A 97 65.967 121.698 -68.493 1.00 51.86 H new ATOM 0 HB3 LEU A 97 65.161 121.290 -69.764 1.00 51.86 H new ATOM 0 HG LEU A 97 67.947 121.727 -69.695 1.00 52.35 H new ATOM 0 HD11 LEU A 97 68.138 119.445 -70.201 1.00 49.26 H new ATOM 0 HD12 LEU A 97 67.362 119.640 -68.834 1.00 49.26 H new ATOM 0 HD13 LEU A 97 66.561 119.306 -70.159 1.00 49.26 H new ATOM 0 HD21 LEU A 97 68.001 121.175 -71.969 1.00 50.30 H new ATOM 0 HD22 LEU A 97 66.420 121.096 -71.985 1.00 50.30 H new ATOM 0 HD23 LEU A 97 67.141 122.485 -71.743 1.00 50.30 H new ATOM 327 N THR A 98 63.249 123.836 -70.027 1.00 53.99 N ATOM 328 CA THR A 98 61.891 124.126 -69.595 1.00 56.89 C ATOM 329 C THR A 98 60.929 123.054 -70.095 1.00 61.76 C ATOM 330 O THR A 98 61.045 122.579 -71.229 1.00 61.63 O ATOM 331 CB THR A 98 61.421 125.502 -70.095 1.00 58.43 C ATOM 332 OG1 THR A 98 62.412 126.489 -69.789 1.00 57.45 O ATOM 333 CG2 THR A 98 60.109 125.890 -69.433 1.00 60.82 C ATOM 0 H THR A 98 63.354 123.804 -70.880 1.00 53.99 H new ATOM 0 HA THR A 98 61.894 124.134 -68.625 1.00 56.89 H new ATOM 0 HB THR A 98 61.288 125.453 -71.055 1.00 58.43 H new ATOM 0 HG1 THR A 98 62.154 127.240 -70.064 1.00 57.45 H new ATOM 0 HG21 THR A 98 59.827 126.759 -69.759 1.00 60.82 H new ATOM 0 HG22 THR A 98 59.431 125.230 -69.646 1.00 60.82 H new ATOM 0 HG23 THR A 98 60.231 125.929 -68.471 1.00 60.82 H new ATOM 334 N PHE A 99 59.990 122.668 -69.236 1.00 61.52 N ATOM 335 CA PHE A 99 58.970 121.685 -69.588 1.00 64.03 C ATOM 336 C PHE A 99 57.586 122.254 -69.307 1.00 63.73 C ATOM 337 O PHE A 99 57.396 122.975 -68.331 1.00 65.68 O ATOM 338 CB PHE A 99 59.155 120.400 -68.776 1.00 60.16 C ATOM 339 CG PHE A 99 60.374 119.602 -69.152 1.00 60.02 C ATOM 340 CD1 PHE A 99 61.639 120.011 -68.760 1.00 58.51 C ATOM 341 CD2 PHE A 99 60.251 118.428 -69.877 1.00 59.68 C ATOM 342 CE1 PHE A 99 62.761 119.270 -69.099 1.00 53.22 C ATOM 343 CE2 PHE A 99 61.369 117.685 -70.217 1.00 58.33 C ATOM 344 CZ PHE A 99 62.626 118.109 -69.826 1.00 54.73 C ATOM 0 H PHE A 99 59.926 122.969 -68.433 1.00 61.52 H new ATOM 0 HA PHE A 99 59.058 121.480 -70.532 1.00 64.03 H new ATOM 0 HB2 PHE A 99 59.209 120.629 -67.835 1.00 60.16 H new ATOM 0 HB3 PHE A 99 58.369 119.843 -68.888 1.00 60.16 H new ATOM 0 HD1 PHE A 99 61.736 120.792 -68.264 1.00 58.51 H new ATOM 0 HD2 PHE A 99 59.408 118.135 -70.138 1.00 59.68 H new ATOM 0 HE1 PHE A 99 63.605 119.558 -68.835 1.00 53.22 H new ATOM 0 HE2 PHE A 99 61.275 116.901 -70.708 1.00 58.33 H new ATOM 0 HZ PHE A 99 63.378 117.611 -70.054 1.00 54.73 H new ATOM 345 N TRP A 100 56.621 121.934 -70.161 1.00 66.69 N ATOM 346 CA TRP A 100 55.229 122.285 -69.894 1.00 69.04 C ATOM 347 C TRP A 100 54.265 121.322 -70.589 1.00 71.88 C ATOM 348 O TRP A 100 54.600 120.742 -71.622 1.00 71.67 O ATOM 349 CB TRP A 100 54.940 123.755 -70.238 1.00 70.71 C ATOM 350 CG TRP A 100 55.087 124.125 -71.683 1.00 74.01 C ATOM 351 CD1 TRP A 100 54.086 124.481 -72.540 1.00 75.67 C ATOM 352 CD2 TRP A 100 56.306 124.198 -72.436 1.00 74.20 C ATOM 353 NE1 TRP A 100 54.604 124.764 -73.781 1.00 75.74 N ATOM 354 CE2 TRP A 100 55.964 124.597 -73.745 1.00 75.99 C ATOM 355 CE3 TRP A 100 57.651 123.961 -72.135 1.00 69.54 C ATOM 356 CZ2 TRP A 100 56.917 124.763 -74.748 1.00 73.45 C ATOM 357 CZ3 TRP A 100 58.595 124.126 -73.133 1.00 66.31 C ATOM 358 CH2 TRP A 100 58.224 124.524 -74.422 1.00 68.29 C ATOM 0 H TRP A 100 56.749 121.514 -70.900 1.00 66.69 H new ATOM 0 HA TRP A 100 55.079 122.189 -68.940 1.00 69.04 H new ATOM 0 HB2 TRP A 100 54.035 123.964 -69.958 1.00 70.71 H new ATOM 0 HB3 TRP A 100 55.535 124.315 -69.715 1.00 70.71 H new ATOM 0 HD1 TRP A 100 53.184 124.526 -72.317 1.00 75.67 H new ATOM 0 HE1 TRP A 100 54.149 125.007 -74.469 1.00 75.74 H new ATOM 0 HE3 TRP A 100 57.906 123.698 -71.280 1.00 69.54 H new ATOM 0 HZ2 TRP A 100 56.674 125.026 -75.606 1.00 73.45 H new ATOM 0 HZ3 TRP A 100 59.492 123.970 -72.944 1.00 66.31 H new ATOM 0 HH2 TRP A 100 58.881 124.628 -75.072 1.00 68.29 H new ATOM 359 N PRO A 101 53.067 121.138 -70.005 1.00 76.31 N ATOM 360 CA PRO A 101 52.083 120.129 -70.420 1.00 74.39 C ATOM 361 C PRO A 101 51.242 120.557 -71.618 1.00 75.23 C ATOM 362 O PRO A 101 51.344 121.694 -72.072 1.00 77.75 O ATOM 363 CB PRO A 101 51.169 120.004 -69.191 1.00 72.04 C ATOM 364 CG PRO A 101 51.760 120.908 -68.129 1.00 75.16 C ATOM 365 CD PRO A 101 52.593 121.905 -68.844 1.00 73.57 C ATOM 0 HA PRO A 101 52.524 119.310 -70.694 1.00 74.39 H new ATOM 0 HB2 PRO A 101 50.261 120.270 -69.406 1.00 72.04 H new ATOM 0 HB3 PRO A 101 51.129 119.086 -68.881 1.00 72.04 H new ATOM 0 HG2 PRO A 101 51.060 121.345 -67.618 1.00 75.16 H new ATOM 0 HG3 PRO A 101 52.294 120.399 -67.500 1.00 75.16 H new ATOM 0 HD2 PRO A 101 52.079 122.683 -69.109 1.00 73.57 H new ATOM 0 HD3 PRO A 101 53.327 122.224 -68.296 1.00 73.57 H new ATOM 366 N SER A 102 50.406 119.646 -72.107 1.00 77.77 N ATOM 367 CA SER A 102 49.498 119.941 -73.212 1.00 81.13 C ATOM 368 C SER A 102 48.037 119.921 -72.766 1.00 84.31 C ATOM 369 O SER A 102 47.479 118.861 -72.488 1.00 86.42 O ATOM 370 CB SER A 102 49.705 118.950 -74.360 1.00 77.46 C ATOM 371 OG SER A 102 49.504 117.616 -73.924 1.00 75.56 O ATOM 0 H SER A 102 50.349 118.841 -71.809 1.00 77.77 H new ATOM 0 HA SER A 102 49.705 120.837 -73.522 1.00 81.13 H new ATOM 0 HB2 SER A 102 49.090 119.154 -75.082 1.00 77.46 H new ATOM 0 HB3 SER A 102 50.602 119.045 -74.716 1.00 77.46 H new ATOM 0 HG SER A 102 49.895 117.088 -74.447 1.00 75.56 H new ATOM 372 N VAL A 103 47.424 121.098 -72.699 1.00 83.79 N ATOM 373 CA VAL A 103 46.004 121.204 -72.387 1.00 88.98 C ATOM 374 C VAL A 103 45.167 121.285 -73.664 1.00 92.97 C ATOM 375 O VAL A 103 44.753 122.368 -74.082 1.00 97.03 O ATOM 376 CB VAL A 103 45.699 122.428 -71.490 1.00 87.83 C ATOM 377 CG1 VAL A 103 46.098 122.149 -70.048 1.00 86.36 C ATOM 378 CG2 VAL A 103 46.400 123.673 -72.018 1.00 86.72 C ATOM 0 H VAL A 103 47.816 121.852 -72.832 1.00 83.79 H new ATOM 0 HA VAL A 103 45.765 120.401 -71.898 1.00 88.98 H new ATOM 0 HB VAL A 103 44.743 122.591 -71.512 1.00 87.83 H new ATOM 0 HG11 VAL A 103 45.900 122.925 -69.501 1.00 86.36 H new ATOM 0 HG12 VAL A 103 45.600 121.385 -69.716 1.00 86.36 H new ATOM 0 HG13 VAL A 103 47.048 121.958 -70.006 1.00 86.36 H new ATOM 0 HG21 VAL A 103 46.197 124.427 -71.443 1.00 86.72 H new ATOM 0 HG22 VAL A 103 47.359 123.525 -72.029 1.00 86.72 H new ATOM 0 HG23 VAL A 103 46.092 123.861 -72.918 1.00 86.72 H new ATOM 379 N GLY A 104 44.922 120.133 -74.282 1.00 89.06 N ATOM 380 CA GLY A 104 44.156 120.084 -75.513 1.00 87.87 C ATOM 381 C GLY A 104 44.985 119.659 -76.709 1.00 91.83 C ATOM 382 O GLY A 104 46.214 119.738 -76.687 1.00 91.23 O ATOM 0 H GLY A 104 45.194 119.367 -74.000 1.00 89.06 H new ATOM 0 HA2 GLY A 104 43.416 119.467 -75.403 1.00 87.87 H new ATOM 0 HA3 GLY A 104 43.773 120.959 -75.685 1.00 87.87 H new ATOM 383 N GLU A 105 44.302 119.206 -77.757 1.00 95.44 N ATOM 384 CA GLU A 105 44.954 118.781 -78.993 1.00 95.01 C ATOM 385 C GLU A 105 45.989 119.799 -79.469 1.00 95.40 C ATOM 386 O GLU A 105 45.641 120.871 -79.971 1.00 94.97 O ATOM 387 CB GLU A 105 43.908 118.517 -80.082 1.00 97.94 C ATOM 388 CG GLU A 105 42.827 119.588 -80.183 1.00102.59 C ATOM 389 CD GLU A 105 41.688 119.195 -81.114 1.00106.45 C ATOM 390 OE1 GLU A 105 40.698 119.955 -81.193 1.00106.74 O ATOM 391 OE2 GLU A 105 41.783 118.130 -81.764 1.00 97.83 O ATOM 0 H GLU A 105 43.445 119.136 -77.771 1.00 95.44 H new ATOM 0 HA GLU A 105 45.429 117.955 -78.808 1.00 95.01 H new ATOM 0 HB2 GLU A 105 44.358 118.444 -80.938 1.00 97.94 H new ATOM 0 HB3 GLU A 105 43.486 117.661 -79.910 1.00 97.94 H new ATOM 0 HG2 GLU A 105 42.469 119.764 -79.299 1.00102.59 H new ATOM 0 HG3 GLU A 105 43.225 120.414 -80.498 1.00102.59 H new ATOM 392 N ARG A 106 47.262 119.447 -79.310 1.00 95.02 N ATOM 393 CA ARG A 106 48.371 120.346 -79.624 1.00 94.44 C ATOM 394 C ARG A 106 48.092 121.770 -79.153 1.00 94.90 C ATOM 395 O ARG A 106 47.887 122.677 -79.961 1.00 93.90 O ATOM 396 CB ARG A 106 48.692 120.339 -81.120 1.00 96.61 C ATOM 397 CG ARG A 106 50.025 120.995 -81.463 1.00 93.34 C ATOM 398 CD ARG A 106 50.268 121.067 -82.968 1.00 94.97 C ATOM 399 NE ARG A 106 50.266 119.748 -83.596 1.00 95.47 N ATOM 400 CZ ARG A 106 49.219 119.224 -84.226 1.00 98.33 C ATOM 401 NH1 ARG A 106 48.087 119.910 -84.316 1.00 99.54 N ATOM 402 NH2 ARG A 106 49.303 118.016 -84.768 1.00 99.16 N ATOM 0 H ARG A 106 47.508 118.677 -79.016 1.00 95.02 H new ATOM 0 HA ARG A 106 49.145 120.014 -79.143 1.00 94.44 H new ATOM 0 HB2 ARG A 106 48.701 119.422 -81.437 1.00 96.61 H new ATOM 0 HB3 ARG A 106 47.983 120.797 -81.597 1.00 96.61 H new ATOM 0 HG2 ARG A 106 50.047 121.891 -81.091 1.00 93.34 H new ATOM 0 HG3 ARG A 106 50.745 120.497 -81.045 1.00 93.34 H new ATOM 0 HD2 ARG A 106 49.583 121.619 -83.378 1.00 94.97 H new ATOM 0 HD3 ARG A 106 51.119 121.501 -83.135 1.00 94.97 H new ATOM 0 HE ARG A 106 50.987 119.281 -83.556 1.00 95.47 H new ATOM 0 HH11 ARG A 106 48.030 120.694 -83.967 1.00 99.54 H new ATOM 0 HH12 ARG A 106 47.410 119.571 -84.724 1.00 99.54 H new ATOM 0 HH21 ARG A 106 50.036 117.570 -84.712 1.00 99.16 H new ATOM 0 HH22 ARG A 106 48.624 117.679 -85.175 1.00 99.16 H new ATOM 403 N LYS A 107 48.073 121.947 -77.838 1.00 92.33 N ATOM 404 CA LYS A 107 47.904 123.258 -77.227 1.00 90.08 C ATOM 405 C LYS A 107 48.405 123.135 -75.797 1.00 89.34 C ATOM 406 O LYS A 107 47.820 122.409 -74.994 1.00 90.81 O ATOM 407 CB LYS A 107 46.435 123.681 -77.255 1.00 89.31 C ATOM 408 CG LYS A 107 46.221 125.186 -77.332 1.00 91.97 C ATOM 409 CD LYS A 107 46.670 125.885 -76.060 1.00 90.53 C ATOM 410 CE LYS A 107 45.745 125.570 -74.896 1.00 90.60 C ATOM 411 NZ LYS A 107 44.371 126.107 -75.120 1.00 88.09 N ATOM 0 H LYS A 107 48.158 121.306 -77.272 1.00 92.33 H new ATOM 0 HA LYS A 107 48.400 123.936 -77.711 1.00 90.08 H new ATOM 0 HB2 LYS A 107 46.003 123.264 -78.017 1.00 89.31 H new ATOM 0 HB3 LYS A 107 45.996 123.342 -76.459 1.00 89.31 H new ATOM 0 HG2 LYS A 107 46.711 125.544 -78.088 1.00 91.97 H new ATOM 0 HG3 LYS A 107 45.282 125.372 -77.489 1.00 91.97 H new ATOM 0 HD2 LYS A 107 47.574 125.610 -75.840 1.00 90.53 H new ATOM 0 HD3 LYS A 107 46.693 126.844 -76.207 1.00 90.53 H new ATOM 0 HE2 LYS A 107 45.700 124.609 -74.769 1.00 90.60 H new ATOM 0 HE3 LYS A 107 46.111 125.947 -74.081 1.00 90.60 H new ATOM 0 HZ1 LYS A 107 43.936 126.144 -74.344 1.00 88.09 H new ATOM 0 HZ2 LYS A 107 44.425 126.924 -75.469 1.00 88.09 H new ATOM 0 HZ3 LYS A 107 43.931 125.574 -75.681 1.00 88.09 H new ATOM 412 N TYR A 108 49.494 123.828 -75.483 1.00 83.79 N ATOM 413 CA TYR A 108 50.215 123.557 -74.246 1.00 80.44 C ATOM 414 C TYR A 108 50.013 124.618 -73.173 1.00 82.19 C ATOM 415 O TYR A 108 49.714 125.773 -73.471 1.00 83.49 O ATOM 416 CB TYR A 108 51.703 123.367 -74.540 1.00 79.98 C ATOM 417 CG TYR A 108 51.975 122.263 -75.536 1.00 77.57 C ATOM 418 CD1 TYR A 108 51.819 122.481 -76.896 1.00 78.68 C ATOM 419 CD2 TYR A 108 52.379 121.002 -75.116 1.00 74.18 C ATOM 420 CE1 TYR A 108 52.057 121.478 -77.810 1.00 75.81 C ATOM 421 CE2 TYR A 108 52.621 119.992 -76.026 1.00 71.33 C ATOM 422 CZ TYR A 108 52.457 120.238 -77.371 1.00 71.08 C ATOM 423 OH TYR A 108 52.694 119.246 -78.290 1.00 75.91 O ATOM 0 H TYR A 108 49.829 124.454 -75.968 1.00 83.79 H new ATOM 0 HA TYR A 108 49.842 122.739 -73.883 1.00 80.44 H new ATOM 0 HB2 TYR A 108 52.069 124.199 -74.880 1.00 79.98 H new ATOM 0 HB3 TYR A 108 52.168 123.170 -73.712 1.00 79.98 H new ATOM 0 HD1 TYR A 108 51.549 123.319 -77.197 1.00 78.68 H new ATOM 0 HD2 TYR A 108 52.488 120.835 -74.208 1.00 74.18 H new ATOM 0 HE1 TYR A 108 51.948 121.639 -78.719 1.00 75.81 H new ATOM 0 HE2 TYR A 108 52.893 119.152 -75.733 1.00 71.33 H new ATOM 0 HH TYR A 108 52.931 118.545 -77.892 1.00 75.91 H new ATOM 424 N ASP A 109 50.181 124.209 -71.919 1.00 82.14 N ATOM 425 CA ASP A 109 49.978 125.098 -70.781 1.00 82.76 C ATOM 426 C ASP A 109 51.297 125.687 -70.292 1.00 81.14 C ATOM 427 O ASP A 109 52.046 125.043 -69.559 1.00 79.45 O ATOM 428 CB ASP A 109 49.274 124.360 -69.640 1.00 82.00 C ATOM 429 CG ASP A 109 48.610 125.303 -68.659 1.00 84.67 C ATOM 430 OD1 ASP A 109 47.540 124.946 -68.123 1.00 85.73 O ATOM 431 OD2 ASP A 109 49.156 126.402 -68.425 1.00 84.40 O ATOM 0 H ASP A 109 50.415 123.410 -71.705 1.00 82.14 H new ATOM 0 HA ASP A 109 49.414 125.829 -71.077 1.00 82.76 H new ATOM 0 HB2 ASP A 109 48.607 123.761 -70.010 1.00 82.00 H new ATOM 0 HB3 ASP A 109 49.919 123.810 -69.169 1.00 82.00 H new ATOM 432 N TRP A 110 51.570 126.920 -70.706 1.00 80.80 N ATOM 433 CA TRP A 110 52.807 127.601 -70.346 1.00 78.06 C ATOM 434 C TRP A 110 52.829 127.979 -68.870 1.00 79.26 C ATOM 435 O TRP A 110 53.884 128.275 -68.314 1.00 78.88 O ATOM 436 CB TRP A 110 52.996 128.851 -71.210 1.00 78.86 C ATOM 437 CG TRP A 110 54.296 129.558 -70.979 1.00 78.29 C ATOM 438 CD1 TRP A 110 54.474 130.782 -70.400 1.00 78.39 C ATOM 439 CD2 TRP A 110 55.602 129.079 -71.318 1.00 75.08 C ATOM 440 NE1 TRP A 110 55.812 131.096 -70.361 1.00 78.24 N ATOM 441 CE2 TRP A 110 56.525 130.068 -70.916 1.00 76.69 C ATOM 442 CE3 TRP A 110 56.083 127.914 -71.919 1.00 74.25 C ATOM 443 CZ2 TRP A 110 57.899 129.922 -71.098 1.00 73.43 C ATOM 444 CZ3 TRP A 110 57.444 127.773 -72.100 1.00 72.63 C ATOM 445 CH2 TRP A 110 58.337 128.772 -71.690 1.00 71.29 C ATOM 0 H TRP A 110 51.044 127.384 -71.203 1.00 80.80 H new ATOM 0 HA TRP A 110 53.539 126.986 -70.508 1.00 78.06 H new ATOM 0 HB2 TRP A 110 52.937 128.599 -72.145 1.00 78.86 H new ATOM 0 HB3 TRP A 110 52.267 129.467 -71.035 1.00 78.86 H new ATOM 0 HD1 TRP A 110 53.790 131.324 -70.079 1.00 78.39 H new ATOM 0 HE1 TRP A 110 56.146 131.820 -70.040 1.00 78.24 H new ATOM 0 HE3 TRP A 110 55.497 127.245 -72.192 1.00 74.25 H new ATOM 0 HZ2 TRP A 110 58.495 130.583 -70.827 1.00 73.43 H new ATOM 0 HZ3 TRP A 110 57.774 127.002 -72.501 1.00 72.63 H new ATOM 0 HH2 TRP A 110 59.249 128.649 -71.824 1.00 71.29 H new ATOM 446 N GLU A 111 51.660 127.963 -68.239 1.00 79.98 N ATOM 447 CA GLU A 111 51.552 128.326 -66.831 1.00 80.48 C ATOM 448 C GLU A 111 52.158 127.260 -65.925 1.00 78.37 C ATOM 449 O GLU A 111 52.731 127.572 -64.881 1.00 77.54 O ATOM 450 CB GLU A 111 50.088 128.560 -66.450 1.00 83.93 C ATOM 451 CG GLU A 111 49.402 129.672 -67.229 1.00 89.33 C ATOM 452 CD GLU A 111 49.864 131.054 -66.808 1.00 94.73 C ATOM 453 OE1 GLU A 111 51.001 131.177 -66.306 1.00 91.33 O ATOM 454 OE2 GLU A 111 49.087 132.018 -66.980 1.00 98.12 O ATOM 0 H GLU A 111 50.915 127.744 -68.609 1.00 79.98 H new ATOM 0 HA GLU A 111 52.053 129.147 -66.704 1.00 80.48 H new ATOM 0 HB2 GLU A 111 49.595 127.735 -66.584 1.00 83.93 H new ATOM 0 HB3 GLU A 111 50.041 128.768 -65.504 1.00 83.93 H new ATOM 0 HG2 GLU A 111 49.575 129.552 -68.176 1.00 89.33 H new ATOM 0 HG3 GLU A 111 48.442 129.604 -67.105 1.00 89.33 H new ATOM 455 N LYS A 112 52.024 126.000 -66.324 1.00 73.20 N ATOM 456 CA LYS A 112 52.489 124.890 -65.501 1.00 73.60 C ATOM 457 C LYS A 112 53.876 124.415 -65.915 1.00 71.47 C ATOM 458 O LYS A 112 54.138 123.213 -65.965 1.00 67.96 O ATOM 459 CB LYS A 112 51.496 123.726 -65.565 1.00 74.97 C ATOM 460 CG LYS A 112 50.133 124.038 -64.969 1.00 77.74 C ATOM 461 CD LYS A 112 49.209 122.832 -65.034 1.00 83.82 C ATOM 462 CE LYS A 112 47.851 123.144 -64.425 1.00 85.96 C ATOM 463 NZ LYS A 112 46.927 121.978 -64.495 1.00 87.18 N ATOM 0 H LYS A 112 51.666 125.766 -67.070 1.00 73.20 H new ATOM 0 HA LYS A 112 52.548 125.213 -64.588 1.00 73.60 H new ATOM 0 HB2 LYS A 112 51.380 123.463 -66.491 1.00 74.97 H new ATOM 0 HB3 LYS A 112 51.875 122.964 -65.099 1.00 74.97 H new ATOM 0 HG2 LYS A 112 50.238 124.318 -64.046 1.00 77.74 H new ATOM 0 HG3 LYS A 112 49.732 124.781 -65.446 1.00 77.74 H new ATOM 0 HD2 LYS A 112 49.096 122.557 -65.957 1.00 83.82 H new ATOM 0 HD3 LYS A 112 49.613 122.086 -64.564 1.00 83.82 H new ATOM 0 HE2 LYS A 112 47.966 123.409 -63.499 1.00 85.96 H new ATOM 0 HE3 LYS A 112 47.455 123.898 -64.889 1.00 85.96 H new ATOM 0 HZ1 LYS A 112 46.145 122.196 -64.131 1.00 87.18 H new ATOM 0 HZ2 LYS A 112 46.803 121.747 -65.346 1.00 87.18 H new ATOM 0 HZ3 LYS A 112 47.280 121.292 -64.050 1.00 87.18 H new ATOM 464 N ARG A 113 54.766 125.356 -66.206 1.00 70.80 N ATOM 465 CA ARG A 113 56.107 125.000 -66.651 1.00 68.39 C ATOM 466 C ARG A 113 57.061 124.766 -65.484 1.00 65.14 C ATOM 467 O ARG A 113 56.925 125.375 -64.424 1.00 65.40 O ATOM 468 CB ARG A 113 56.670 126.075 -67.580 1.00 68.95 C ATOM 469 CG ARG A 113 56.893 127.414 -66.906 1.00 70.58 C ATOM 470 CD ARG A 113 57.406 128.445 -67.890 1.00 70.16 C ATOM 471 NE ARG A 113 57.706 129.716 -67.238 1.00 72.80 N ATOM 472 CZ ARG A 113 56.820 130.691 -67.063 1.00 79.35 C ATOM 473 NH1 ARG A 113 55.574 130.543 -67.494 1.00 79.50 N ATOM 474 NH2 ARG A 113 57.180 131.816 -66.458 1.00 79.09 N ATOM 0 H ARG A 113 54.615 126.201 -66.153 1.00 70.80 H new ATOM 0 HA ARG A 113 56.030 124.164 -67.138 1.00 68.39 H new ATOM 0 HB2 ARG A 113 57.512 125.764 -67.947 1.00 68.95 H new ATOM 0 HB3 ARG A 113 56.062 126.196 -68.326 1.00 68.95 H new ATOM 0 HG2 ARG A 113 56.062 127.724 -66.513 1.00 70.58 H new ATOM 0 HG3 ARG A 113 57.529 127.312 -66.180 1.00 70.58 H new ATOM 0 HD2 ARG A 113 58.205 128.108 -68.324 1.00 70.16 H new ATOM 0 HD3 ARG A 113 56.744 128.586 -68.585 1.00 70.16 H new ATOM 0 HE ARG A 113 58.506 129.842 -66.949 1.00 72.80 H new ATOM 0 HH11 ARG A 113 55.339 129.815 -67.887 1.00 79.50 H new ATOM 0 HH12 ARG A 113 55.002 131.175 -67.380 1.00 79.50 H new ATOM 0 HH21 ARG A 113 57.987 131.915 -66.179 1.00 79.09 H new ATOM 0 HH22 ARG A 113 56.606 132.446 -66.345 1.00 79.09 H new ATOM 475 N GLN A 114 58.022 123.871 -65.689 1.00 58.35 N ATOM 476 CA GLN A 114 59.059 123.612 -64.700 1.00 58.90 C ATOM 477 C GLN A 114 60.433 123.730 -65.351 1.00 59.15 C ATOM 478 O GLN A 114 60.626 123.315 -66.498 1.00 57.31 O ATOM 479 CB GLN A 114 58.888 122.221 -64.091 1.00 58.75 C ATOM 480 CG GLN A 114 57.548 121.989 -63.416 1.00 59.95 C ATOM 481 CD GLN A 114 57.450 122.655 -62.058 1.00 64.77 C ATOM 482 OE1 GLN A 114 58.373 123.345 -61.620 1.00 63.43 O ATOM 483 NE2 GLN A 114 56.327 122.446 -61.380 1.00 65.45 N ATOM 0 H GLN A 114 58.090 123.398 -66.404 1.00 58.35 H new ATOM 0 HA GLN A 114 58.982 124.269 -63.990 1.00 58.90 H new ATOM 0 HB2 GLN A 114 59.004 121.558 -64.790 1.00 58.75 H new ATOM 0 HB3 GLN A 114 59.594 122.076 -63.442 1.00 58.75 H new ATOM 0 HG2 GLN A 114 56.840 122.325 -63.988 1.00 59.95 H new ATOM 0 HG3 GLN A 114 57.402 121.035 -63.315 1.00 59.95 H new ATOM 0 HE21 GLN A 114 55.705 121.958 -61.719 1.00 65.45 H new ATOM 0 HE22 GLN A 114 56.222 122.798 -60.603 1.00 65.45 H new ATOM 484 N LEU A 115 61.386 124.291 -64.613 1.00 55.38 N ATOM 485 CA LEU A 115 62.721 124.536 -65.146 1.00 55.21 C ATOM 486 C LEU A 115 63.748 123.554 -64.589 1.00 55.46 C ATOM 487 O LEU A 115 63.579 123.015 -63.495 1.00 53.51 O ATOM 488 CB LEU A 115 63.160 125.968 -64.831 1.00 58.41 C ATOM 489 CG LEU A 115 62.194 127.087 -65.227 1.00 59.74 C ATOM 490 CD1 LEU A 115 62.662 128.424 -64.679 1.00 65.17 C ATOM 491 CD2 LEU A 115 62.039 127.153 -66.734 1.00 58.83 C ATOM 0 H LEU A 115 61.278 124.538 -63.796 1.00 55.38 H new ATOM 0 HA LEU A 115 62.676 124.409 -66.107 1.00 55.21 H new ATOM 0 HB2 LEU A 115 63.322 126.032 -63.877 1.00 58.41 H new ATOM 0 HB3 LEU A 115 64.008 126.129 -65.274 1.00 58.41 H new ATOM 0 HG LEU A 115 61.327 126.888 -64.840 1.00 59.74 H new ATOM 0 HD11 LEU A 115 62.037 129.118 -64.941 1.00 65.17 H new ATOM 0 HD12 LEU A 115 62.708 128.379 -63.711 1.00 65.17 H new ATOM 0 HD13 LEU A 115 63.541 128.630 -65.034 1.00 65.17 H new ATOM 0 HD21 LEU A 115 61.424 127.867 -66.965 1.00 58.83 H new ATOM 0 HD22 LEU A 115 62.902 127.326 -67.141 1.00 58.83 H new ATOM 0 HD23 LEU A 115 61.691 126.309 -67.061 1.00 58.83 H new ATOM 492 N PHE A 116 64.813 123.326 -65.352 1.00 54.36 N ATOM 493 CA PHE A 116 65.940 122.522 -64.896 1.00 50.94 C ATOM 494 C PHE A 116 67.211 123.043 -65.549 1.00 52.02 C ATOM 495 O PHE A 116 67.312 123.086 -66.772 1.00 53.77 O ATOM 496 CB PHE A 116 65.740 121.048 -65.240 1.00 49.21 C ATOM 497 CG PHE A 116 66.622 120.116 -64.456 1.00 49.26 C ATOM 498 CD1 PHE A 116 66.158 119.514 -63.296 1.00 51.99 C ATOM 499 CD2 PHE A 116 67.910 119.839 -64.878 1.00 50.61 C ATOM 500 CE1 PHE A 116 66.965 118.652 -62.573 1.00 53.71 C ATOM 501 CE2 PHE A 116 68.721 118.980 -64.159 1.00 53.91 C ATOM 502 CZ PHE A 116 68.248 118.386 -63.005 1.00 54.38 C ATOM 0 H PHE A 116 64.902 123.634 -66.150 1.00 54.36 H new ATOM 0 HA PHE A 116 66.008 122.593 -63.931 1.00 50.94 H new ATOM 0 HB2 PHE A 116 64.813 120.811 -65.083 1.00 49.21 H new ATOM 0 HB3 PHE A 116 65.909 120.920 -66.187 1.00 49.21 H new ATOM 0 HD1 PHE A 116 65.294 119.691 -63.000 1.00 51.99 H new ATOM 0 HD2 PHE A 116 68.234 120.235 -65.654 1.00 50.61 H new ATOM 0 HE1 PHE A 116 66.643 118.253 -61.797 1.00 53.71 H new ATOM 0 HE2 PHE A 116 69.585 118.802 -64.453 1.00 53.91 H new ATOM 0 HZ PHE A 116 68.793 117.808 -62.521 1.00 54.38 H new ATOM 503 N ALA A 117 68.181 123.434 -64.728 1.00 52.44 N ATOM 504 CA ALA A 117 69.385 124.089 -65.219 1.00 50.47 C ATOM 505 C ALA A 117 70.571 123.138 -65.300 1.00 53.16 C ATOM 506 O ALA A 117 71.144 122.758 -64.281 1.00 56.22 O ATOM 507 CB ALA A 117 69.725 125.281 -64.334 1.00 52.01 C ATOM 0 H ALA A 117 68.159 123.327 -63.875 1.00 52.44 H new ATOM 0 HA ALA A 117 69.202 124.394 -66.122 1.00 50.47 H new ATOM 0 HB1 ALA A 117 70.528 125.713 -64.666 1.00 52.01 H new ATOM 0 HB2 ALA A 117 68.990 125.913 -64.346 1.00 52.01 H new ATOM 0 HB3 ALA A 117 69.875 124.977 -63.425 1.00 52.01 H new ATOM 508 N LEU A 118 70.947 122.767 -66.517 1.00 50.54 N ATOM 509 CA LEU A 118 72.101 121.903 -66.723 1.00 50.51 C ATOM 510 C LEU A 118 73.405 122.648 -66.475 1.00 52.02 C ATOM 511 O LEU A 118 73.622 123.734 -67.010 1.00 53.71 O ATOM 512 CB LEU A 118 72.100 121.341 -68.144 1.00 52.59 C ATOM 513 CG LEU A 118 70.920 120.443 -68.495 1.00 51.24 C ATOM 514 CD1 LEU A 118 70.911 120.152 -69.979 1.00 51.53 C ATOM 515 CD2 LEU A 118 70.989 119.161 -67.686 1.00 51.79 C ATOM 0 H LEU A 118 70.546 123.006 -67.239 1.00 50.54 H new ATOM 0 HA LEU A 118 72.036 121.175 -66.086 1.00 50.51 H new ATOM 0 HB2 LEU A 118 72.118 122.083 -68.768 1.00 52.59 H new ATOM 0 HB3 LEU A 118 72.919 120.839 -68.277 1.00 52.59 H new ATOM 0 HG LEU A 118 70.093 120.898 -68.274 1.00 51.24 H new ATOM 0 HD11 LEU A 118 70.157 119.580 -70.192 1.00 51.53 H new ATOM 0 HD12 LEU A 118 70.835 120.984 -70.472 1.00 51.53 H new ATOM 0 HD13 LEU A 118 71.735 119.705 -70.226 1.00 51.53 H new ATOM 0 HD21 LEU A 118 70.236 118.594 -67.913 1.00 51.79 H new ATOM 0 HD22 LEU A 118 71.816 118.696 -67.887 1.00 51.79 H new ATOM 0 HD23 LEU A 118 70.959 119.373 -66.740 1.00 51.79 H new ATOM 516 N SER A 119 74.274 122.051 -65.666 1.00 56.66 N ATOM 517 CA SER A 119 75.596 122.606 -65.403 1.00 54.87 C ATOM 518 C SER A 119 76.554 122.223 -66.520 1.00 54.98 C ATOM 519 O SER A 119 76.212 121.425 -67.394 1.00 53.71 O ATOM 520 CB SER A 119 76.134 122.088 -64.068 1.00 56.82 C ATOM 521 OG SER A 119 76.267 120.677 -64.083 1.00 57.98 O ATOM 0 H SER A 119 74.114 121.313 -65.254 1.00 56.66 H new ATOM 0 HA SER A 119 75.522 123.572 -65.361 1.00 54.87 H new ATOM 0 HB2 SER A 119 76.995 122.495 -63.883 1.00 56.82 H new ATOM 0 HB3 SER A 119 75.536 122.352 -63.351 1.00 56.82 H new ATOM 0 HG SER A 119 76.564 120.416 -63.342 1.00 57.98 H new ATOM 522 N ALA A 120 77.756 122.790 -66.488 1.00 56.02 N ATOM 523 CA ALA A 120 78.763 122.485 -67.495 1.00 56.14 C ATOM 524 C ALA A 120 78.998 120.984 -67.540 1.00 56.69 C ATOM 525 O ALA A 120 78.956 120.364 -68.604 1.00 52.46 O ATOM 526 CB ALA A 120 80.060 123.215 -67.190 1.00 53.91 C ATOM 0 H ALA A 120 78.007 123.355 -65.890 1.00 56.02 H new ATOM 0 HA ALA A 120 78.445 122.784 -68.361 1.00 56.14 H new ATOM 0 HB1 ALA A 120 80.719 123.001 -67.869 1.00 53.91 H new ATOM 0 HB2 ALA A 120 79.900 124.172 -67.185 1.00 53.91 H new ATOM 0 HB3 ALA A 120 80.390 122.939 -66.321 1.00 53.91 H new ATOM 527 N THR A 121 79.235 120.404 -66.370 1.00 57.02 N ATOM 528 CA THR A 121 79.500 118.979 -66.268 1.00 57.29 C ATOM 529 C THR A 121 78.339 118.144 -66.809 1.00 55.06 C ATOM 530 O THR A 121 78.546 117.227 -67.601 1.00 55.74 O ATOM 531 CB THR A 121 79.810 118.579 -64.820 1.00 58.07 C ATOM 532 OG1 THR A 121 80.883 119.391 -64.325 1.00 57.42 O ATOM 533 CG2 THR A 121 80.214 117.118 -64.752 1.00 56.46 C ATOM 0 H THR A 121 79.246 120.823 -65.619 1.00 57.02 H new ATOM 0 HA THR A 121 80.279 118.796 -66.816 1.00 57.29 H new ATOM 0 HB THR A 121 79.016 118.712 -64.279 1.00 58.07 H new ATOM 0 HG1 THR A 121 81.055 119.176 -63.531 1.00 57.42 H new ATOM 0 HG21 THR A 121 80.407 116.878 -63.832 1.00 56.46 H new ATOM 0 HG22 THR A 121 79.489 116.566 -65.084 1.00 56.46 H new ATOM 0 HG23 THR A 121 81.004 116.975 -65.296 1.00 56.46 H new ATOM 534 N GLU A 122 77.120 118.471 -66.397 1.00 54.71 N ATOM 535 CA GLU A 122 75.947 117.734 -66.858 1.00 53.64 C ATOM 536 C GLU A 122 75.777 117.821 -68.369 1.00 54.26 C ATOM 537 O GLU A 122 75.323 116.872 -69.005 1.00 55.99 O ATOM 538 CB GLU A 122 74.692 118.228 -66.146 1.00 53.07 C ATOM 539 CG GLU A 122 74.667 117.859 -64.680 1.00 55.75 C ATOM 540 CD GLU A 122 73.629 118.630 -63.905 1.00 59.29 C ATOM 541 OE1 GLU A 122 73.266 118.184 -62.795 1.00 63.97 O ATOM 542 OE2 GLU A 122 73.181 119.685 -64.400 1.00 58.68 O ATOM 0 H GLU A 122 76.949 119.114 -65.852 1.00 54.71 H new ATOM 0 HA GLU A 122 76.085 116.800 -66.637 1.00 53.64 H new ATOM 0 HB2 GLU A 122 74.634 119.192 -66.234 1.00 53.07 H new ATOM 0 HB3 GLU A 122 73.910 117.856 -66.582 1.00 53.07 H new ATOM 0 HG2 GLU A 122 74.492 116.909 -64.592 1.00 55.75 H new ATOM 0 HG3 GLU A 122 75.542 118.023 -64.294 1.00 55.75 H new ATOM 543 N VAL A 123 76.137 118.963 -68.941 1.00 53.83 N ATOM 544 CA VAL A 123 76.137 119.112 -70.388 1.00 54.81 C ATOM 545 C VAL A 123 77.172 118.164 -70.976 1.00 55.73 C ATOM 546 O VAL A 123 76.917 117.488 -71.972 1.00 59.66 O ATOM 547 CB VAL A 123 76.469 120.561 -70.812 1.00 56.37 C ATOM 548 CG1 VAL A 123 76.700 120.641 -72.313 1.00 53.32 C ATOM 549 CG2 VAL A 123 75.362 121.512 -70.387 1.00 52.53 C ATOM 0 H VAL A 123 76.385 119.664 -68.508 1.00 53.83 H new ATOM 0 HA VAL A 123 75.250 118.902 -70.719 1.00 54.81 H new ATOM 0 HB VAL A 123 77.287 120.829 -70.364 1.00 56.37 H new ATOM 0 HG11 VAL A 123 76.907 121.556 -72.560 1.00 53.32 H new ATOM 0 HG12 VAL A 123 77.441 120.065 -72.558 1.00 53.32 H new ATOM 0 HG13 VAL A 123 75.900 120.353 -72.780 1.00 53.32 H new ATOM 0 HG21 VAL A 123 75.588 122.415 -70.661 1.00 52.53 H new ATOM 0 HG22 VAL A 123 74.528 121.246 -70.806 1.00 52.53 H new ATOM 0 HG23 VAL A 123 75.263 121.483 -69.423 1.00 52.53 H new ATOM 550 N GLY A 124 78.342 118.116 -70.349 1.00 54.87 N ATOM 551 CA GLY A 124 79.399 117.221 -70.781 1.00 57.95 C ATOM 552 C GLY A 124 78.936 115.778 -70.764 1.00 59.80 C ATOM 553 O GLY A 124 79.279 114.993 -71.643 1.00 63.18 O ATOM 0 H GLY A 124 78.542 118.599 -69.666 1.00 54.87 H new ATOM 0 HA2 GLY A 124 79.684 117.461 -71.676 1.00 57.95 H new ATOM 0 HA3 GLY A 124 80.170 117.323 -70.201 1.00 57.95 H new ATOM 554 N SER A 125 78.147 115.432 -69.754 1.00 58.43 N ATOM 555 CA SER A 125 77.585 114.094 -69.634 1.00 59.06 C ATOM 556 C SER A 125 76.613 113.788 -70.769 1.00 59.96 C ATOM 557 O SER A 125 76.683 112.734 -71.398 1.00 63.09 O ATOM 558 CB SER A 125 76.872 113.945 -68.290 1.00 57.79 C ATOM 559 OG SER A 125 75.995 112.836 -68.306 1.00 65.26 O ATOM 0 H SER A 125 77.923 115.967 -69.119 1.00 58.43 H new ATOM 0 HA SER A 125 78.318 113.460 -69.688 1.00 59.06 H new ATOM 0 HB2 SER A 125 77.526 113.835 -67.583 1.00 57.79 H new ATOM 0 HB3 SER A 125 76.374 114.754 -68.092 1.00 57.79 H new ATOM 0 HG SER A 125 75.614 112.769 -67.560 1.00 65.26 H new ATOM 560 N LEU A 126 75.708 114.723 -71.025 1.00 59.81 N ATOM 561 CA LEU A 126 74.681 114.557 -72.047 1.00 61.19 C ATOM 562 C LEU A 126 75.261 114.346 -73.446 1.00 63.55 C ATOM 563 O LEU A 126 74.790 113.492 -74.196 1.00 63.72 O ATOM 564 CB LEU A 126 73.739 115.766 -72.034 1.00 57.78 C ATOM 565 CG LEU A 126 72.531 115.780 -72.973 1.00 63.21 C ATOM 566 CD1 LEU A 126 71.443 116.684 -72.411 1.00 56.45 C ATOM 567 CD2 LEU A 126 72.917 116.203 -74.394 1.00 59.15 C ATOM 0 H LEU A 126 75.671 115.475 -70.610 1.00 59.81 H new ATOM 0 HA LEU A 126 74.187 113.751 -71.830 1.00 61.19 H new ATOM 0 HB2 LEU A 126 73.406 115.867 -71.128 1.00 57.78 H new ATOM 0 HB3 LEU A 126 74.271 116.553 -72.231 1.00 57.78 H new ATOM 0 HG LEU A 126 72.188 114.875 -73.031 1.00 63.21 H new ATOM 0 HD11 LEU A 126 70.682 116.687 -73.012 1.00 56.45 H new ATOM 0 HD12 LEU A 126 71.166 116.356 -71.541 1.00 56.45 H new ATOM 0 HD13 LEU A 126 71.787 117.587 -72.321 1.00 56.45 H new ATOM 0 HD21 LEU A 126 72.128 116.200 -74.958 1.00 59.15 H new ATOM 0 HD22 LEU A 126 73.297 117.095 -74.374 1.00 59.15 H new ATOM 0 HD23 LEU A 126 73.571 115.582 -74.750 1.00 59.15 H new ATOM 568 N ILE A 127 76.281 115.124 -73.795 1.00 64.47 N ATOM 569 CA ILE A 127 76.846 115.082 -75.142 1.00 64.01 C ATOM 570 C ILE A 127 77.754 113.879 -75.349 1.00 66.76 C ATOM 571 O ILE A 127 78.052 113.503 -76.483 1.00 68.15 O ATOM 572 CB ILE A 127 77.651 116.355 -75.461 1.00 64.32 C ATOM 573 CG1 ILE A 127 78.827 116.492 -74.493 1.00 63.20 C ATOM 574 CG2 ILE A 127 76.760 117.583 -75.402 1.00 62.38 C ATOM 575 CD1 ILE A 127 79.644 117.743 -74.707 1.00 63.62 C ATOM 0 H ILE A 127 76.662 115.685 -73.266 1.00 64.47 H new ATOM 0 HA ILE A 127 76.086 115.015 -75.741 1.00 64.01 H new ATOM 0 HB ILE A 127 78.001 116.282 -76.363 1.00 64.32 H new ATOM 0 HG12 ILE A 127 78.490 116.487 -73.584 1.00 63.20 H new ATOM 0 HG13 ILE A 127 79.404 115.718 -74.586 1.00 63.20 H new ATOM 0 HG21 ILE A 127 77.284 118.373 -75.605 1.00 62.38 H new ATOM 0 HG22 ILE A 127 76.044 117.495 -76.050 1.00 62.38 H new ATOM 0 HG23 ILE A 127 76.382 117.666 -74.513 1.00 62.38 H new ATOM 0 HD11 ILE A 127 80.370 117.769 -74.064 1.00 63.62 H new ATOM 0 HD12 ILE A 127 80.008 117.742 -75.606 1.00 63.62 H new ATOM 0 HD13 ILE A 127 79.079 118.523 -74.588 1.00 63.62 H new ATOM 576 N SER A 128 78.203 113.284 -74.251 1.00 65.68 N ATOM 577 CA SER A 128 79.102 112.142 -74.328 1.00 65.32 C ATOM 578 C SER A 128 78.327 110.830 -74.330 1.00 67.91 C ATOM 579 O SER A 128 78.917 109.756 -74.418 1.00 72.15 O ATOM 580 CB SER A 128 80.099 112.165 -73.169 1.00 68.19 C ATOM 581 OG SER A 128 79.438 112.052 -71.918 1.00 70.34 O ATOM 0 H SER A 128 77.999 113.527 -73.452 1.00 65.68 H new ATOM 0 HA SER A 128 79.591 112.205 -75.163 1.00 65.32 H new ATOM 0 HB2 SER A 128 80.732 111.437 -73.270 1.00 68.19 H new ATOM 0 HB3 SER A 128 80.609 112.990 -73.194 1.00 68.19 H new ATOM 0 HG SER A 128 78.620 112.215 -72.017 1.00 70.34 H new ATOM 582 N MET A 129 77.004 110.926 -74.239 1.00 68.96 N ATOM 583 CA MET A 129 76.150 109.746 -74.179 1.00 67.25 C ATOM 584 C MET A 129 76.141 108.958 -75.477 1.00 72.36 C ATOM 585 O MET A 129 75.784 109.488 -76.531 1.00 70.10 O ATOM 586 CB MET A 129 74.710 110.136 -73.858 1.00 67.89 C ATOM 587 CG MET A 129 74.496 110.700 -72.479 1.00 66.86 C ATOM 588 SD MET A 129 72.740 110.957 -72.198 1.00 68.34 S ATOM 589 CE MET A 129 72.180 109.266 -72.014 1.00 68.50 C ATOM 0 H MET A 129 76.579 111.673 -74.210 1.00 68.96 H new ATOM 0 HA MET A 129 76.522 109.188 -73.478 1.00 67.25 H new ATOM 0 HB2 MET A 129 74.413 110.790 -74.510 1.00 67.89 H new ATOM 0 HB3 MET A 129 74.146 109.354 -73.964 1.00 67.89 H new ATOM 0 HG2 MET A 129 74.854 110.093 -71.812 1.00 66.86 H new ATOM 0 HG3 MET A 129 74.974 111.539 -72.385 1.00 66.86 H new ATOM 0 HE1 MET A 129 71.279 109.261 -71.654 1.00 68.50 H new ATOM 0 HE2 MET A 129 72.184 108.828 -72.879 1.00 68.50 H new ATOM 0 HE3 MET A 129 72.773 108.793 -71.409 1.00 68.50 H new ATOM 590 N GLY A 130 76.514 107.685 -75.388 1.00 75.45 N ATOM 591 CA GLY A 130 76.322 106.755 -76.484 1.00 73.10 C ATOM 592 C GLY A 130 74.844 106.448 -76.633 1.00 75.39 C ATOM 593 O GLY A 130 74.035 106.848 -75.791 1.00 72.61 O ATOM 0 H GLY A 130 76.884 107.341 -74.692 1.00 75.45 H new ATOM 0 HA2 GLY A 130 76.668 107.134 -77.307 1.00 73.10 H new ATOM 0 HA3 GLY A 130 76.817 105.938 -76.318 1.00 73.10 H new ATOM 594 N THR A 131 74.485 105.740 -77.698 1.00 76.67 N ATOM 595 CA THR A 131 73.084 105.439 -77.970 1.00 75.41 C ATOM 596 C THR A 131 72.469 104.584 -76.871 1.00 76.41 C ATOM 597 O THR A 131 71.282 104.705 -76.567 1.00 76.86 O ATOM 598 CB THR A 131 72.912 104.708 -79.311 1.00 76.58 C ATOM 599 OG1 THR A 131 73.603 105.425 -80.340 1.00 80.16 O ATOM 600 CG2 THR A 131 71.438 104.604 -79.673 1.00 79.01 C ATOM 0 H THR A 131 75.038 105.424 -78.276 1.00 76.67 H new ATOM 0 HA THR A 131 72.627 106.294 -78.007 1.00 75.41 H new ATOM 0 HB THR A 131 73.280 103.815 -79.228 1.00 76.58 H new ATOM 0 HG1 THR A 131 73.510 105.024 -81.072 1.00 80.16 H new ATOM 0 HG21 THR A 131 71.345 104.141 -80.520 1.00 79.01 H new ATOM 0 HG22 THR A 131 70.969 104.111 -78.982 1.00 79.01 H new ATOM 0 HG23 THR A 131 71.059 105.494 -79.748 1.00 79.01 H new ATOM 601 N ARG A 132 73.286 103.719 -76.279 1.00 77.10 N ATOM 602 CA ARG A 132 72.810 102.771 -75.278 1.00 80.70 C ATOM 603 C ARG A 132 73.027 103.277 -73.855 1.00 79.19 C ATOM 604 O ARG A 132 73.089 102.487 -72.912 1.00 79.13 O ATOM 605 CB ARG A 132 73.509 101.420 -75.461 1.00 81.18 C ATOM 606 CG ARG A 132 73.396 100.834 -76.865 1.00 84.46 C ATOM 607 CD ARG A 132 72.090 100.068 -77.059 1.00 89.72 C ATOM 608 NE ARG A 132 70.911 100.920 -76.917 1.00 90.68 N ATOM 609 CZ ARG A 132 69.973 101.062 -77.849 1.00 93.94 C ATOM 610 NH1 ARG A 132 70.071 100.409 -79.000 1.00 96.95 N ATOM 611 NH2 ARG A 132 68.934 101.857 -77.630 1.00 90.91 N ATOM 0 H ARG A 132 74.128 103.665 -76.445 1.00 77.10 H new ATOM 0 HA ARG A 132 71.854 102.668 -75.409 1.00 80.70 H new ATOM 0 HB2 ARG A 132 74.448 101.522 -75.240 1.00 81.18 H new ATOM 0 HB3 ARG A 132 73.136 100.787 -74.828 1.00 81.18 H new ATOM 0 HG2 ARG A 132 73.452 101.549 -77.519 1.00 84.46 H new ATOM 0 HG3 ARG A 132 74.146 100.241 -77.029 1.00 84.46 H new ATOM 0 HD2 ARG A 132 72.086 99.660 -77.939 1.00 89.72 H new ATOM 0 HD3 ARG A 132 72.043 99.347 -76.412 1.00 89.72 H new ATOM 0 HE ARG A 132 70.818 101.358 -76.183 1.00 90.68 H new ATOM 0 HH11 ARG A 132 70.743 99.892 -79.145 1.00 96.95 H new ATOM 0 HH12 ARG A 132 69.463 100.503 -79.601 1.00 96.95 H new ATOM 0 HH21 ARG A 132 68.867 102.281 -76.885 1.00 90.91 H new ATOM 0 HH22 ARG A 132 68.328 101.948 -78.233 1.00 90.91 H new ATOM 612 N ASP A 133 73.142 104.591 -73.702 1.00 73.46 N ATOM 613 CA ASP A 133 73.424 105.181 -72.396 1.00 74.16 C ATOM 614 C ASP A 133 72.221 105.884 -71.778 1.00 72.45 C ATOM 615 O ASP A 133 71.314 106.327 -72.480 1.00 70.79 O ATOM 616 CB ASP A 133 74.604 106.151 -72.483 1.00 74.80 C ATOM 617 CG ASP A 133 75.927 105.439 -72.675 1.00 79.40 C ATOM 618 OD1 ASP A 133 76.078 104.311 -72.155 1.00 79.65 O ATOM 619 OD2 ASP A 133 76.816 106.007 -73.345 1.00 78.59 O ATOM 0 H ASP A 133 73.060 105.160 -74.342 1.00 73.46 H new ATOM 0 HA ASP A 133 73.650 104.441 -71.812 1.00 74.16 H new ATOM 0 HB2 ASP A 133 74.461 106.765 -73.220 1.00 74.80 H new ATOM 0 HB3 ASP A 133 74.641 106.684 -71.673 1.00 74.80 H new ATOM 620 N SER A 134 72.229 105.979 -70.452 1.00 70.94 N ATOM 621 CA SER A 134 71.182 106.679 -69.720 1.00 70.03 C ATOM 622 C SER A 134 71.759 107.358 -68.483 1.00 69.97 C ATOM 623 O SER A 134 72.722 106.872 -67.887 1.00 70.48 O ATOM 624 CB SER A 134 70.053 105.722 -69.331 1.00 66.62 C ATOM 625 OG SER A 134 70.547 104.626 -68.583 1.00 71.60 O ATOM 0 H SER A 134 72.841 105.639 -69.953 1.00 70.94 H new ATOM 0 HA SER A 134 70.811 107.361 -70.301 1.00 70.03 H new ATOM 0 HB2 SER A 134 69.387 106.198 -68.811 1.00 66.62 H new ATOM 0 HB3 SER A 134 69.610 105.398 -70.131 1.00 66.62 H new ATOM 0 HG SER A 134 69.911 104.116 -68.380 1.00 71.60 H new ATOM 626 N SER A 135 71.169 108.485 -68.104 1.00 67.86 N ATOM 627 CA SER A 135 71.655 109.247 -66.961 1.00 66.98 C ATOM 628 C SER A 135 70.506 109.853 -66.168 1.00 64.47 C ATOM 629 O SER A 135 69.388 109.971 -66.667 1.00 65.98 O ATOM 630 CB SER A 135 72.610 110.348 -67.425 1.00 67.73 C ATOM 631 OG SER A 135 72.015 111.145 -68.434 1.00 63.86 O ATOM 0 H SER A 135 70.484 108.827 -68.496 1.00 67.86 H new ATOM 0 HA SER A 135 72.132 108.635 -66.379 1.00 66.98 H new ATOM 0 HB2 SER A 135 72.856 110.906 -66.671 1.00 67.73 H new ATOM 0 HB3 SER A 135 73.428 109.950 -67.763 1.00 67.73 H new ATOM 0 HG SER A 135 72.554 111.743 -68.673 1.00 63.86 H new ATOM 632 N GLU A 136 70.789 110.238 -64.928 1.00 62.39 N ATOM 633 CA GLU A 136 69.790 110.881 -64.084 1.00 62.11 C ATOM 634 C GLU A 136 70.432 111.944 -63.199 1.00 62.37 C ATOM 635 O GLU A 136 71.421 111.678 -62.516 1.00 64.18 O ATOM 636 CB GLU A 136 69.057 109.842 -63.231 1.00 65.21 C ATOM 637 CG GLU A 136 67.837 110.390 -62.503 1.00 70.00 C ATOM 638 CD GLU A 136 66.814 109.319 -62.178 1.00 75.78 C ATOM 639 OE1 GLU A 136 65.604 109.632 -62.191 1.00 75.39 O ATOM 640 OE2 GLU A 136 67.215 108.167 -61.906 1.00 79.11 O ATOM 0 H GLU A 136 71.557 110.135 -64.556 1.00 62.39 H new ATOM 0 HA GLU A 136 69.143 111.317 -64.660 1.00 62.11 H new ATOM 0 HB2 GLU A 136 68.780 109.107 -63.800 1.00 65.21 H new ATOM 0 HB3 GLU A 136 69.675 109.478 -62.578 1.00 65.21 H new ATOM 0 HG2 GLU A 136 68.122 110.819 -61.681 1.00 70.00 H new ATOM 0 HG3 GLU A 136 67.420 111.074 -63.050 1.00 70.00 H new ATOM 641 N PHE A 137 69.869 113.149 -63.217 1.00 59.77 N ATOM 642 CA PHE A 137 70.399 114.257 -62.423 1.00 59.90 C ATOM 643 C PHE A 137 69.404 114.679 -61.350 1.00 60.06 C ATOM 644 O PHE A 137 68.207 114.787 -61.614 1.00 61.02 O ATOM 645 CB PHE A 137 70.733 115.456 -63.316 1.00 54.43 C ATOM 646 CG PHE A 137 71.596 115.115 -64.496 1.00 52.98 C ATOM 647 CD1 PHE A 137 72.704 114.297 -64.350 1.00 55.91 C ATOM 648 CD2 PHE A 137 71.291 115.603 -65.756 1.00 50.80 C ATOM 649 CE1 PHE A 137 73.495 113.979 -65.441 1.00 56.05 C ATOM 650 CE2 PHE A 137 72.077 115.290 -66.846 1.00 51.32 C ATOM 651 CZ PHE A 137 73.181 114.477 -66.689 1.00 53.05 C ATOM 0 H PHE A 137 69.175 113.348 -63.685 1.00 59.77 H new ATOM 0 HA PHE A 137 71.212 113.949 -61.993 1.00 59.90 H new ATOM 0 HB2 PHE A 137 69.906 115.851 -63.635 1.00 54.43 H new ATOM 0 HB3 PHE A 137 71.182 116.130 -62.782 1.00 54.43 H new ATOM 0 HD1 PHE A 137 72.919 113.958 -63.511 1.00 55.91 H new ATOM 0 HD2 PHE A 137 70.547 116.149 -65.869 1.00 50.80 H new ATOM 0 HE1 PHE A 137 74.238 113.430 -65.333 1.00 56.05 H new ATOM 0 HE2 PHE A 137 71.863 115.627 -67.686 1.00 51.32 H new ATOM 0 HZ PHE A 137 73.712 114.265 -67.423 1.00 53.05 H new ATOM 652 N PHE A 138 69.903 114.921 -60.142 1.00 60.08 N ATOM 653 CA PHE A 138 69.055 115.342 -59.031 1.00 59.83 C ATOM 654 C PHE A 138 69.409 116.750 -58.569 1.00 61.51 C ATOM 655 O PHE A 138 70.566 117.036 -58.258 1.00 64.68 O ATOM 656 CB PHE A 138 69.183 114.364 -57.861 1.00 63.37 C ATOM 657 CG PHE A 138 68.668 112.990 -58.164 1.00 66.91 C ATOM 658 CD1 PHE A 138 69.519 112.003 -58.635 1.00 68.46 C ATOM 659 CD2 PHE A 138 67.328 112.684 -57.986 1.00 66.85 C ATOM 660 CE1 PHE A 138 69.042 110.734 -58.919 1.00 72.01 C ATOM 661 CE2 PHE A 138 66.846 111.416 -58.267 1.00 68.47 C ATOM 662 CZ PHE A 138 67.704 110.441 -58.734 1.00 69.80 C ATOM 0 H PHE A 138 70.737 114.847 -59.944 1.00 60.08 H new ATOM 0 HA PHE A 138 68.137 115.345 -59.345 1.00 59.83 H new ATOM 0 HB2 PHE A 138 70.116 114.301 -57.603 1.00 63.37 H new ATOM 0 HB3 PHE A 138 68.701 114.720 -57.098 1.00 63.37 H new ATOM 0 HD1 PHE A 138 70.420 112.195 -58.762 1.00 68.46 H new ATOM 0 HD2 PHE A 138 66.745 113.338 -57.674 1.00 66.85 H new ATOM 0 HE1 PHE A 138 69.622 110.079 -59.234 1.00 72.01 H new ATOM 0 HE2 PHE A 138 65.945 111.222 -58.141 1.00 68.47 H new ATOM 0 HZ PHE A 138 67.383 109.589 -58.924 1.00 69.80 H new ATOM 663 N HIS A 139 68.410 117.625 -58.517 1.00 59.25 N ATOM 664 CA HIS A 139 68.625 119.007 -58.102 1.00 56.75 C ATOM 665 C HIS A 139 67.677 119.435 -56.993 1.00 59.95 C ATOM 666 O HIS A 139 66.487 119.126 -57.029 1.00 60.63 O ATOM 667 CB HIS A 139 68.452 119.956 -59.286 1.00 55.80 C ATOM 668 CG HIS A 139 69.589 119.929 -60.265 1.00 57.23 C ATOM 669 ND1 HIS A 139 69.703 120.834 -61.286 1.00 57.96 N ATOM 670 CD2 HIS A 139 70.655 119.099 -60.358 1.00 59.07 C ATOM 671 CE1 HIS A 139 70.801 120.566 -61.987 1.00 57.81 C ATOM 672 NE2 HIS A 139 71.389 119.522 -61.445 1.00 57.48 N ATOM 0 H HIS A 139 67.596 117.437 -58.719 1.00 59.25 H new ATOM 0 HA HIS A 139 69.533 119.053 -57.763 1.00 56.75 H new ATOM 0 HB2 HIS A 139 67.632 119.730 -59.752 1.00 55.80 H new ATOM 0 HB3 HIS A 139 68.348 120.860 -58.951 1.00 55.80 H new ATOM 0 HD1 HIS A 139 69.152 121.474 -61.448 1.00 57.96 H new ATOM 0 HD2 HIS A 139 70.853 118.383 -59.798 1.00 59.07 H new ATOM 0 HE1 HIS A 139 71.101 121.036 -62.732 1.00 57.81 H new ATOM 0 HE2 HIS A 139 72.117 119.160 -61.725 1.00 57.48 H new ATOM 673 N ASP A 140 68.218 120.148 -56.011 1.00 64.88 N ATOM 674 CA ASP A 140 67.403 120.868 -55.041 1.00 67.73 C ATOM 675 C ASP A 140 67.538 122.357 -55.330 1.00 67.92 C ATOM 676 O ASP A 140 68.591 122.947 -55.088 1.00 70.03 O ATOM 677 CB ASP A 140 67.856 120.571 -53.613 1.00 70.56 C ATOM 678 CG ASP A 140 67.011 121.287 -52.569 1.00 75.47 C ATOM 679 OD1 ASP A 140 66.263 122.225 -52.925 1.00 71.08 O ATOM 680 OD2 ASP A 140 67.102 120.911 -51.382 1.00 81.00 O ATOM 0 H ASP A 140 69.066 120.228 -55.889 1.00 64.88 H new ATOM 0 HA ASP A 140 66.479 120.585 -55.119 1.00 67.73 H new ATOM 0 HB2 ASP A 140 67.815 119.615 -53.457 1.00 70.56 H new ATOM 0 HB3 ASP A 140 68.784 120.836 -53.510 1.00 70.56 H new ATOM 681 N PRO A 141 66.466 122.970 -55.851 1.00 66.18 N ATOM 682 CA PRO A 141 66.486 124.372 -56.282 1.00 70.90 C ATOM 683 C PRO A 141 66.951 125.307 -55.172 1.00 74.41 C ATOM 684 O PRO A 141 67.631 126.295 -55.449 1.00 76.69 O ATOM 685 CB PRO A 141 65.018 124.654 -56.622 1.00 71.76 C ATOM 686 CG PRO A 141 64.431 123.318 -56.915 1.00 69.10 C ATOM 687 CD PRO A 141 65.133 122.363 -55.999 1.00 65.72 C ATOM 0 HA PRO A 141 67.099 124.518 -57.019 1.00 70.90 H new ATOM 0 HB2 PRO A 141 64.562 125.084 -55.882 1.00 71.76 H new ATOM 0 HB3 PRO A 141 64.941 125.247 -57.386 1.00 71.76 H new ATOM 0 HG2 PRO A 141 63.474 123.315 -56.756 1.00 69.10 H new ATOM 0 HG3 PRO A 141 64.565 123.074 -57.844 1.00 69.10 H new ATOM 0 HD2 PRO A 141 64.678 122.282 -55.146 1.00 65.72 H new ATOM 0 HD3 PRO A 141 65.184 121.472 -56.379 1.00 65.72 H new ATOM 688 N SER A 142 66.587 124.993 -53.932 1.00 78.31 N ATOM 689 CA SER A 142 66.919 125.843 -52.793 1.00 79.68 C ATOM 690 C SER A 142 67.973 125.204 -51.895 1.00 81.25 C ATOM 691 O SER A 142 67.811 125.148 -50.676 1.00 82.27 O ATOM 692 CB SER A 142 65.662 126.158 -51.982 1.00 80.99 C ATOM 693 OG SER A 142 64.658 126.730 -52.803 1.00 85.05 O ATOM 0 H SER A 142 66.143 124.285 -53.728 1.00 78.31 H new ATOM 0 HA SER A 142 67.291 126.667 -53.144 1.00 79.68 H new ATOM 0 HB2 SER A 142 65.325 125.346 -51.572 1.00 80.99 H new ATOM 0 HB3 SER A 142 65.882 126.769 -51.262 1.00 80.99 H new ATOM 0 HG SER A 142 63.977 126.894 -52.340 1.00 85.05 H new ATOM 694 N MET A 143 69.049 124.720 -52.504 1.00 78.31 N ATOM 695 CA MET A 143 70.161 124.147 -51.755 1.00 82.54 C ATOM 696 C MET A 143 70.946 125.247 -51.034 1.00 87.50 C ATOM 697 O MET A 143 71.152 126.333 -51.579 1.00 85.94 O ATOM 698 CB MET A 143 71.081 123.353 -52.688 1.00 79.31 C ATOM 699 CG MET A 143 72.338 122.810 -52.024 1.00 79.20 C ATOM 700 SD MET A 143 73.503 122.094 -53.202 1.00 80.61 S ATOM 701 CE MET A 143 72.944 120.391 -53.257 1.00 70.50 C ATOM 0 H MET A 143 69.155 124.714 -53.357 1.00 78.31 H new ATOM 0 HA MET A 143 69.803 123.541 -51.088 1.00 82.54 H new ATOM 0 HB2 MET A 143 70.581 122.611 -53.062 1.00 79.31 H new ATOM 0 HB3 MET A 143 71.341 123.923 -53.429 1.00 79.31 H new ATOM 0 HG2 MET A 143 72.776 123.526 -51.538 1.00 79.20 H new ATOM 0 HG3 MET A 143 72.089 122.136 -51.373 1.00 79.20 H new ATOM 0 HE1 MET A 143 73.333 119.947 -54.027 1.00 70.50 H new ATOM 0 HE2 MET A 143 73.220 119.933 -52.447 1.00 70.50 H new ATOM 0 HE3 MET A 143 71.977 120.370 -53.326 1.00 70.50 H new ATOM 702 N LEU A 144 71.370 124.960 -49.806 1.00 89.16 N ATOM 703 CA LEU A 144 72.112 125.924 -48.996 1.00 88.54 C ATOM 704 C LEU A 144 71.258 127.132 -48.617 1.00 91.13 C ATOM 705 O LEU A 144 71.783 128.187 -48.255 1.00 92.82 O ATOM 706 CB LEU A 144 73.383 126.382 -49.719 1.00 82.95 C ATOM 707 CG LEU A 144 74.527 125.371 -49.790 1.00 83.59 C ATOM 708 CD1 LEU A 144 75.842 126.043 -49.428 1.00 84.55 C ATOM 709 CD2 LEU A 144 74.257 124.179 -48.878 1.00 84.41 C ATOM 0 H LEU A 144 71.236 124.203 -49.419 1.00 89.16 H new ATOM 0 HA LEU A 144 72.362 125.470 -48.176 1.00 88.54 H new ATOM 0 HB2 LEU A 144 73.143 126.634 -50.625 1.00 82.95 H new ATOM 0 HB3 LEU A 144 73.711 127.182 -49.279 1.00 82.95 H new ATOM 0 HG LEU A 144 74.590 125.039 -50.699 1.00 83.59 H new ATOM 0 HD11 LEU A 144 76.561 125.394 -49.476 1.00 84.55 H new ATOM 0 HD12 LEU A 144 76.018 126.766 -50.050 1.00 84.55 H new ATOM 0 HD13 LEU A 144 75.787 126.398 -48.527 1.00 84.55 H new ATOM 0 HD21 LEU A 144 74.994 123.551 -48.939 1.00 84.41 H new ATOM 0 HD22 LEU A 144 74.169 124.486 -47.962 1.00 84.41 H new ATOM 0 HD23 LEU A 144 73.436 123.741 -49.152 1.00 84.41 H new ATOM 710 N SER A 145 69.942 126.969 -48.700 1.00 89.12 N ATOM 711 CA SER A 145 69.008 128.041 -48.378 1.00 88.89 C ATOM 712 C SER A 145 68.080 127.641 -47.234 1.00 88.25 C ATOM 713 O SER A 145 68.002 126.468 -46.867 1.00 87.77 O ATOM 714 CB SER A 145 68.195 128.424 -49.618 1.00 88.67 C ATOM 715 OG SER A 145 66.895 128.868 -49.266 1.00 93.09 O ATOM 0 H SER A 145 69.566 126.235 -48.944 1.00 89.12 H new ATOM 0 HA SER A 145 69.521 128.811 -48.088 1.00 88.89 H new ATOM 0 HB2 SER A 145 68.657 129.124 -50.106 1.00 88.67 H new ATOM 0 HB3 SER A 145 68.128 127.660 -50.212 1.00 88.67 H new ATOM 0 HG SER A 145 66.338 128.259 -49.425 1.00 93.09 H new ATOM 716 N SER A 146 67.381 128.625 -46.675 1.00 90.96 N ATOM 717 CA SER A 146 66.472 128.400 -45.554 1.00 91.62 C ATOM 718 C SER A 146 65.562 127.188 -45.752 1.00 90.71 C ATOM 719 O SER A 146 65.318 126.426 -44.816 1.00 88.30 O ATOM 720 CB SER A 146 65.619 129.648 -45.306 1.00 91.60 C ATOM 721 OG SER A 146 64.897 130.012 -46.471 1.00 91.76 O ATOM 0 H SER A 146 67.420 129.444 -46.935 1.00 90.96 H new ATOM 0 HA SER A 146 67.029 128.215 -44.782 1.00 91.62 H new ATOM 0 HB2 SER A 146 65.001 129.481 -44.577 1.00 91.60 H new ATOM 0 HB3 SER A 146 66.189 130.384 -45.032 1.00 91.60 H new ATOM 0 HG SER A 146 64.436 130.696 -46.313 1.00 91.76 H new ATOM 722 N ASN A 147 65.065 127.014 -46.971 1.00 89.57 N ATOM 723 CA ASN A 147 64.092 125.965 -47.255 1.00 89.71 C ATOM 724 C ASN A 147 64.601 124.889 -48.215 1.00 86.49 C ATOM 725 O ASN A 147 64.054 124.702 -49.302 1.00 85.36 O ATOM 726 CB ASN A 147 62.786 126.577 -47.771 1.00 89.98 C ATOM 727 CG ASN A 147 63.013 127.821 -48.611 1.00 89.76 C ATOM 728 OD1 ASN A 147 64.093 128.021 -49.169 1.00 91.93 O ATOM 729 ND2 ASN A 147 61.994 128.667 -48.701 1.00 87.85 N ATOM 0 H ASN A 147 65.279 127.495 -47.651 1.00 89.57 H new ATOM 0 HA ASN A 147 63.931 125.511 -46.413 1.00 89.71 H new ATOM 0 HB2 ASN A 147 62.311 125.917 -48.299 1.00 89.98 H new ATOM 0 HB3 ASN A 147 62.218 126.800 -47.017 1.00 89.98 H new ATOM 0 HD21 ASN A 147 62.073 129.388 -49.163 1.00 87.85 H new ATOM 0 HD22 ASN A 147 61.255 128.494 -48.297 1.00 87.85 H new ATOM 730 N ALA A 148 65.645 124.181 -47.798 1.00 82.71 N ATOM 731 CA ALA A 148 66.199 123.090 -48.587 1.00 79.95 C ATOM 732 C ALA A 148 65.454 121.785 -48.313 1.00 81.15 C ATOM 733 O ALA A 148 64.750 121.662 -47.312 1.00 83.38 O ATOM 734 CB ALA A 148 67.681 122.931 -48.293 1.00 82.17 C ATOM 0 H ALA A 148 66.050 124.320 -47.052 1.00 82.71 H new ATOM 0 HA ALA A 148 66.089 123.305 -49.526 1.00 79.95 H new ATOM 0 HB1 ALA A 148 68.040 122.202 -48.823 1.00 82.17 H new ATOM 0 HB2 ALA A 148 68.145 123.753 -48.517 1.00 82.17 H new ATOM 0 HB3 ALA A 148 67.805 122.736 -47.351 1.00 82.17 H new ATOM 735 N GLY A 149 65.609 120.816 -49.210 1.00 78.56 N ATOM 736 CA GLY A 149 64.981 119.514 -49.057 1.00 79.44 C ATOM 737 C GLY A 149 63.470 119.543 -49.213 1.00 81.36 C ATOM 738 O GLY A 149 62.799 118.521 -49.055 1.00 79.32 O ATOM 0 H GLY A 149 66.082 120.897 -49.924 1.00 78.56 H new ATOM 0 HA2 GLY A 149 65.354 118.905 -49.713 1.00 79.44 H new ATOM 0 HA3 GLY A 149 65.201 119.158 -48.182 1.00 79.44 H new ATOM 739 N GLN A 150 62.932 120.715 -49.530 1.00 76.67 N ATOM 740 CA GLN A 150 61.492 120.880 -49.652 1.00 74.55 C ATOM 741 C GLN A 150 61.018 120.682 -51.091 1.00 71.72 C ATOM 742 O GLN A 150 59.897 120.235 -51.331 1.00 69.43 O ATOM 743 CB GLN A 150 61.073 122.246 -49.108 1.00 80.08 C ATOM 744 CG GLN A 150 61.451 122.444 -47.644 1.00 85.76 C ATOM 745 CD GLN A 150 61.152 123.843 -47.130 1.00 90.56 C ATOM 746 OE1 GLN A 150 60.532 124.654 -47.819 1.00 89.23 O ATOM 747 NE2 GLN A 150 61.599 124.132 -45.910 1.00 87.08 N ATOM 0 H GLN A 150 63.387 121.429 -49.679 1.00 76.67 H new ATOM 0 HA GLN A 150 61.063 120.192 -49.121 1.00 74.55 H new ATOM 0 HB2 GLN A 150 61.488 122.942 -49.641 1.00 80.08 H new ATOM 0 HB3 GLN A 150 60.113 122.347 -49.206 1.00 80.08 H new ATOM 0 HG2 GLN A 150 60.971 121.798 -47.102 1.00 85.76 H new ATOM 0 HG3 GLN A 150 62.397 122.261 -47.533 1.00 85.76 H new ATOM 0 HE21 GLN A 150 62.028 123.540 -45.458 1.00 87.08 H new ATOM 0 HE22 GLN A 150 61.458 124.911 -45.574 1.00 87.08 H new ATOM 748 N VAL A 151 61.879 121.011 -52.047 1.00 66.63 N ATOM 749 CA VAL A 151 61.590 120.740 -53.449 1.00 63.90 C ATOM 750 C VAL A 151 62.707 119.906 -54.064 1.00 64.05 C ATOM 751 O VAL A 151 63.886 120.216 -53.903 1.00 65.12 O ATOM 752 CB VAL A 151 61.394 122.035 -54.257 1.00 68.15 C ATOM 753 CG1 VAL A 151 61.349 121.736 -55.749 1.00 64.25 C ATOM 754 CG2 VAL A 151 60.123 122.742 -53.814 1.00 69.05 C ATOM 0 H VAL A 151 62.637 121.392 -51.905 1.00 66.63 H new ATOM 0 HA VAL A 151 60.758 120.243 -53.484 1.00 63.90 H new ATOM 0 HB VAL A 151 62.149 122.621 -54.090 1.00 68.15 H new ATOM 0 HG11 VAL A 151 61.225 122.563 -56.241 1.00 64.25 H new ATOM 0 HG12 VAL A 151 62.182 121.320 -56.021 1.00 64.25 H new ATOM 0 HG13 VAL A 151 60.611 121.135 -55.937 1.00 64.25 H new ATOM 0 HG21 VAL A 151 60.009 123.556 -54.329 1.00 69.05 H new ATOM 0 HG22 VAL A 151 59.361 122.159 -53.958 1.00 69.05 H new ATOM 0 HG23 VAL A 151 60.187 122.962 -52.872 1.00 69.05 H new ATOM 755 N ARG A 152 62.328 118.838 -54.757 1.00 62.10 N ATOM 756 CA ARG A 152 63.302 117.950 -55.382 1.00 61.10 C ATOM 757 C ARG A 152 63.025 117.788 -56.872 1.00 57.76 C ATOM 758 O ARG A 152 61.905 117.475 -57.279 1.00 58.74 O ATOM 759 CB ARG A 152 63.304 116.583 -54.692 1.00 61.52 C ATOM 760 CG ARG A 152 64.372 115.634 -55.203 1.00 63.02 C ATOM 761 CD ARG A 152 64.386 114.320 -54.425 1.00 65.91 C ATOM 762 NE ARG A 152 63.215 113.485 -54.695 1.00 65.61 N ATOM 763 CZ ARG A 152 62.171 113.369 -53.877 1.00 63.34 C ATOM 764 NH1 ARG A 152 62.140 114.037 -52.731 1.00 58.87 N ATOM 765 NH2 ARG A 152 61.155 112.583 -54.208 1.00 60.83 N ATOM 0 H ARG A 152 61.508 118.609 -54.878 1.00 62.10 H new ATOM 0 HA ARG A 152 64.178 118.353 -55.280 1.00 61.10 H new ATOM 0 HB2 ARG A 152 63.429 116.713 -53.739 1.00 61.52 H new ATOM 0 HB3 ARG A 152 62.434 116.170 -54.810 1.00 61.52 H new ATOM 0 HG2 ARG A 152 64.219 115.451 -56.143 1.00 63.02 H new ATOM 0 HG3 ARG A 152 65.241 116.059 -55.135 1.00 63.02 H new ATOM 0 HD2 ARG A 152 65.189 113.825 -54.650 1.00 65.91 H new ATOM 0 HD3 ARG A 152 64.428 114.512 -53.475 1.00 65.91 H new ATOM 0 HE ARG A 152 63.200 113.040 -55.431 1.00 65.61 H new ATOM 0 HH11 ARG A 152 62.796 114.548 -52.513 1.00 58.87 H new ATOM 0 HH12 ARG A 152 61.463 113.959 -52.206 1.00 58.87 H new ATOM 0 HH21 ARG A 152 61.171 112.149 -54.950 1.00 60.83 H new ATOM 0 HH22 ARG A 152 60.480 112.507 -53.680 1.00 60.83 H new ATOM 766 N LYS A 153 64.050 118.012 -57.683 1.00 57.81 N ATOM 767 CA LYS A 153 63.925 117.863 -59.123 1.00 54.40 C ATOM 768 C LYS A 153 64.849 116.761 -59.602 1.00 54.95 C ATOM 769 O LYS A 153 65.961 116.611 -59.100 1.00 55.99 O ATOM 770 CB LYS A 153 64.280 119.168 -59.836 1.00 55.39 C ATOM 771 CG LYS A 153 63.336 120.325 -59.561 1.00 58.57 C ATOM 772 CD LYS A 153 63.654 121.493 -60.477 1.00 60.50 C ATOM 773 CE LYS A 153 62.852 122.732 -60.120 1.00 60.85 C ATOM 774 NZ LYS A 153 63.235 123.883 -60.984 1.00 59.42 N ATOM 0 H LYS A 153 64.831 118.253 -57.416 1.00 57.81 H new ATOM 0 HA LYS A 153 63.005 117.636 -59.330 1.00 54.40 H new ATOM 0 HB2 LYS A 153 65.177 119.430 -59.575 1.00 55.39 H new ATOM 0 HB3 LYS A 153 64.300 119.004 -60.792 1.00 55.39 H new ATOM 0 HG2 LYS A 153 62.418 120.041 -59.695 1.00 58.57 H new ATOM 0 HG3 LYS A 153 63.415 120.602 -58.635 1.00 58.57 H new ATOM 0 HD2 LYS A 153 64.601 121.696 -60.424 1.00 60.50 H new ATOM 0 HD3 LYS A 153 63.468 121.242 -61.395 1.00 60.50 H new ATOM 0 HE2 LYS A 153 61.905 122.549 -60.221 1.00 60.85 H new ATOM 0 HE3 LYS A 153 62.999 122.959 -59.189 1.00 60.85 H new ATOM 0 HZ1 LYS A 153 62.754 124.597 -60.758 1.00 59.42 H new ATOM 0 HZ2 LYS A 153 64.100 124.062 -60.874 1.00 59.42 H new ATOM 0 HZ3 LYS A 153 63.080 123.679 -61.836 1.00 59.42 H new ATOM 775 N SER A 154 64.387 115.986 -60.573 1.00 54.70 N ATOM 776 CA SER A 154 65.226 114.964 -61.172 1.00 55.87 C ATOM 777 C SER A 154 64.981 114.904 -62.668 1.00 54.17 C ATOM 778 O SER A 154 63.840 114.807 -63.118 1.00 52.84 O ATOM 779 CB SER A 154 64.959 113.598 -60.543 1.00 58.52 C ATOM 780 OG SER A 154 63.901 112.938 -61.212 1.00 62.96 O ATOM 0 H SER A 154 63.592 116.036 -60.898 1.00 54.70 H new ATOM 0 HA SER A 154 66.153 115.197 -61.008 1.00 55.87 H new ATOM 0 HB2 SER A 154 65.762 113.055 -60.584 1.00 58.52 H new ATOM 0 HB3 SER A 154 64.737 113.706 -59.605 1.00 58.52 H new ATOM 0 HG SER A 154 63.768 112.189 -60.856 1.00 62.96 H new ATOM 781 N LEU A 155 66.061 114.980 -63.434 1.00 54.80 N ATOM 782 CA LEU A 155 65.983 114.875 -64.881 1.00 55.93 C ATOM 783 C LEU A 155 66.585 113.551 -65.316 1.00 57.03 C ATOM 784 O LEU A 155 67.672 113.176 -64.871 1.00 55.67 O ATOM 785 CB LEU A 155 66.740 116.025 -65.541 1.00 57.60 C ATOM 786 CG LEU A 155 66.817 115.974 -67.066 1.00 55.04 C ATOM 787 CD1 LEU A 155 65.602 116.649 -67.682 1.00 52.49 C ATOM 788 CD2 LEU A 155 68.096 116.628 -67.542 1.00 51.57 C ATOM 0 H LEU A 155 66.857 115.094 -63.130 1.00 54.80 H new ATOM 0 HA LEU A 155 65.053 114.921 -65.153 1.00 55.93 H new ATOM 0 HB2 LEU A 155 66.319 116.859 -65.282 1.00 57.60 H new ATOM 0 HB3 LEU A 155 67.643 116.042 -65.188 1.00 57.60 H new ATOM 0 HG LEU A 155 66.822 115.047 -67.350 1.00 55.04 H new ATOM 0 HD11 LEU A 155 65.665 116.609 -68.649 1.00 52.49 H new ATOM 0 HD12 LEU A 155 64.796 116.193 -67.392 1.00 52.49 H new ATOM 0 HD13 LEU A 155 65.568 117.576 -67.399 1.00 52.49 H new ATOM 0 HD21 LEU A 155 68.137 116.592 -68.510 1.00 51.57 H new ATOM 0 HD22 LEU A 155 68.113 117.554 -67.253 1.00 51.57 H new ATOM 0 HD23 LEU A 155 68.858 116.159 -67.168 1.00 51.57 H new ATOM 789 N SER A 156 65.881 112.845 -66.192 1.00 60.20 N ATOM 790 CA SER A 156 66.335 111.536 -66.636 1.00 59.52 C ATOM 791 C SER A 156 66.376 111.429 -68.154 1.00 57.85 C ATOM 792 O SER A 156 65.433 111.816 -68.848 1.00 57.69 O ATOM 793 CB SER A 156 65.435 110.443 -66.062 1.00 59.59 C ATOM 794 OG SER A 156 64.089 110.652 -66.450 1.00 62.65 O ATOM 0 H SER A 156 65.139 113.106 -66.540 1.00 60.20 H new ATOM 0 HA SER A 156 67.240 111.418 -66.308 1.00 59.52 H new ATOM 0 HB2 SER A 156 65.735 109.574 -66.372 1.00 59.59 H new ATOM 0 HB3 SER A 156 65.501 110.438 -65.094 1.00 59.59 H new ATOM 0 HG SER A 156 63.607 110.044 -66.129 1.00 62.65 H new ATOM 795 N ILE A 157 67.487 110.913 -68.663 1.00 59.77 N ATOM 796 CA ILE A 157 67.605 110.595 -70.075 1.00 62.79 C ATOM 797 C ILE A 157 67.820 109.093 -70.205 1.00 65.10 C ATOM 798 O ILE A 157 68.825 108.561 -69.734 1.00 63.19 O ATOM 799 CB ILE A 157 68.790 111.325 -70.729 1.00 62.17 C ATOM 800 CG1 ILE A 157 68.802 112.800 -70.328 1.00 61.27 C ATOM 801 CG2 ILE A 157 68.741 111.174 -72.246 1.00 63.37 C ATOM 802 CD1 ILE A 157 70.025 113.552 -70.814 1.00 55.82 C ATOM 0 H ILE A 157 68.190 110.738 -68.200 1.00 59.77 H new ATOM 0 HA ILE A 157 66.795 110.880 -70.525 1.00 62.79 H new ATOM 0 HB ILE A 157 69.612 110.920 -70.411 1.00 62.17 H new ATOM 0 HG12 ILE A 157 68.007 113.229 -70.680 1.00 61.27 H new ATOM 0 HG13 ILE A 157 68.755 112.865 -69.361 1.00 61.27 H new ATOM 0 HG21 ILE A 157 69.494 111.640 -72.642 1.00 63.37 H new ATOM 0 HG22 ILE A 157 68.784 110.233 -72.479 1.00 63.37 H new ATOM 0 HG23 ILE A 157 67.914 111.553 -72.583 1.00 63.37 H new ATOM 0 HD11 ILE A 157 69.971 114.477 -70.528 1.00 55.82 H new ATOM 0 HD12 ILE A 157 70.824 113.145 -70.443 1.00 55.82 H new ATOM 0 HD13 ILE A 157 70.064 113.516 -71.783 1.00 55.82 H new ATOM 803 N LYS A 158 66.867 108.409 -70.828 1.00 65.52 N ATOM 804 CA LYS A 158 66.987 106.975 -71.062 1.00 70.38 C ATOM 805 C LYS A 158 66.745 106.689 -72.535 1.00 69.08 C ATOM 806 O LYS A 158 65.862 107.282 -73.151 1.00 68.01 O ATOM 807 CB LYS A 158 65.973 106.196 -70.218 1.00 68.17 C ATOM 808 CG LYS A 158 65.524 106.911 -68.956 1.00 71.53 C ATOM 809 CD LYS A 158 64.007 107.074 -68.914 1.00 77.05 C ATOM 810 CE LYS A 158 63.309 105.773 -68.530 1.00 82.85 C ATOM 811 NZ LYS A 158 62.445 105.236 -69.623 1.00 80.18 N ATOM 0 H LYS A 158 66.139 108.759 -71.124 1.00 65.52 H new ATOM 0 HA LYS A 158 67.879 106.692 -70.807 1.00 70.38 H new ATOM 0 HB2 LYS A 158 65.194 106.006 -70.763 1.00 68.17 H new ATOM 0 HB3 LYS A 158 66.362 105.342 -69.972 1.00 68.17 H new ATOM 0 HG2 LYS A 158 65.818 106.412 -68.178 1.00 71.53 H new ATOM 0 HG3 LYS A 158 65.946 107.783 -68.910 1.00 71.53 H new ATOM 0 HD2 LYS A 158 63.773 107.767 -68.277 1.00 77.05 H new ATOM 0 HD3 LYS A 158 63.689 107.368 -69.782 1.00 77.05 H new ATOM 0 HE2 LYS A 158 63.977 105.110 -68.296 1.00 82.85 H new ATOM 0 HE3 LYS A 158 62.768 105.922 -67.739 1.00 82.85 H new ATOM 0 HZ1 LYS A 158 62.061 104.480 -69.354 1.00 80.18 H new ATOM 0 HZ2 LYS A 158 61.816 105.833 -69.825 1.00 80.18 H new ATOM 0 HZ3 LYS A 158 62.943 105.075 -70.343 1.00 80.18 H new ATOM 812 N PRO A 159 67.537 105.781 -73.112 1.00 68.60 N ATOM 813 CA PRO A 159 67.286 105.386 -74.498 1.00 71.20 C ATOM 814 C PRO A 159 65.987 104.608 -74.553 1.00 72.34 C ATOM 815 O PRO A 159 65.677 103.897 -73.599 1.00 73.17 O ATOM 816 CB PRO A 159 68.466 104.463 -74.813 1.00 73.74 C ATOM 817 CG PRO A 159 68.883 103.923 -73.485 1.00 73.25 C ATOM 818 CD PRO A 159 68.665 105.048 -72.516 1.00 69.41 C ATOM 0 HA PRO A 159 67.211 106.129 -75.117 1.00 71.20 H new ATOM 0 HB2 PRO A 159 68.206 103.751 -75.418 1.00 73.74 H new ATOM 0 HB3 PRO A 159 69.189 104.948 -75.240 1.00 73.74 H new ATOM 0 HG2 PRO A 159 68.357 103.145 -73.242 1.00 73.25 H new ATOM 0 HG3 PRO A 159 69.812 103.645 -73.496 1.00 73.25 H new ATOM 0 HD2 PRO A 159 68.452 104.721 -71.628 1.00 69.41 H new ATOM 0 HD3 PRO A 159 69.453 105.607 -72.431 1.00 69.41 H new ATOM 819 N ASN A 160 65.227 104.755 -75.631 1.00 76.05 N ATOM 820 CA ASN A 160 64.031 103.946 -75.807 1.00 83.38 C ATOM 821 C ASN A 160 64.387 102.612 -76.454 1.00 86.80 C ATOM 822 O ASN A 160 65.456 102.471 -77.051 1.00 83.98 O ATOM 823 CB ASN A 160 62.968 104.694 -76.617 1.00 80.77 C ATOM 824 CG ASN A 160 63.458 105.109 -77.988 1.00 82.37 C ATOM 825 OD1 ASN A 160 64.207 104.383 -78.643 1.00 84.44 O ATOM 826 ND2 ASN A 160 63.036 106.288 -78.430 1.00 81.83 N ATOM 0 H ASN A 160 65.385 105.312 -76.267 1.00 76.05 H new ATOM 0 HA ASN A 160 63.651 103.768 -74.933 1.00 83.38 H new ATOM 0 HB2 ASN A 160 62.186 104.129 -76.715 1.00 80.77 H new ATOM 0 HB3 ASN A 160 62.689 105.482 -76.126 1.00 80.77 H new ATOM 0 HD21 ASN A 160 63.286 106.572 -79.202 1.00 81.83 H new ATOM 0 HD22 ASN A 160 62.513 106.767 -77.944 1.00 81.83 H new ATOM 827 N ALA A 161 63.493 101.636 -76.323 1.00 90.50 N ATOM 828 CA ALA A 161 63.732 100.287 -76.831 1.00 92.52 C ATOM 829 C ALA A 161 64.219 100.280 -78.280 1.00 94.26 C ATOM 830 O ALA A 161 65.275 99.723 -78.592 1.00 90.98 O ATOM 831 CB ALA A 161 62.471 99.441 -76.690 1.00 94.90 C ATOM 0 H ALA A 161 62.731 101.737 -75.937 1.00 90.50 H new ATOM 0 HA ALA A 161 64.442 99.902 -76.294 1.00 92.52 H new ATOM 0 HB1 ALA A 161 62.640 98.548 -77.030 1.00 94.90 H new ATOM 0 HB2 ALA A 161 62.219 99.388 -75.755 1.00 94.90 H new ATOM 0 HB3 ALA A 161 61.750 99.848 -77.196 1.00 94.90 H new ATOM 832 N ASP A 162 63.440 100.907 -79.157 1.00 95.57 N ATOM 833 CA ASP A 162 63.719 100.920 -80.591 1.00 92.39 C ATOM 834 C ASP A 162 65.137 101.383 -80.908 1.00 91.54 C ATOM 835 O ASP A 162 65.765 100.894 -81.847 1.00 91.77 O ATOM 836 CB ASP A 162 62.723 101.836 -81.304 1.00 89.75 C ATOM 837 CG ASP A 162 61.426 102.004 -80.531 1.00 94.50 C ATOM 838 OD1 ASP A 162 60.897 100.996 -80.012 1.00 93.35 O ATOM 839 OD2 ASP A 162 60.938 103.151 -80.436 1.00 94.16 O ATOM 0 H ASP A 162 62.730 101.340 -78.936 1.00 95.57 H new ATOM 0 HA ASP A 162 63.629 100.007 -80.905 1.00 92.39 H new ATOM 0 HB2 ASP A 162 63.129 102.706 -81.440 1.00 89.75 H new ATOM 0 HB3 ASP A 162 62.527 101.474 -82.182 1.00 89.75 H new ATOM 840 N GLY A 163 65.635 102.331 -80.122 1.00 90.75 N ATOM 841 CA GLY A 163 66.902 102.974 -80.412 1.00 88.13 C ATOM 842 C GLY A 163 66.638 104.245 -81.193 1.00 84.04 C ATOM 843 O GLY A 163 67.562 104.940 -81.617 1.00 79.83 O ATOM 0 H GLY A 163 65.247 102.616 -79.409 1.00 90.75 H new ATOM 0 HA2 GLY A 163 67.371 103.178 -79.588 1.00 88.13 H new ATOM 0 HA3 GLY A 163 67.472 102.378 -80.923 1.00 88.13 H new ATOM 844 N SER A 164 65.355 104.539 -81.381 1.00 84.53 N ATOM 845 CA SER A 164 64.930 105.731 -82.101 1.00 85.89 C ATOM 846 C SER A 164 65.014 106.966 -81.211 1.00 82.05 C ATOM 847 O SER A 164 64.106 107.800 -81.196 1.00 79.88 O ATOM 848 CB SER A 164 63.503 105.558 -82.626 1.00 86.04 C ATOM 849 OG SER A 164 62.605 105.257 -81.574 1.00 88.12 O ATOM 0 H SER A 164 64.707 104.052 -81.094 1.00 84.53 H new ATOM 0 HA SER A 164 65.529 105.856 -82.854 1.00 85.89 H new ATOM 0 HB2 SER A 164 63.220 106.370 -83.074 1.00 86.04 H new ATOM 0 HB3 SER A 164 63.482 104.848 -83.286 1.00 86.04 H new ATOM 0 HG SER A 164 61.829 105.168 -81.884 1.00 88.12 H new ATOM 850 N GLY A 165 66.107 107.071 -80.462 1.00 78.76 N ATOM 851 CA GLY A 165 66.344 108.237 -79.633 1.00 76.59 C ATOM 852 C GLY A 165 66.326 107.968 -78.142 1.00 73.44 C ATOM 853 O GLY A 165 66.880 106.974 -77.665 1.00 69.59 O ATOM 0 H GLY A 165 66.724 106.473 -80.423 1.00 78.76 H new ATOM 0 HA2 GLY A 165 67.204 108.618 -79.870 1.00 76.59 H new ATOM 0 HA3 GLY A 165 65.672 108.906 -79.837 1.00 76.59 H new ATOM 854 N TYR A 166 65.687 108.872 -77.407 1.00 68.90 N ATOM 855 CA TYR A 166 65.671 108.816 -75.953 1.00 67.68 C ATOM 856 C TYR A 166 64.333 109.283 -75.412 1.00 65.71 C ATOM 857 O TYR A 166 63.515 109.848 -76.138 1.00 67.77 O ATOM 858 CB TYR A 166 66.759 109.723 -75.370 1.00 66.09 C ATOM 859 CG TYR A 166 68.179 109.372 -75.756 1.00 64.85 C ATOM 860 CD1 TYR A 166 68.710 109.776 -76.974 1.00 63.44 C ATOM 861 CD2 TYR A 166 68.997 108.659 -74.890 1.00 66.81 C ATOM 862 CE1 TYR A 166 70.012 109.464 -77.326 1.00 62.65 C ATOM 863 CE2 TYR A 166 70.300 108.342 -75.234 1.00 68.80 C ATOM 864 CZ TYR A 166 70.803 108.750 -76.452 1.00 64.84 C ATOM 865 OH TYR A 166 72.098 108.437 -76.796 1.00 69.10 O ATOM 0 H TYR A 166 65.251 109.535 -77.739 1.00 68.90 H new ATOM 0 HA TYR A 166 65.829 107.894 -75.696 1.00 67.68 H new ATOM 0 HB2 TYR A 166 66.581 110.635 -75.649 1.00 66.09 H new ATOM 0 HB3 TYR A 166 66.690 109.704 -74.403 1.00 66.09 H new ATOM 0 HD1 TYR A 166 68.182 110.265 -77.563 1.00 63.44 H new ATOM 0 HD2 TYR A 166 68.664 108.390 -74.065 1.00 66.81 H new ATOM 0 HE1 TYR A 166 70.351 109.735 -78.148 1.00 62.65 H new ATOM 0 HE2 TYR A 166 70.833 107.856 -74.647 1.00 68.80 H new ATOM 0 HH TYR A 166 72.416 107.901 -76.233 1.00 69.10 H new ATOM 866 N PHE A 167 64.119 109.042 -74.125 1.00 65.21 N ATOM 867 CA PHE A 167 63.036 109.682 -73.399 1.00 66.63 C ATOM 868 C PHE A 167 63.656 110.630 -72.387 1.00 65.46 C ATOM 869 O PHE A 167 64.609 110.273 -71.692 1.00 66.05 O ATOM 870 CB PHE A 167 62.169 108.652 -72.682 1.00 68.45 C ATOM 871 CG PHE A 167 61.204 107.942 -73.581 1.00 71.59 C ATOM 872 CD1 PHE A 167 61.534 106.724 -74.152 1.00 72.92 C ATOM 873 CD2 PHE A 167 59.962 108.492 -73.852 1.00 71.95 C ATOM 874 CE1 PHE A 167 60.642 106.070 -74.977 1.00 72.40 C ATOM 875 CE2 PHE A 167 59.068 107.841 -74.678 1.00 71.10 C ATOM 876 CZ PHE A 167 59.409 106.629 -75.241 1.00 73.22 C ATOM 0 H PHE A 167 64.596 108.505 -73.651 1.00 65.21 H new ATOM 0 HA PHE A 167 62.465 110.162 -74.020 1.00 66.63 H new ATOM 0 HB2 PHE A 167 62.745 107.997 -72.258 1.00 68.45 H new ATOM 0 HB3 PHE A 167 61.674 109.095 -71.975 1.00 68.45 H new ATOM 0 HD1 PHE A 167 62.364 106.343 -73.978 1.00 72.92 H new ATOM 0 HD2 PHE A 167 59.728 109.309 -73.473 1.00 71.95 H new ATOM 0 HE1 PHE A 167 60.872 105.252 -75.355 1.00 72.40 H new ATOM 0 HE2 PHE A 167 58.237 108.219 -74.855 1.00 71.10 H new ATOM 0 HZ PHE A 167 58.808 106.189 -75.798 1.00 73.22 H new ATOM 877 N ILE A 168 63.130 111.844 -72.319 1.00 62.96 N ATOM 878 CA ILE A 168 63.622 112.823 -71.366 1.00 60.30 C ATOM 879 C ILE A 168 62.458 113.302 -70.529 1.00 60.82 C ATOM 880 O ILE A 168 61.494 113.858 -71.051 1.00 64.45 O ATOM 881 CB ILE A 168 64.277 114.023 -72.068 1.00 61.46 C ATOM 882 CG1 ILE A 168 65.459 113.558 -72.919 1.00 62.13 C ATOM 883 CG2 ILE A 168 64.729 115.056 -71.045 1.00 59.55 C ATOM 884 CD1 ILE A 168 66.148 114.672 -73.662 1.00 60.89 C ATOM 0 H ILE A 168 62.486 112.121 -72.817 1.00 62.96 H new ATOM 0 HA ILE A 168 64.298 112.403 -70.812 1.00 60.30 H new ATOM 0 HB ILE A 168 63.621 114.437 -72.651 1.00 61.46 H new ATOM 0 HG12 ILE A 168 66.104 113.115 -72.346 1.00 62.13 H new ATOM 0 HG13 ILE A 168 65.147 112.899 -73.558 1.00 62.13 H new ATOM 0 HG21 ILE A 168 65.140 115.806 -71.502 1.00 59.55 H new ATOM 0 HG22 ILE A 168 63.962 115.367 -70.538 1.00 59.55 H new ATOM 0 HG23 ILE A 168 65.373 114.654 -70.442 1.00 59.55 H new ATOM 0 HD11 ILE A 168 66.884 114.309 -74.179 1.00 60.89 H new ATOM 0 HD12 ILE A 168 65.516 115.103 -74.258 1.00 60.89 H new ATOM 0 HD13 ILE A 168 66.488 115.322 -73.028 1.00 60.89 H new ATOM 885 N SER A 169 62.540 113.073 -69.226 1.00 60.36 N ATOM 886 CA SER A 169 61.439 113.418 -68.343 1.00 60.42 C ATOM 887 C SER A 169 61.914 114.203 -67.131 1.00 56.99 C ATOM 888 O SER A 169 62.971 113.921 -66.565 1.00 56.30 O ATOM 889 CB SER A 169 60.693 112.155 -67.908 1.00 61.97 C ATOM 890 OG SER A 169 61.603 111.162 -67.470 1.00 62.96 O ATOM 0 H SER A 169 63.220 112.721 -68.836 1.00 60.36 H new ATOM 0 HA SER A 169 60.831 113.989 -68.838 1.00 60.42 H new ATOM 0 HB2 SER A 169 60.073 112.370 -67.194 1.00 61.97 H new ATOM 0 HB3 SER A 169 60.166 111.814 -68.648 1.00 61.97 H new ATOM 0 HG SER A 169 62.307 111.529 -67.194 1.00 62.96 H new ATOM 891 N LEU A 170 61.126 115.199 -66.745 1.00 59.20 N ATOM 892 CA LEU A 170 61.434 115.997 -65.573 1.00 56.75 C ATOM 893 C LEU A 170 60.456 115.674 -64.460 1.00 59.72 C ATOM 894 O LEU A 170 59.240 115.757 -64.642 1.00 59.16 O ATOM 895 CB LEU A 170 61.373 117.489 -65.898 1.00 54.34 C ATOM 896 CG LEU A 170 61.656 118.426 -64.720 1.00 54.36 C ATOM 897 CD1 LEU A 170 63.045 118.176 -64.151 1.00 53.34 C ATOM 898 CD2 LEU A 170 61.500 119.877 -65.135 1.00 57.84 C ATOM 0 H LEU A 170 60.404 115.428 -67.153 1.00 59.20 H new ATOM 0 HA LEU A 170 62.335 115.783 -65.285 1.00 56.75 H new ATOM 0 HB2 LEU A 170 62.011 117.678 -66.603 1.00 54.34 H new ATOM 0 HB3 LEU A 170 60.493 117.693 -66.250 1.00 54.34 H new ATOM 0 HG LEU A 170 61.006 118.239 -64.025 1.00 54.36 H new ATOM 0 HD11 LEU A 170 63.204 118.779 -63.408 1.00 53.34 H new ATOM 0 HD12 LEU A 170 63.108 117.259 -63.842 1.00 53.34 H new ATOM 0 HD13 LEU A 170 63.710 118.331 -64.840 1.00 53.34 H new ATOM 0 HD21 LEU A 170 61.683 120.452 -64.376 1.00 57.84 H new ATOM 0 HD22 LEU A 170 62.123 120.078 -65.850 1.00 57.84 H new ATOM 0 HD23 LEU A 170 60.593 120.030 -65.444 1.00 57.84 H new ATOM 899 N SER A 171 60.995 115.298 -63.306 1.00 58.84 N ATOM 900 CA SER A 171 60.181 115.057 -62.128 1.00 58.20 C ATOM 901 C SER A 171 60.407 116.177 -61.122 1.00 57.17 C ATOM 902 O SER A 171 61.547 116.506 -60.789 1.00 55.72 O ATOM 903 CB SER A 171 60.528 113.704 -61.505 1.00 59.22 C ATOM 904 OG SER A 171 59.786 113.483 -60.319 1.00 67.19 O ATOM 0 H SER A 171 61.838 115.177 -63.187 1.00 58.84 H new ATOM 0 HA SER A 171 59.246 115.040 -62.385 1.00 58.20 H new ATOM 0 HB2 SER A 171 60.345 112.995 -62.141 1.00 59.22 H new ATOM 0 HB3 SER A 171 61.477 113.670 -61.307 1.00 59.22 H new ATOM 0 HG SER A 171 59.991 112.735 -59.995 1.00 67.19 H new ATOM 905 N VAL A 172 59.317 116.772 -60.652 1.00 55.65 N ATOM 906 CA VAL A 172 59.401 117.806 -59.634 1.00 56.29 C ATOM 907 C VAL A 172 58.483 117.481 -58.467 1.00 56.92 C ATOM 908 O VAL A 172 57.262 117.475 -58.607 1.00 62.07 O ATOM 909 CB VAL A 172 59.045 119.190 -60.200 1.00 60.49 C ATOM 910 CG1 VAL A 172 59.019 120.228 -59.084 1.00 59.07 C ATOM 911 CG2 VAL A 172 60.040 119.585 -61.279 1.00 60.34 C ATOM 0 H VAL A 172 58.518 116.590 -60.911 1.00 55.65 H new ATOM 0 HA VAL A 172 60.320 117.832 -59.325 1.00 56.29 H new ATOM 0 HB VAL A 172 58.161 119.149 -60.597 1.00 60.49 H new ATOM 0 HG11 VAL A 172 58.793 121.096 -59.454 1.00 59.07 H new ATOM 0 HG12 VAL A 172 58.355 119.976 -58.423 1.00 59.07 H new ATOM 0 HG13 VAL A 172 59.892 120.273 -58.664 1.00 59.07 H new ATOM 0 HG21 VAL A 172 59.807 120.459 -61.630 1.00 60.34 H new ATOM 0 HG22 VAL A 172 60.933 119.616 -60.901 1.00 60.34 H new ATOM 0 HG23 VAL A 172 60.016 118.932 -61.996 1.00 60.34 H new ATOM 912 N VAL A 173 59.083 117.201 -57.317 1.00 55.53 N ATOM 913 CA VAL A 173 58.329 116.915 -56.106 1.00 61.42 C ATOM 914 C VAL A 173 58.439 118.087 -55.141 1.00 61.80 C ATOM 915 O VAL A 173 59.536 118.463 -54.731 1.00 61.72 O ATOM 916 CB VAL A 173 58.831 115.630 -55.414 1.00 59.52 C ATOM 917 CG1 VAL A 173 58.267 115.527 -54.006 1.00 60.31 C ATOM 918 CG2 VAL A 173 58.459 114.409 -56.232 1.00 57.20 C ATOM 0 H VAL A 173 59.937 117.172 -57.217 1.00 55.53 H new ATOM 0 HA VAL A 173 57.402 116.779 -56.359 1.00 61.42 H new ATOM 0 HB VAL A 173 59.798 115.672 -55.351 1.00 59.52 H new ATOM 0 HG11 VAL A 173 58.592 114.715 -53.586 1.00 60.31 H new ATOM 0 HG12 VAL A 173 58.551 116.295 -53.486 1.00 60.31 H new ATOM 0 HG13 VAL A 173 57.298 115.505 -54.046 1.00 60.31 H new ATOM 0 HG21 VAL A 173 58.780 113.610 -55.786 1.00 57.20 H new ATOM 0 HG22 VAL A 173 57.494 114.362 -56.323 1.00 57.20 H new ATOM 0 HG23 VAL A 173 58.864 114.473 -57.111 1.00 57.20 H new ATOM 919 N ASN A 174 57.296 118.663 -54.789 1.00 63.01 N ATOM 920 CA ASN A 174 57.263 119.810 -53.894 1.00 66.58 C ATOM 921 C ASN A 174 56.565 119.479 -52.580 1.00 69.23 C ATOM 922 O ASN A 174 55.346 119.323 -52.537 1.00 71.31 O ATOM 923 CB ASN A 174 56.576 120.991 -54.575 1.00 69.25 C ATOM 924 CG ASN A 174 56.818 122.303 -53.853 1.00 72.35 C ATOM 925 OD1 ASN A 174 56.864 122.352 -52.623 1.00 73.32 O ATOM 926 ND2 ASN A 174 56.979 123.375 -54.618 1.00 68.94 N ATOM 0 H ASN A 174 56.523 118.402 -55.060 1.00 63.01 H new ATOM 0 HA ASN A 174 58.180 120.050 -53.688 1.00 66.58 H new ATOM 0 HB2 ASN A 174 56.896 121.064 -55.488 1.00 69.25 H new ATOM 0 HB3 ASN A 174 55.622 120.823 -54.622 1.00 69.25 H new ATOM 0 HD21 ASN A 174 57.122 124.143 -54.258 1.00 68.94 H new ATOM 0 HD22 ASN A 174 56.940 123.302 -55.474 1.00 68.94 H new ATOM 927 N ASN A 175 57.346 119.372 -51.510 1.00 70.73 N ATOM 928 CA ASN A 175 56.808 119.027 -50.199 1.00 72.95 C ATOM 929 C ASN A 175 56.194 120.218 -49.464 1.00 77.05 C ATOM 930 O ASN A 175 55.548 120.048 -48.429 1.00 76.73 O ATOM 931 CB ASN A 175 57.878 118.353 -49.334 1.00 69.61 C ATOM 932 CG ASN A 175 58.190 116.941 -49.793 1.00 68.37 C ATOM 933 OD1 ASN A 175 57.334 116.256 -50.351 1.00 66.57 O ATOM 934 ND2 ASN A 175 59.419 116.497 -49.554 1.00 69.26 N ATOM 0 H ASN A 175 58.197 119.496 -51.523 1.00 70.73 H new ATOM 0 HA ASN A 175 56.084 118.401 -50.358 1.00 72.95 H new ATOM 0 HB2 ASN A 175 58.689 118.884 -49.356 1.00 69.61 H new ATOM 0 HB3 ASN A 175 57.578 118.331 -48.412 1.00 69.61 H new ATOM 0 HD21 ASN A 175 59.643 115.701 -49.792 1.00 69.26 H new ATOM 0 HD22 ASN A 175 59.991 117.005 -49.161 1.00 69.26 H new ATOM 935 N ASN A 176 56.400 121.418 -50.000 1.00 76.18 N ATOM 936 CA ASN A 176 55.786 122.619 -49.443 1.00 76.66 C ATOM 937 C ASN A 176 54.369 122.800 -49.963 1.00 76.72 C ATOM 938 O ASN A 176 53.454 123.145 -49.215 1.00 77.70 O ATOM 939 CB ASN A 176 56.608 123.860 -49.791 1.00 79.05 C ATOM 940 CG ASN A 176 58.019 123.797 -49.246 1.00 85.75 C ATOM 941 OD1 ASN A 176 58.286 123.109 -48.260 1.00 86.08 O ATOM 942 ND2 ASN A 176 58.932 124.524 -49.885 1.00 81.84 N ATOM 0 H ASN A 176 56.894 121.558 -50.690 1.00 76.18 H new ATOM 0 HA ASN A 176 55.759 122.510 -48.480 1.00 76.66 H new ATOM 0 HB2 ASN A 176 56.642 123.961 -50.755 1.00 79.05 H new ATOM 0 HB3 ASN A 176 56.164 124.647 -49.439 1.00 79.05 H new ATOM 0 HD21 ASN A 176 59.748 124.526 -49.613 1.00 81.84 H new ATOM 0 HD22 ASN A 176 58.706 124.992 -50.570 1.00 81.84 H new ATOM 943 N LEU A 177 54.198 122.568 -51.260 1.00 76.94 N ATOM 944 CA LEU A 177 52.914 122.762 -51.915 1.00 73.06 C ATOM 945 C LEU A 177 52.207 121.428 -52.102 1.00 72.23 C ATOM 946 O LEU A 177 51.095 121.370 -52.624 1.00 71.09 O ATOM 947 CB LEU A 177 53.114 123.454 -53.262 1.00 74.45 C ATOM 948 CG LEU A 177 54.005 124.699 -53.206 1.00 75.87 C ATOM 949 CD1 LEU A 177 54.222 125.277 -54.594 1.00 75.09 C ATOM 950 CD2 LEU A 177 53.417 125.746 -52.269 1.00 73.48 C ATOM 0 H LEU A 177 54.823 122.294 -51.783 1.00 76.94 H new ATOM 0 HA LEU A 177 52.359 123.326 -51.354 1.00 73.06 H new ATOM 0 HB2 LEU A 177 53.502 122.820 -53.885 1.00 74.45 H new ATOM 0 HB3 LEU A 177 52.247 123.706 -53.616 1.00 74.45 H new ATOM 0 HG LEU A 177 54.869 124.432 -52.855 1.00 75.87 H new ATOM 0 HD11 LEU A 177 54.788 126.063 -54.533 1.00 75.09 H new ATOM 0 HD12 LEU A 177 54.650 124.614 -55.158 1.00 75.09 H new ATOM 0 HD13 LEU A 177 53.367 125.524 -54.979 1.00 75.09 H new ATOM 0 HD21 LEU A 177 53.996 126.524 -52.249 1.00 73.48 H new ATOM 0 HD22 LEU A 177 52.538 126.006 -52.585 1.00 73.48 H new ATOM 0 HD23 LEU A 177 53.342 125.376 -51.376 1.00 73.48 H new ATOM 951 N LYS A 178 52.864 120.356 -51.669 1.00 73.91 N ATOM 952 CA LYS A 178 52.276 119.023 -51.725 1.00 74.84 C ATOM 953 C LYS A 178 51.939 118.608 -53.155 1.00 70.89 C ATOM 954 O LYS A 178 50.925 117.952 -53.398 1.00 71.39 O ATOM 955 CB LYS A 178 51.022 118.959 -50.848 1.00 74.57 C ATOM 956 CG LYS A 178 51.253 118.390 -49.458 1.00 71.56 C ATOM 957 CD LYS A 178 52.317 119.154 -48.695 1.00 72.75 C ATOM 958 CE LYS A 178 52.580 118.502 -47.344 1.00 76.77 C ATOM 959 NZ LYS A 178 53.696 119.155 -46.606 1.00 79.72 N ATOM 0 H LYS A 178 53.657 120.381 -51.337 1.00 73.91 H new ATOM 0 HA LYS A 178 52.937 118.399 -51.387 1.00 74.84 H new ATOM 0 HB2 LYS A 178 50.655 119.853 -50.762 1.00 74.57 H new ATOM 0 HB3 LYS A 178 50.353 118.420 -51.299 1.00 74.57 H new ATOM 0 HG2 LYS A 178 50.421 118.412 -48.959 1.00 71.56 H new ATOM 0 HG3 LYS A 178 51.516 117.459 -49.531 1.00 71.56 H new ATOM 0 HD2 LYS A 178 53.137 119.180 -49.212 1.00 72.75 H new ATOM 0 HD3 LYS A 178 52.033 120.073 -48.567 1.00 72.75 H new ATOM 0 HE2 LYS A 178 51.774 118.541 -46.806 1.00 76.77 H new ATOM 0 HE3 LYS A 178 52.788 117.564 -47.476 1.00 76.77 H new ATOM 0 HZ1 LYS A 178 54.066 118.569 -46.047 1.00 79.72 H new ATOM 0 HZ2 LYS A 178 54.309 119.439 -47.185 1.00 79.72 H new ATOM 0 HZ3 LYS A 178 53.381 119.847 -46.144 1.00 79.72 H new ATOM 960 N THR A 179 52.792 118.990 -54.099 1.00 66.85 N ATOM 961 CA THR A 179 52.567 118.658 -55.501 1.00 68.32 C ATOM 962 C THR A 179 53.590 117.648 -56.022 1.00 67.61 C ATOM 963 O THR A 179 54.692 117.520 -55.484 1.00 67.36 O ATOM 964 CB THR A 179 52.587 119.914 -56.400 1.00 66.73 C ATOM 965 OG1 THR A 179 53.875 120.538 -56.334 1.00 72.43 O ATOM 966 CG2 THR A 179 51.526 120.903 -55.955 1.00 68.66 C ATOM 0 H THR A 179 53.508 119.443 -53.949 1.00 66.85 H new ATOM 0 HA THR A 179 51.685 118.257 -55.542 1.00 68.32 H new ATOM 0 HB THR A 179 52.402 119.642 -57.313 1.00 66.73 H new ATOM 0 HG1 THR A 179 53.882 121.219 -56.825 1.00 72.43 H new ATOM 0 HG21 THR A 179 51.551 121.685 -56.528 1.00 68.66 H new ATOM 0 HG22 THR A 179 50.651 120.488 -56.014 1.00 68.66 H new ATOM 0 HG23 THR A 179 51.696 121.170 -55.038 1.00 68.66 H new ATOM 967 N ASN A 180 53.208 116.929 -57.070 1.00 62.98 N ATOM 968 CA ASN A 180 54.086 115.961 -57.704 1.00 62.43 C ATOM 969 C ASN A 180 53.910 116.031 -59.217 1.00 63.74 C ATOM 970 O ASN A 180 52.935 115.509 -59.762 1.00 62.74 O ATOM 971 CB ASN A 180 53.780 114.554 -57.189 1.00 61.59 C ATOM 972 CG ASN A 180 54.788 113.524 -57.660 1.00 62.39 C ATOM 973 OD1 ASN A 180 55.417 113.682 -58.708 1.00 63.93 O ATOM 974 ND2 ASN A 180 54.943 112.454 -56.886 1.00 60.90 N ATOM 0 H ASN A 180 52.431 116.990 -57.433 1.00 62.98 H new ATOM 0 HA ASN A 180 55.008 116.169 -57.485 1.00 62.43 H new ATOM 0 HB2 ASN A 180 53.764 114.565 -56.219 1.00 61.59 H new ATOM 0 HB3 ASN A 180 52.894 114.292 -57.484 1.00 61.59 H new ATOM 0 HD21 ASN A 180 55.500 111.838 -57.110 1.00 60.90 H new ATOM 0 HD22 ASN A 180 54.486 112.378 -56.161 1.00 60.90 H new ATOM 975 N ASP A 181 54.851 116.686 -59.890 1.00 60.14 N ATOM 976 CA ASP A 181 54.754 116.890 -61.330 1.00 63.36 C ATOM 977 C ASP A 181 55.771 116.051 -62.095 1.00 62.42 C ATOM 978 O ASP A 181 56.873 115.800 -61.610 1.00 63.13 O ATOM 979 CB ASP A 181 54.939 118.368 -61.676 1.00 66.86 C ATOM 980 CG ASP A 181 53.890 119.255 -61.029 1.00 73.01 C ATOM 981 OD1 ASP A 181 52.769 119.350 -61.577 1.00 74.64 O ATOM 982 OD2 ASP A 181 54.191 119.862 -59.977 1.00 74.79 O ATOM 0 H ASP A 181 55.556 117.021 -59.529 1.00 60.14 H new ATOM 0 HA ASP A 181 53.867 116.604 -61.599 1.00 63.36 H new ATOM 0 HB2 ASP A 181 55.821 118.655 -61.392 1.00 66.86 H new ATOM 0 HB3 ASP A 181 54.902 118.478 -62.639 1.00 66.86 H new ATOM 983 N ARG A 182 55.393 115.620 -63.293 1.00 58.62 N ATOM 984 CA ARG A 182 56.303 114.880 -64.158 1.00 62.86 C ATOM 985 C ARG A 182 55.980 115.118 -65.629 1.00 64.72 C ATOM 986 O ARG A 182 54.860 114.879 -66.076 1.00 66.72 O ATOM 987 CB ARG A 182 56.278 113.382 -63.847 1.00 60.12 C ATOM 988 CG ARG A 182 57.033 112.549 -64.870 1.00 65.70 C ATOM 989 CD ARG A 182 57.185 111.096 -64.443 1.00 65.59 C ATOM 990 NE ARG A 182 58.550 110.803 -64.011 1.00 75.57 N ATOM 991 CZ ARG A 182 58.896 110.508 -62.761 1.00 77.78 C ATOM 992 NH1 ARG A 182 57.977 110.452 -61.805 1.00 72.58 N ATOM 993 NH2 ARG A 182 60.166 110.260 -62.466 1.00 79.41 N ATOM 0 H ARG A 182 54.610 115.747 -63.625 1.00 58.62 H new ATOM 0 HA ARG A 182 57.198 115.211 -63.982 1.00 62.86 H new ATOM 0 HB2 ARG A 182 56.662 113.233 -62.969 1.00 60.12 H new ATOM 0 HB3 ARG A 182 55.357 113.080 -63.808 1.00 60.12 H new ATOM 0 HG2 ARG A 182 56.567 112.586 -65.720 1.00 65.70 H new ATOM 0 HG3 ARG A 182 57.912 112.935 -65.011 1.00 65.70 H new ATOM 0 HD2 ARG A 182 56.568 110.904 -63.720 1.00 65.59 H new ATOM 0 HD3 ARG A 182 56.946 110.514 -65.182 1.00 65.59 H new ATOM 0 HE ARG A 182 59.172 110.823 -64.605 1.00 75.57 H new ATOM 0 HH11 ARG A 182 57.152 110.607 -61.992 1.00 72.58 H new ATOM 0 HH12 ARG A 182 58.207 110.261 -60.999 1.00 72.58 H new ATOM 0 HH21 ARG A 182 60.765 110.290 -63.083 1.00 79.41 H new ATOM 0 HH22 ARG A 182 60.390 110.069 -61.658 1.00 79.41 H new ATOM 994 N PHE A 183 56.971 115.598 -66.372 1.00 65.65 N ATOM 995 CA PHE A 183 56.805 115.867 -67.790 1.00 62.64 C ATOM 996 C PHE A 183 57.778 115.015 -68.580 1.00 62.36 C ATOM 997 O PHE A 183 58.987 115.141 -68.420 1.00 65.22 O ATOM 998 CB PHE A 183 57.071 117.341 -68.092 1.00 64.46 C ATOM 999 CG PHE A 183 56.394 118.290 -67.146 1.00 62.44 C ATOM 1000 CD1 PHE A 183 55.220 118.926 -67.502 1.00 66.02 C ATOM 1001 CD2 PHE A 183 56.939 118.550 -65.901 1.00 64.83 C ATOM 1002 CE1 PHE A 183 54.599 119.802 -66.636 1.00 67.89 C ATOM 1003 CE2 PHE A 183 56.323 119.424 -65.029 1.00 68.39 C ATOM 1004 CZ PHE A 183 55.150 120.052 -65.397 1.00 67.06 C ATOM 0 H PHE A 183 57.755 115.776 -66.067 1.00 65.65 H new ATOM 0 HA PHE A 183 55.893 115.654 -68.042 1.00 62.64 H new ATOM 0 HB2 PHE A 183 58.028 117.500 -68.065 1.00 64.46 H new ATOM 0 HB3 PHE A 183 56.777 117.535 -68.996 1.00 64.46 H new ATOM 0 HD1 PHE A 183 54.844 118.761 -68.336 1.00 66.02 H new ATOM 0 HD2 PHE A 183 57.730 118.131 -65.649 1.00 64.83 H new ATOM 0 HE1 PHE A 183 53.809 120.224 -66.888 1.00 67.89 H new ATOM 0 HE2 PHE A 183 56.698 119.590 -64.194 1.00 68.39 H new ATOM 0 HZ PHE A 183 54.733 120.642 -64.811 1.00 67.06 H new ATOM 1005 N THR A 184 57.250 114.142 -69.427 1.00 66.54 N ATOM 1006 CA THR A 184 58.089 113.309 -70.276 1.00 67.73 C ATOM 1007 C THR A 184 57.984 113.746 -71.729 1.00 65.44 C ATOM 1008 O THR A 184 56.897 114.056 -72.218 1.00 66.39 O ATOM 1009 CB THR A 184 57.708 111.825 -70.170 1.00 69.59 C ATOM 1010 OG1 THR A 184 57.856 111.391 -68.813 1.00 73.38 O ATOM 1011 CG2 THR A 184 58.598 110.982 -71.074 1.00 64.02 C ATOM 0 H THR A 184 56.405 114.016 -69.526 1.00 66.54 H new ATOM 0 HA THR A 184 59.002 113.418 -69.966 1.00 67.73 H new ATOM 0 HB THR A 184 56.786 111.717 -70.451 1.00 69.59 H new ATOM 0 HG1 THR A 184 58.307 110.682 -68.793 1.00 73.38 H new ATOM 0 HG21 THR A 184 58.346 110.048 -70.997 1.00 64.02 H new ATOM 0 HG22 THR A 184 58.491 111.270 -71.994 1.00 64.02 H new ATOM 0 HG23 THR A 184 59.525 111.090 -70.808 1.00 64.02 H new ATOM 1012 N VAL A 185 59.121 113.776 -72.412 1.00 64.61 N ATOM 1013 CA VAL A 185 59.156 114.161 -73.815 1.00 66.01 C ATOM 1014 C VAL A 185 60.092 113.246 -74.598 1.00 65.84 C ATOM 1015 O VAL A 185 61.254 113.069 -74.223 1.00 66.72 O ATOM 1016 CB VAL A 185 59.602 115.624 -73.988 1.00 63.86 C ATOM 1017 CG1 VAL A 185 59.383 116.075 -75.422 1.00 64.42 C ATOM 1018 CG2 VAL A 185 58.843 116.523 -73.031 1.00 67.03 C ATOM 0 H VAL A 185 59.888 113.576 -72.078 1.00 64.61 H new ATOM 0 HA VAL A 185 58.254 114.073 -74.162 1.00 66.01 H new ATOM 0 HB VAL A 185 60.548 115.686 -73.785 1.00 63.86 H new ATOM 0 HG11 VAL A 185 59.667 116.997 -75.518 1.00 64.42 H new ATOM 0 HG12 VAL A 185 59.900 115.513 -76.021 1.00 64.42 H new ATOM 0 HG13 VAL A 185 58.442 116.003 -75.644 1.00 64.42 H new ATOM 0 HG21 VAL A 185 59.133 117.441 -73.150 1.00 67.03 H new ATOM 0 HG22 VAL A 185 57.892 116.459 -73.212 1.00 67.03 H new ATOM 0 HG23 VAL A 185 59.018 116.245 -72.118 1.00 67.03 H new ATOM 1019 N PRO A 186 59.579 112.654 -75.688 1.00 64.07 N ATOM 1020 CA PRO A 186 60.338 111.758 -76.566 1.00 65.91 C ATOM 1021 C PRO A 186 61.241 112.552 -77.500 1.00 62.24 C ATOM 1022 O PRO A 186 60.784 113.508 -78.124 1.00 64.90 O ATOM 1023 CB PRO A 186 59.247 111.053 -77.387 1.00 66.95 C ATOM 1024 CG PRO A 186 57.931 111.475 -76.781 1.00 70.37 C ATOM 1025 CD PRO A 186 58.181 112.785 -76.121 1.00 63.43 C ATOM 0 HA PRO A 186 60.910 111.151 -76.071 1.00 65.91 H new ATOM 0 HB2 PRO A 186 59.296 111.308 -78.322 1.00 66.95 H new ATOM 0 HB3 PRO A 186 59.353 110.090 -77.350 1.00 66.95 H new ATOM 0 HG2 PRO A 186 57.245 111.555 -77.462 1.00 70.37 H new ATOM 0 HG3 PRO A 186 57.618 110.818 -76.140 1.00 70.37 H new ATOM 0 HD2 PRO A 186 58.060 113.528 -76.733 1.00 63.43 H new ATOM 0 HD3 PRO A 186 57.582 112.933 -75.372 1.00 63.43 H new ATOM 1026 N VAL A 187 62.503 112.156 -77.601 1.00 59.00 N ATOM 1027 CA VAL A 187 63.448 112.874 -78.442 1.00 67.36 C ATOM 1028 C VAL A 187 64.085 111.953 -79.472 1.00 64.59 C ATOM 1029 O VAL A 187 64.829 111.038 -79.122 1.00 66.27 O ATOM 1030 CB VAL A 187 64.547 113.560 -77.599 1.00 66.04 C ATOM 1031 CG1 VAL A 187 65.744 113.914 -78.464 1.00 62.76 C ATOM 1032 CG2 VAL A 187 63.989 114.799 -76.913 1.00 61.61 C ATOM 0 H VAL A 187 62.831 111.475 -77.191 1.00 59.00 H new ATOM 0 HA VAL A 187 62.946 113.560 -78.909 1.00 67.36 H new ATOM 0 HB VAL A 187 64.845 112.939 -76.916 1.00 66.04 H new ATOM 0 HG11 VAL A 187 66.422 114.343 -77.919 1.00 62.76 H new ATOM 0 HG12 VAL A 187 66.109 113.106 -78.857 1.00 62.76 H new ATOM 0 HG13 VAL A 187 65.466 114.519 -79.169 1.00 62.76 H new ATOM 0 HG21 VAL A 187 64.687 115.220 -76.388 1.00 61.61 H new ATOM 0 HG22 VAL A 187 63.668 115.423 -77.583 1.00 61.61 H new ATOM 0 HG23 VAL A 187 63.256 114.544 -76.331 1.00 61.61 H new ATOM 1033 N THR A 188 63.787 112.203 -80.742 1.00 59.60 N ATOM 1034 CA THR A 188 64.334 111.402 -81.826 1.00 63.02 C ATOM 1035 C THR A 188 65.848 111.529 -81.856 1.00 63.04 C ATOM 1036 O THR A 188 66.425 112.344 -81.141 1.00 65.90 O ATOM 1037 CB THR A 188 63.770 111.838 -83.190 1.00 64.27 C ATOM 1038 OG1 THR A 188 64.167 113.187 -83.466 1.00 64.15 O ATOM 1039 CG2 THR A 188 62.249 111.751 -83.194 1.00 56.36 C ATOM 0 H THR A 188 63.266 112.838 -80.997 1.00 59.60 H new ATOM 0 HA THR A 188 64.079 110.480 -81.664 1.00 63.02 H new ATOM 0 HB THR A 188 64.120 111.244 -83.872 1.00 64.27 H new ATOM 0 HG1 THR A 188 63.860 113.423 -84.211 1.00 64.15 H new ATOM 0 HG21 THR A 188 61.911 112.029 -84.060 1.00 56.36 H new ATOM 0 HG22 THR A 188 61.977 110.837 -83.019 1.00 56.36 H new ATOM 0 HG23 THR A 188 61.890 112.332 -82.505 1.00 56.36 H new ATOM 1040 N THR A 189 66.488 110.718 -82.687 1.00 66.36 N ATOM 1041 CA THR A 189 67.936 110.766 -82.837 1.00 64.78 C ATOM 1042 C THR A 189 68.368 112.122 -83.384 1.00 63.16 C ATOM 1043 O THR A 189 69.349 112.707 -82.921 1.00 62.46 O ATOM 1044 CB THR A 189 68.433 109.659 -83.786 1.00 63.87 C ATOM 1045 OG1 THR A 189 68.002 108.381 -83.300 1.00 74.94 O ATOM 1046 CG2 THR A 189 69.950 109.677 -83.883 1.00 62.14 C ATOM 0 H THR A 189 66.099 110.128 -83.177 1.00 66.36 H new ATOM 0 HA THR A 189 68.326 110.627 -81.960 1.00 64.78 H new ATOM 0 HB THR A 189 68.062 109.818 -84.668 1.00 63.87 H new ATOM 0 HG1 THR A 189 68.272 107.778 -83.819 1.00 74.94 H new ATOM 0 HG21 THR A 189 70.244 108.975 -84.484 1.00 62.14 H new ATOM 0 HG22 THR A 189 70.242 110.537 -84.224 1.00 62.14 H new ATOM 0 HG23 THR A 189 70.332 109.531 -83.004 1.00 62.14 H new ATOM 1047 N ALA A 190 67.623 112.615 -84.369 1.00 59.26 N ATOM 1048 CA ALA A 190 67.927 113.892 -85.004 1.00 60.49 C ATOM 1049 C ALA A 190 67.776 115.067 -84.037 1.00 61.02 C ATOM 1050 O ALA A 190 68.595 115.983 -84.033 1.00 58.25 O ATOM 1051 CB ALA A 190 67.052 114.096 -86.230 1.00 54.19 C ATOM 0 H ALA A 190 66.929 112.219 -84.687 1.00 59.26 H new ATOM 0 HA ALA A 190 68.857 113.864 -85.279 1.00 60.49 H new ATOM 0 HB1 ALA A 190 67.265 114.948 -86.642 1.00 54.19 H new ATOM 0 HB2 ALA A 190 67.213 113.381 -86.866 1.00 54.19 H new ATOM 0 HB3 ALA A 190 66.119 114.089 -85.966 1.00 54.19 H new ATOM 1052 N GLU A 191 66.726 115.034 -83.221 1.00 61.09 N ATOM 1053 CA GLU A 191 66.479 116.097 -82.252 1.00 59.42 C ATOM 1054 C GLU A 191 67.571 116.134 -81.193 1.00 60.14 C ATOM 1055 O GLU A 191 68.070 117.201 -80.833 1.00 60.01 O ATOM 1056 CB GLU A 191 65.107 115.922 -81.602 1.00 61.14 C ATOM 1057 CG GLU A 191 63.944 116.125 -82.564 1.00 62.09 C ATOM 1058 CD GLU A 191 62.612 115.683 -81.986 1.00 65.88 C ATOM 1059 OE1 GLU A 191 61.598 116.372 -82.232 1.00 65.33 O ATOM 1060 OE2 GLU A 191 62.577 114.642 -81.294 1.00 66.62 O ATOM 0 H GLU A 191 66.143 114.402 -83.213 1.00 61.09 H new ATOM 0 HA GLU A 191 66.490 116.944 -82.725 1.00 59.42 H new ATOM 0 HB2 GLU A 191 65.050 115.032 -81.221 1.00 61.14 H new ATOM 0 HB3 GLU A 191 65.023 116.551 -80.868 1.00 61.14 H new ATOM 0 HG2 GLU A 191 63.891 117.063 -82.806 1.00 62.09 H new ATOM 0 HG3 GLU A 191 64.116 115.631 -83.381 1.00 62.09 H new ATOM 1061 N PHE A 192 67.948 114.961 -80.701 1.00 59.58 N ATOM 1062 CA PHE A 192 69.013 114.865 -79.715 1.00 59.02 C ATOM 1063 C PHE A 192 70.350 115.239 -80.348 1.00 58.42 C ATOM 1064 O PHE A 192 71.294 115.618 -79.655 1.00 56.72 O ATOM 1065 CB PHE A 192 69.072 113.456 -79.125 1.00 56.44 C ATOM 1066 CG PHE A 192 70.043 113.313 -77.993 1.00 56.95 C ATOM 1067 CD1 PHE A 192 69.692 113.702 -76.711 1.00 58.54 C ATOM 1068 CD2 PHE A 192 71.307 112.792 -78.208 1.00 57.98 C ATOM 1069 CE1 PHE A 192 70.583 113.574 -75.664 1.00 56.48 C ATOM 1070 CE2 PHE A 192 72.205 112.659 -77.162 1.00 60.63 C ATOM 1071 CZ PHE A 192 71.841 113.048 -75.890 1.00 59.68 C ATOM 0 H PHE A 192 67.599 114.208 -80.926 1.00 59.58 H new ATOM 0 HA PHE A 192 68.827 115.487 -78.995 1.00 59.02 H new ATOM 0 HB2 PHE A 192 68.187 113.208 -78.814 1.00 56.44 H new ATOM 0 HB3 PHE A 192 69.312 112.831 -79.827 1.00 56.44 H new ATOM 0 HD1 PHE A 192 68.846 114.054 -76.553 1.00 58.54 H new ATOM 0 HD2 PHE A 192 71.556 112.528 -79.064 1.00 57.98 H new ATOM 0 HE1 PHE A 192 70.337 113.841 -74.808 1.00 56.48 H new ATOM 0 HE2 PHE A 192 73.052 112.308 -77.317 1.00 60.63 H new ATOM 0 HZ PHE A 192 72.441 112.957 -75.185 1.00 59.68 H new ATOM 1072 N ALA A 193 70.421 115.129 -81.672 1.00 59.09 N ATOM 1073 CA ALA A 193 71.624 115.501 -82.408 1.00 57.10 C ATOM 1074 C ALA A 193 71.768 117.019 -82.436 1.00 56.16 C ATOM 1075 O ALA A 193 72.861 117.553 -82.266 1.00 54.62 O ATOM 1076 CB ALA A 193 71.581 114.940 -83.820 1.00 56.89 C ATOM 0 H ALA A 193 69.779 114.839 -82.165 1.00 59.09 H new ATOM 0 HA ALA A 193 72.396 115.123 -81.958 1.00 57.10 H new ATOM 0 HB1 ALA A 193 72.387 115.196 -84.295 1.00 56.89 H new ATOM 0 HB2 ALA A 193 71.522 113.973 -83.782 1.00 56.89 H new ATOM 0 HB3 ALA A 193 70.806 115.293 -84.285 1.00 56.89 H new ATOM 1077 N VAL A 194 70.654 117.710 -82.652 1.00 55.34 N ATOM 1078 CA VAL A 194 70.644 119.160 -82.572 1.00 55.97 C ATOM 1079 C VAL A 194 71.142 119.584 -81.200 1.00 56.59 C ATOM 1080 O VAL A 194 72.015 120.440 -81.083 1.00 57.02 O ATOM 1081 CB VAL A 194 69.236 119.730 -82.786 1.00 55.91 C ATOM 1082 CG1 VAL A 194 69.224 121.218 -82.488 1.00 55.30 C ATOM 1083 CG2 VAL A 194 68.764 119.458 -84.207 1.00 55.48 C ATOM 0 H VAL A 194 69.895 117.356 -82.846 1.00 55.34 H new ATOM 0 HA VAL A 194 71.221 119.504 -83.272 1.00 55.97 H new ATOM 0 HB VAL A 194 68.623 119.291 -82.175 1.00 55.91 H new ATOM 0 HG11 VAL A 194 68.330 121.569 -82.626 1.00 55.30 H new ATOM 0 HG12 VAL A 194 69.490 121.366 -81.567 1.00 55.30 H new ATOM 0 HG13 VAL A 194 69.844 121.672 -83.080 1.00 55.30 H new ATOM 0 HG21 VAL A 194 67.874 119.823 -84.328 1.00 55.48 H new ATOM 0 HG22 VAL A 194 69.373 119.876 -84.836 1.00 55.48 H new ATOM 0 HG23 VAL A 194 68.744 118.501 -84.364 1.00 55.48 H new ATOM 1084 N MET A 195 70.584 118.967 -80.165 1.00 59.46 N ATOM 1085 CA MET A 195 70.957 119.270 -78.790 1.00 55.79 C ATOM 1086 C MET A 195 72.439 119.040 -78.553 1.00 56.52 C ATOM 1087 O MET A 195 73.128 119.905 -78.018 1.00 58.92 O ATOM 1088 CB MET A 195 70.157 118.408 -77.819 1.00 56.08 C ATOM 1089 CG MET A 195 68.667 118.594 -77.912 1.00 57.09 C ATOM 1090 SD MET A 195 67.824 117.534 -76.735 1.00 64.26 S ATOM 1091 CE MET A 195 66.116 117.947 -77.087 1.00 68.31 C ATOM 0 H MET A 195 69.979 118.361 -80.240 1.00 59.46 H new ATOM 0 HA MET A 195 70.759 120.207 -78.637 1.00 55.79 H new ATOM 0 HB2 MET A 195 70.367 117.475 -77.982 1.00 56.08 H new ATOM 0 HB3 MET A 195 70.442 118.609 -76.914 1.00 56.08 H new ATOM 0 HG2 MET A 195 68.440 119.521 -77.740 1.00 57.09 H new ATOM 0 HG3 MET A 195 68.366 118.391 -78.811 1.00 57.09 H new ATOM 0 HE1 MET A 195 65.537 117.506 -76.445 1.00 68.31 H new ATOM 0 HE2 MET A 195 65.995 118.907 -77.024 1.00 68.31 H new ATOM 0 HE3 MET A 195 65.889 117.651 -77.983 1.00 68.31 H new ATOM 1092 N ARG A 196 72.925 117.866 -78.935 1.00 54.66 N ATOM 1093 CA ARG A 196 74.334 117.541 -78.747 1.00 58.40 C ATOM 1094 C ARG A 196 75.230 118.600 -79.394 1.00 55.47 C ATOM 1095 O ARG A 196 76.176 119.083 -78.776 1.00 55.91 O ATOM 1096 CB ARG A 196 74.655 116.150 -79.309 1.00 61.57 C ATOM 1097 CG ARG A 196 76.147 115.879 -79.456 1.00 63.91 C ATOM 1098 CD ARG A 196 76.431 114.544 -80.124 1.00 67.04 C ATOM 1099 NE ARG A 196 76.249 113.418 -79.212 1.00 71.32 N ATOM 1100 CZ ARG A 196 75.137 112.696 -79.129 1.00 71.60 C ATOM 1101 NH1 ARG A 196 74.101 112.980 -79.908 1.00 70.21 N ATOM 1102 NH2 ARG A 196 75.061 111.687 -78.269 1.00 71.65 N ATOM 0 H ARG A 196 72.458 117.245 -79.304 1.00 54.66 H new ATOM 0 HA ARG A 196 74.512 117.533 -77.794 1.00 58.40 H new ATOM 0 HB2 ARG A 196 74.268 115.477 -78.727 1.00 61.57 H new ATOM 0 HB3 ARG A 196 74.230 116.054 -80.176 1.00 61.57 H new ATOM 0 HG2 ARG A 196 76.553 116.590 -79.976 1.00 63.91 H new ATOM 0 HG3 ARG A 196 76.564 115.895 -78.580 1.00 63.91 H new ATOM 0 HD2 ARG A 196 75.844 114.436 -80.889 1.00 67.04 H new ATOM 0 HD3 ARG A 196 77.340 114.541 -80.461 1.00 67.04 H new ATOM 0 HE ARG A 196 76.904 113.209 -78.695 1.00 71.32 H new ATOM 0 HH11 ARG A 196 74.149 113.632 -80.467 1.00 70.21 H new ATOM 0 HH12 ARG A 196 73.381 112.512 -79.854 1.00 70.21 H new ATOM 0 HH21 ARG A 196 75.732 111.500 -77.765 1.00 71.65 H new ATOM 0 HH22 ARG A 196 74.341 111.220 -78.216 1.00 71.65 H new ATOM 1103 N THR A 197 74.919 118.961 -80.635 1.00 55.54 N ATOM 1104 CA THR A 197 75.711 119.938 -81.375 1.00 55.06 C ATOM 1105 C THR A 197 75.525 121.351 -80.830 1.00 53.05 C ATOM 1106 O THR A 197 76.487 122.105 -80.703 1.00 52.06 O ATOM 1107 CB THR A 197 75.364 119.932 -82.872 1.00 54.71 C ATOM 1108 OG1 THR A 197 75.470 118.598 -83.381 1.00 58.42 O ATOM 1109 CG2 THR A 197 76.312 120.840 -83.640 1.00 52.61 C ATOM 0 H THR A 197 74.246 118.648 -81.070 1.00 55.54 H new ATOM 0 HA THR A 197 76.638 119.675 -81.261 1.00 55.06 H new ATOM 0 HB THR A 197 74.457 120.257 -82.984 1.00 54.71 H new ATOM 0 HG1 THR A 197 74.789 118.159 -83.161 1.00 58.42 H new ATOM 0 HG21 THR A 197 76.081 120.826 -84.582 1.00 52.61 H new ATOM 0 HG22 THR A 197 76.237 121.746 -83.302 1.00 52.61 H new ATOM 0 HG23 THR A 197 77.223 120.527 -83.526 1.00 52.61 H new ATOM 1110 N ALA A 198 74.287 121.706 -80.508 1.00 50.42 N ATOM 1111 CA ALA A 198 74.007 123.020 -79.946 1.00 50.97 C ATOM 1112 C ALA A 198 74.670 123.170 -78.582 1.00 51.58 C ATOM 1113 O ALA A 198 75.322 124.176 -78.307 1.00 51.81 O ATOM 1114 CB ALA A 198 72.514 123.248 -79.839 1.00 51.22 C ATOM 0 H ALA A 198 73.597 121.202 -80.607 1.00 50.42 H new ATOM 0 HA ALA A 198 74.376 123.691 -80.542 1.00 50.97 H new ATOM 0 HB1 ALA A 198 72.347 124.127 -79.463 1.00 51.22 H new ATOM 0 HB2 ALA A 198 72.114 123.192 -80.721 1.00 51.22 H new ATOM 0 HB3 ALA A 198 72.124 122.571 -79.264 1.00 51.22 H new ATOM 1115 N PHE A 199 74.508 122.159 -77.735 1.00 52.15 N ATOM 1116 CA PHE A 199 75.092 122.178 -76.399 1.00 50.49 C ATOM 1117 C PHE A 199 76.613 122.217 -76.463 1.00 49.47 C ATOM 1118 O PHE A 199 77.260 122.853 -75.634 1.00 49.43 O ATOM 1119 CB PHE A 199 74.638 120.965 -75.582 1.00 54.07 C ATOM 1120 CG PHE A 199 73.173 120.963 -75.250 1.00 52.96 C ATOM 1121 CD1 PHE A 199 72.303 121.841 -75.872 1.00 53.33 C ATOM 1122 CD2 PHE A 199 72.667 120.088 -74.300 1.00 54.18 C ATOM 1123 CE1 PHE A 199 70.954 121.840 -75.563 1.00 54.55 C ATOM 1124 CE2 PHE A 199 71.322 120.083 -73.986 1.00 53.29 C ATOM 1125 CZ PHE A 199 70.463 120.961 -74.618 1.00 53.78 C ATOM 0 H PHE A 199 74.060 121.448 -77.917 1.00 52.15 H new ATOM 0 HA PHE A 199 74.780 122.984 -75.960 1.00 50.49 H new ATOM 0 HB2 PHE A 199 74.849 120.157 -76.076 1.00 54.07 H new ATOM 0 HB3 PHE A 199 75.147 120.934 -74.757 1.00 54.07 H new ATOM 0 HD1 PHE A 199 72.629 122.439 -76.505 1.00 53.33 H new ATOM 0 HD2 PHE A 199 73.241 119.497 -73.869 1.00 54.18 H new ATOM 0 HE1 PHE A 199 70.378 122.431 -75.992 1.00 54.55 H new ATOM 0 HE2 PHE A 199 70.995 119.489 -73.350 1.00 53.29 H new ATOM 0 HZ PHE A 199 69.557 120.960 -74.408 1.00 53.78 H new ATOM 1126 N SER A 200 77.188 121.526 -77.441 1.00 50.48 N ATOM 1127 CA SER A 200 78.635 121.545 -77.615 1.00 52.91 C ATOM 1128 C SER A 200 79.089 122.957 -77.938 1.00 47.93 C ATOM 1129 O SER A 200 80.112 123.424 -77.452 1.00 45.77 O ATOM 1130 CB SER A 200 79.067 120.599 -78.735 1.00 50.83 C ATOM 1131 OG SER A 200 78.834 119.250 -78.382 1.00 61.42 O ATOM 0 H SER A 200 76.762 121.043 -78.011 1.00 50.48 H new ATOM 0 HA SER A 200 79.046 121.247 -76.789 1.00 52.91 H new ATOM 0 HB2 SER A 200 78.581 120.812 -79.547 1.00 50.83 H new ATOM 0 HB3 SER A 200 80.009 120.728 -78.926 1.00 50.83 H new ATOM 0 HG SER A 200 78.015 119.079 -78.453 1.00 61.42 H new ATOM 1132 N PHE A 201 78.314 123.633 -78.772 1.00 50.52 N ATOM 1133 CA PHE A 201 78.637 124.990 -79.170 1.00 52.92 C ATOM 1134 C PHE A 201 78.566 125.925 -77.976 1.00 50.27 C ATOM 1135 O PHE A 201 79.427 126.787 -77.799 1.00 49.00 O ATOM 1136 CB PHE A 201 77.681 125.467 -80.265 1.00 53.78 C ATOM 1137 CG PHE A 201 77.797 126.932 -80.569 1.00 55.26 C ATOM 1138 CD1 PHE A 201 78.861 127.416 -81.310 1.00 52.39 C ATOM 1139 CD2 PHE A 201 76.845 127.827 -80.108 1.00 52.53 C ATOM 1140 CE1 PHE A 201 78.973 128.765 -81.589 1.00 54.33 C ATOM 1141 CE2 PHE A 201 76.951 129.177 -80.386 1.00 53.93 C ATOM 1142 CZ PHE A 201 78.017 129.647 -81.128 1.00 52.15 C ATOM 0 H PHE A 201 77.592 123.321 -79.120 1.00 50.52 H new ATOM 0 HA PHE A 201 79.542 124.998 -79.519 1.00 52.92 H new ATOM 0 HB2 PHE A 201 77.852 124.962 -81.075 1.00 53.78 H new ATOM 0 HB3 PHE A 201 76.770 125.272 -79.996 1.00 53.78 H new ATOM 0 HD1 PHE A 201 79.508 126.827 -81.624 1.00 52.39 H new ATOM 0 HD2 PHE A 201 76.127 127.516 -79.606 1.00 52.53 H new ATOM 0 HE1 PHE A 201 79.693 129.078 -82.088 1.00 54.33 H new ATOM 0 HE2 PHE A 201 76.305 129.768 -80.074 1.00 53.93 H new ATOM 0 HZ PHE A 201 78.090 130.555 -81.316 1.00 52.15 H new ATOM 1143 N ALA A 202 77.543 125.731 -77.151 1.00 49.08 N ATOM 1144 CA ALA A 202 77.246 126.647 -76.058 1.00 50.38 C ATOM 1145 C ALA A 202 78.138 126.436 -74.837 1.00 51.70 C ATOM 1146 O ALA A 202 78.324 127.354 -74.034 1.00 49.44 O ATOM 1147 CB ALA A 202 75.776 126.536 -75.667 1.00 47.93 C ATOM 0 H ALA A 202 77.002 125.065 -77.210 1.00 49.08 H new ATOM 0 HA ALA A 202 77.433 127.541 -76.384 1.00 50.38 H new ATOM 0 HB1 ALA A 202 75.587 127.149 -74.939 1.00 47.93 H new ATOM 0 HB2 ALA A 202 75.220 126.760 -76.430 1.00 47.93 H new ATOM 0 HB3 ALA A 202 75.584 125.629 -75.383 1.00 47.93 H new ATOM 1148 N LEU A 203 78.683 125.232 -74.697 1.00 48.87 N ATOM 1149 CA LEU A 203 79.445 124.885 -73.501 1.00 45.41 C ATOM 1150 C LEU A 203 80.579 125.872 -73.199 1.00 50.32 C ATOM 1151 O LEU A 203 80.697 126.352 -72.069 1.00 52.88 O ATOM 1152 CB LEU A 203 79.972 123.450 -73.587 1.00 48.41 C ATOM 1153 CG LEU A 203 80.653 122.913 -72.327 1.00 48.63 C ATOM 1154 CD1 LEU A 203 79.747 123.080 -71.126 1.00 47.97 C ATOM 1155 CD2 LEU A 203 81.049 121.455 -72.504 1.00 50.86 C ATOM 0 H LEU A 203 78.624 124.603 -75.281 1.00 48.87 H new ATOM 0 HA LEU A 203 78.828 124.946 -72.755 1.00 45.41 H new ATOM 0 HB2 LEU A 203 79.231 122.864 -73.808 1.00 48.41 H new ATOM 0 HB3 LEU A 203 80.603 123.399 -74.322 1.00 48.41 H new ATOM 0 HG LEU A 203 81.462 123.426 -72.176 1.00 48.63 H new ATOM 0 HD11 LEU A 203 80.191 122.736 -70.335 1.00 47.97 H new ATOM 0 HD12 LEU A 203 79.546 124.021 -71.000 1.00 47.97 H new ATOM 0 HD13 LEU A 203 78.922 122.591 -71.272 1.00 47.97 H new ATOM 0 HD21 LEU A 203 81.478 121.136 -71.695 1.00 50.86 H new ATOM 0 HD22 LEU A 203 80.257 120.924 -72.681 1.00 50.86 H new ATOM 0 HD23 LEU A 203 81.665 121.375 -73.249 1.00 50.86 H new ATOM 1156 N PRO A 204 81.419 126.179 -74.203 1.00 50.07 N ATOM 1157 CA PRO A 204 82.488 127.161 -73.997 1.00 49.32 C ATOM 1158 C PRO A 204 81.937 128.506 -73.532 1.00 50.95 C ATOM 1159 O PRO A 204 82.569 129.190 -72.729 1.00 53.22 O ATOM 1160 CB PRO A 204 83.094 127.310 -75.394 1.00 51.89 C ATOM 1161 CG PRO A 204 82.775 126.037 -76.085 1.00 46.66 C ATOM 1162 CD PRO A 204 81.443 125.615 -75.564 1.00 47.26 C ATOM 0 HA PRO A 204 83.119 126.880 -73.316 1.00 49.32 H new ATOM 0 HB2 PRO A 204 82.714 128.069 -75.863 1.00 51.89 H new ATOM 0 HB3 PRO A 204 84.052 127.455 -75.348 1.00 51.89 H new ATOM 0 HG2 PRO A 204 82.749 126.160 -77.047 1.00 46.66 H new ATOM 0 HG3 PRO A 204 83.449 125.364 -75.903 1.00 46.66 H new ATOM 0 HD2 PRO A 204 80.719 125.962 -76.108 1.00 47.26 H new ATOM 0 HD3 PRO A 204 81.352 124.649 -75.553 1.00 47.26 H new ATOM 1163 N HIS A 205 80.767 128.878 -74.037 1.00 50.30 N ATOM 1164 CA HIS A 205 80.168 130.165 -73.701 1.00 52.72 C ATOM 1165 C HIS A 205 79.618 130.206 -72.284 1.00 53.23 C ATOM 1166 O HIS A 205 79.864 131.165 -71.557 1.00 55.93 O ATOM 1167 CB HIS A 205 79.078 130.529 -74.707 1.00 55.58 C ATOM 1168 CG HIS A 205 79.577 130.643 -76.108 1.00 59.36 C ATOM 1169 ND1 HIS A 205 79.997 131.831 -76.658 1.00 68.00 N ATOM 1170 CD2 HIS A 205 79.751 129.700 -77.073 1.00 58.02 C ATOM 1171 CE1 HIS A 205 80.398 131.627 -77.901 1.00 66.96 C ATOM 1172 NE2 HIS A 205 80.257 130.341 -78.173 1.00 63.54 N ATOM 0 H HIS A 205 80.302 128.398 -74.578 1.00 50.30 H new ATOM 0 HA HIS A 205 80.878 130.824 -73.747 1.00 52.72 H new ATOM 0 HB2 HIS A 205 78.379 129.857 -74.674 1.00 55.58 H new ATOM 0 HB3 HIS A 205 78.674 131.371 -74.445 1.00 55.58 H new ATOM 0 HD1 HIS A 205 79.999 132.591 -76.255 1.00 68.00 H new ATOM 0 HD2 HIS A 205 79.562 128.792 -77.000 1.00 58.02 H new ATOM 0 HE1 HIS A 205 80.723 132.276 -78.483 1.00 66.96 H new ATOM 1173 N ILE A 206 78.876 129.176 -71.886 1.00 50.19 N ATOM 1174 CA ILE A 206 78.342 129.134 -70.530 1.00 51.84 C ATOM 1175 C ILE A 206 79.472 129.028 -69.516 1.00 51.98 C ATOM 1176 O ILE A 206 79.293 129.362 -68.346 1.00 53.25 O ATOM 1177 CB ILE A 206 77.338 127.980 -70.312 1.00 49.08 C ATOM 1178 CG1 ILE A 206 78.033 126.627 -70.464 1.00 50.71 C ATOM 1179 CG2 ILE A 206 76.163 128.109 -71.261 1.00 46.54 C ATOM 1180 CD1 ILE A 206 77.205 125.467 -69.989 1.00 49.94 C ATOM 0 H ILE A 206 78.673 128.501 -72.378 1.00 50.19 H new ATOM 0 HA ILE A 206 77.858 129.965 -70.401 1.00 51.84 H new ATOM 0 HB ILE A 206 76.994 128.035 -69.407 1.00 49.08 H new ATOM 0 HG12 ILE A 206 78.260 126.492 -71.397 1.00 50.71 H new ATOM 0 HG13 ILE A 206 78.867 126.643 -69.969 1.00 50.71 H new ATOM 0 HG21 ILE A 206 75.544 127.378 -71.111 1.00 46.54 H new ATOM 0 HG22 ILE A 206 75.711 128.953 -71.104 1.00 46.54 H new ATOM 0 HG23 ILE A 206 76.482 128.079 -72.177 1.00 46.54 H new ATOM 0 HD11 ILE A 206 77.701 124.643 -70.113 1.00 49.94 H new ATOM 0 HD12 ILE A 206 76.997 125.581 -69.048 1.00 49.94 H new ATOM 0 HD13 ILE A 206 76.381 125.427 -70.499 1.00 49.94 H new ATOM 1181 N MET A 207 80.632 128.560 -69.971 1.00 51.01 N ATOM 1182 CA MET A 207 81.814 128.476 -69.121 1.00 52.68 C ATOM 1183 C MET A 207 82.562 129.802 -69.090 1.00 55.41 C ATOM 1184 O MET A 207 83.388 130.035 -68.210 1.00 56.51 O ATOM 1185 CB MET A 207 82.764 127.394 -69.627 1.00 56.00 C ATOM 1186 CG MET A 207 82.268 125.972 -69.457 1.00 53.70 C ATOM 1187 SD MET A 207 83.305 124.831 -70.397 1.00 55.76 S ATOM 1188 CE MET A 207 84.920 125.207 -69.721 1.00 54.98 C ATOM 0 H MET A 207 80.755 128.284 -70.776 1.00 51.01 H new ATOM 0 HA MET A 207 81.511 128.256 -68.226 1.00 52.68 H new ATOM 0 HB2 MET A 207 82.938 127.551 -70.568 1.00 56.00 H new ATOM 0 HB3 MET A 207 83.611 127.484 -69.163 1.00 56.00 H new ATOM 0 HG2 MET A 207 82.278 125.729 -68.518 1.00 53.70 H new ATOM 0 HG3 MET A 207 81.348 125.905 -69.757 1.00 53.70 H new ATOM 0 HE1 MET A 207 85.524 124.469 -69.897 1.00 54.98 H new ATOM 0 HE2 MET A 207 85.265 126.013 -70.136 1.00 54.98 H new ATOM 0 HE3 MET A 207 84.846 125.343 -68.763 1.00 54.98 H new ATOM 1189 N GLY A 208 82.284 130.659 -70.069 1.00 55.30 N ATOM 1190 CA GLY A 208 82.943 131.948 -70.167 1.00 56.02 C ATOM 1191 C GLY A 208 84.289 131.874 -70.860 1.00 56.93 C ATOM 1192 O GLY A 208 85.131 132.760 -70.697 1.00 54.09 O ATOM 0 H GLY A 208 81.710 130.506 -70.691 1.00 55.30 H new ATOM 0 HA2 GLY A 208 82.369 132.563 -70.650 1.00 56.02 H new ATOM 0 HA3 GLY A 208 83.063 132.313 -69.276 1.00 56.02 H new ATOM 1193 N TRP A 209 84.497 130.813 -71.634 1.00 57.41 N ATOM 1194 CA TRP A 209 85.757 130.631 -72.348 1.00 56.86 C ATOM 1195 C TRP A 209 85.767 131.364 -73.682 1.00 57.45 C ATOM 1196 O TRP A 209 86.796 131.434 -74.349 1.00 58.85 O ATOM 1197 CB TRP A 209 86.066 129.149 -72.564 1.00 53.10 C ATOM 1198 CG TRP A 209 86.700 128.488 -71.382 1.00 52.22 C ATOM 1199 CD1 TRP A 209 86.471 128.763 -70.068 1.00 53.52 C ATOM 1200 CD2 TRP A 209 87.684 127.446 -71.409 1.00 52.93 C ATOM 1201 NE1 TRP A 209 87.244 127.952 -69.272 1.00 51.87 N ATOM 1202 CE2 TRP A 209 87.998 127.134 -70.072 1.00 51.82 C ATOM 1203 CE3 TRP A 209 88.329 126.746 -72.434 1.00 50.96 C ATOM 1204 CZ2 TRP A 209 88.928 126.152 -69.731 1.00 54.22 C ATOM 1205 CZ3 TRP A 209 89.254 125.772 -72.095 1.00 53.00 C ATOM 1206 CH2 TRP A 209 89.544 125.484 -70.755 1.00 53.33 C ATOM 0 H TRP A 209 83.921 130.187 -71.759 1.00 57.41 H new ATOM 0 HA TRP A 209 86.450 131.015 -71.789 1.00 56.86 H new ATOM 0 HB2 TRP A 209 85.243 128.684 -72.782 1.00 53.10 H new ATOM 0 HB3 TRP A 209 86.655 129.058 -73.330 1.00 53.10 H new ATOM 0 HD1 TRP A 209 85.877 129.407 -69.755 1.00 53.52 H new ATOM 0 HE1 TRP A 209 87.253 127.957 -68.412 1.00 51.87 H new ATOM 0 HE3 TRP A 209 88.141 126.931 -73.326 1.00 50.96 H new ATOM 0 HZ2 TRP A 209 89.122 125.958 -68.842 1.00 54.22 H new ATOM 0 HZ3 TRP A 209 89.690 125.301 -72.768 1.00 53.00 H new ATOM 0 HH2 TRP A 209 90.169 124.824 -70.557 1.00 53.33 H new ATOM 1207 N ASP A 210 84.619 131.907 -74.070 1.00 59.93 N ATOM 1208 CA ASP A 210 84.546 132.729 -75.274 1.00 61.84 C ATOM 1209 C ASP A 210 85.167 134.102 -75.036 1.00 63.53 C ATOM 1210 O ASP A 210 85.384 134.863 -75.978 1.00 66.82 O ATOM 1211 CB ASP A 210 83.104 132.871 -75.760 1.00 60.47 C ATOM 1212 CG ASP A 210 82.193 133.488 -74.720 1.00 66.27 C ATOM 1213 OD1 ASP A 210 82.530 133.437 -73.518 1.00 64.54 O ATOM 1214 OD2 ASP A 210 81.128 134.018 -75.106 1.00 70.97 O ATOM 0 H ASP A 210 83.873 131.813 -73.653 1.00 59.93 H new ATOM 0 HA ASP A 210 85.055 132.280 -75.967 1.00 61.84 H new ATOM 0 HB2 ASP A 210 83.089 133.417 -76.562 1.00 60.47 H new ATOM 0 HB3 ASP A 210 82.762 131.997 -76.006 1.00 60.47 H new ATOM 1215 N ARG A 211 85.454 134.410 -73.773 1.00 62.89 N ATOM 1216 CA ARG A 211 86.131 135.653 -73.421 1.00 66.30 C ATOM 1217 C ARG A 211 87.603 135.596 -73.805 1.00 68.10 C ATOM 1218 O ARG A 211 88.232 136.627 -74.038 1.00 76.55 O ATOM 1219 CB ARG A 211 86.001 135.939 -71.926 1.00 64.82 C ATOM 1220 CG ARG A 211 84.636 136.437 -71.500 1.00 65.31 C ATOM 1221 CD ARG A 211 84.261 137.713 -72.231 1.00 73.98 C ATOM 1222 NE ARG A 211 83.218 138.445 -71.518 1.00 79.39 N ATOM 1223 CZ ARG A 211 83.445 139.491 -70.731 1.00 75.21 C ATOM 1224 NH1 ARG A 211 84.681 139.942 -70.568 1.00 73.68 N ATOM 1225 NH2 ARG A 211 82.436 140.092 -70.115 1.00 74.58 N ATOM 0 H ARG A 211 85.263 133.908 -73.102 1.00 62.89 H new ATOM 0 HA ARG A 211 85.705 136.370 -73.916 1.00 66.30 H new ATOM 0 HB2 ARG A 211 86.205 135.128 -71.434 1.00 64.82 H new ATOM 0 HB3 ARG A 211 86.667 136.599 -71.675 1.00 64.82 H new ATOM 0 HG2 ARG A 211 83.971 135.753 -71.676 1.00 65.31 H new ATOM 0 HG3 ARG A 211 84.632 136.597 -70.543 1.00 65.31 H new ATOM 0 HD2 ARG A 211 85.045 138.275 -72.328 1.00 73.98 H new ATOM 0 HD3 ARG A 211 83.954 137.498 -73.126 1.00 73.98 H new ATOM 0 HE ARG A 211 82.405 138.182 -71.614 1.00 79.39 H new ATOM 0 HH11 ARG A 211 85.336 139.557 -70.972 1.00 73.68 H new ATOM 0 HH12 ARG A 211 84.828 140.619 -70.059 1.00 73.68 H new ATOM 0 HH21 ARG A 211 81.633 139.805 -70.225 1.00 74.58 H new ATOM 0 HH22 ARG A 211 82.585 140.769 -69.606 1.00 74.58 H new ATOM 1226 N PHE A 212 88.152 134.387 -73.860 1.00 65.53 N ATOM 1227 CA PHE A 212 89.525 134.197 -74.308 1.00 64.50 C ATOM 1228 C PHE A 212 89.567 134.258 -75.828 1.00 65.47 C ATOM 1229 O PHE A 212 89.196 133.299 -76.500 1.00 69.65 O ATOM 1230 CB PHE A 212 90.066 132.844 -73.845 1.00 62.77 C ATOM 1231 CG PHE A 212 90.023 132.639 -72.357 1.00 59.47 C ATOM 1232 CD1 PHE A 212 89.068 131.816 -71.787 1.00 56.81 C ATOM 1233 CD2 PHE A 212 90.948 133.255 -71.531 1.00 61.46 C ATOM 1234 CE1 PHE A 212 89.031 131.617 -70.420 1.00 55.87 C ATOM 1235 CE2 PHE A 212 90.916 133.060 -70.162 1.00 61.13 C ATOM 1236 CZ PHE A 212 89.955 132.242 -69.606 1.00 58.00 C ATOM 0 H PHE A 212 87.744 133.662 -73.641 1.00 65.53 H new ATOM 0 HA PHE A 212 90.076 134.898 -73.927 1.00 64.50 H new ATOM 0 HB2 PHE A 212 89.555 132.139 -74.273 1.00 62.77 H new ATOM 0 HB3 PHE A 212 90.983 132.753 -74.147 1.00 62.77 H new ATOM 0 HD1 PHE A 212 88.444 131.392 -72.330 1.00 56.81 H new ATOM 0 HD2 PHE A 212 91.599 133.807 -71.901 1.00 61.46 H new ATOM 0 HE1 PHE A 212 88.384 131.062 -70.048 1.00 55.87 H new ATOM 0 HE2 PHE A 212 91.542 133.480 -69.617 1.00 61.13 H new ATOM 0 HZ PHE A 212 89.929 132.112 -68.686 1.00 58.00 H new ATOM 1237 N THR A 213 90.017 135.381 -76.375 1.00 69.33 N ATOM 1238 CA THR A 213 90.067 135.532 -77.824 1.00 73.28 C ATOM 1239 C THR A 213 91.136 136.519 -78.281 1.00 77.19 C ATOM 1240 O THR A 213 91.277 137.605 -77.715 1.00 79.04 O ATOM 1241 CB THR A 213 88.708 135.976 -78.382 1.00 73.61 C ATOM 1242 OG1 THR A 213 87.690 135.073 -77.933 1.00 73.43 O ATOM 1243 CG2 THR A 213 88.741 135.992 -79.904 1.00 75.38 C ATOM 0 H THR A 213 90.296 136.062 -75.930 1.00 69.33 H new ATOM 0 HA THR A 213 90.297 134.656 -78.172 1.00 73.28 H new ATOM 0 HB THR A 213 88.514 136.872 -78.064 1.00 73.61 H new ATOM 0 HG1 THR A 213 88.035 134.328 -77.754 1.00 73.43 H new ATOM 0 HG21 THR A 213 87.877 136.274 -80.244 1.00 75.38 H new ATOM 0 HG22 THR A 213 89.424 136.610 -80.207 1.00 75.38 H new ATOM 0 HG23 THR A 213 88.942 135.102 -80.233 1.00 75.38 H new ATOM 1244 N ASN A 214 91.884 136.127 -79.309 1.00 74.34 N ATOM 1245 CA ASN A 214 92.893 136.991 -79.910 1.00 74.32 C ATOM 1246 C ASN A 214 92.241 138.087 -80.744 1.00 82.42 C ATOM 1247 O ASN A 214 92.013 137.912 -81.943 1.00 82.05 O ATOM 1248 CB ASN A 214 93.847 136.172 -80.780 1.00 72.68 C ATOM 1249 CG ASN A 214 94.586 135.106 -79.992 1.00 70.11 C ATOM 1250 OD1 ASN A 214 94.987 135.330 -78.849 1.00 69.77 O ATOM 1251 ND2 ASN A 214 94.766 133.938 -80.599 1.00 60.86 N ATOM 0 H ASN A 214 91.820 135.352 -79.677 1.00 74.34 H new ATOM 0 HA ASN A 214 93.398 137.407 -79.194 1.00 74.32 H new ATOM 0 HB2 ASN A 214 93.346 135.751 -81.496 1.00 72.68 H new ATOM 0 HB3 ASN A 214 94.491 136.766 -81.196 1.00 72.68 H new ATOM 0 HD21 ASN A 214 95.177 133.301 -80.193 1.00 60.86 H new ATOM 0 HD22 ASN A 214 94.472 133.819 -81.398 1.00 60.86 H new ATOM 1252 N ARG A 215 91.942 139.211 -80.096 1.00 85.46 N ATOM 1253 CA ARG A 215 91.254 140.336 -80.729 1.00 88.21 C ATOM 1254 C ARG A 215 89.739 140.140 -80.734 1.00 89.31 C ATOM 1255 O ARG A 215 89.240 139.025 -80.895 1.00 89.25 O ATOM 1256 CB ARG A 215 91.767 140.575 -82.153 1.00 88.63 C ATOM 1257 CG ARG A 215 91.186 141.810 -82.825 1.00 90.05 C ATOM 1258 CD ARG A 215 91.508 143.065 -82.030 1.00 92.36 C ATOM 1259 NE ARG A 215 92.892 143.062 -81.561 1.00 93.90 N ATOM 1260 CZ ARG A 215 93.253 142.903 -80.291 1.00 96.15 C ATOM 1261 NH1 ARG A 215 92.330 142.747 -79.350 1.00 93.47 N ATOM 1262 NH2 ARG A 215 94.538 142.910 -79.959 1.00 99.11 N ATOM 0 H ARG A 215 92.135 139.344 -79.268 1.00 85.46 H new ATOM 0 HA ARG A 215 91.452 141.123 -80.198 1.00 88.21 H new ATOM 0 HB2 ARG A 215 92.733 140.657 -82.129 1.00 88.63 H new ATOM 0 HB3 ARG A 215 91.562 139.797 -82.695 1.00 88.63 H new ATOM 0 HG2 ARG A 215 91.543 141.892 -83.723 1.00 90.05 H new ATOM 0 HG3 ARG A 215 90.224 141.714 -82.909 1.00 90.05 H new ATOM 0 HD2 ARG A 215 91.354 143.847 -82.582 1.00 92.36 H new ATOM 0 HD3 ARG A 215 90.908 143.131 -81.271 1.00 92.36 H new ATOM 0 HE ARG A 215 93.514 143.170 -82.145 1.00 93.90 H new ATOM 0 HH11 ARG A 215 91.496 142.749 -79.561 1.00 93.47 H new ATOM 0 HH12 ARG A 215 92.566 142.644 -78.529 1.00 93.47 H new ATOM 0 HH21 ARG A 215 95.138 143.017 -80.565 1.00 99.11 H new ATOM 0 HH22 ARG A 215 94.770 142.807 -79.137 1.00 99.11 H new TER 1263 ARG A 215 ATOM 1264 P DT B 1 58.830 133.634 -60.561 0.74103.09 P ATOM 1265 OP1 DT B 1 58.009 132.645 -59.826 0.74 96.66 O ATOM 1266 OP2 DT B 1 59.333 134.842 -59.870 0.74 94.69 O ATOM 1267 O5' DT B 1 60.078 132.881 -61.219 0.74 92.44 O ATOM 1268 C5' DT B 1 60.969 132.150 -60.391 0.74 86.28 C ATOM 1269 C4' DT B 1 61.468 130.913 -61.109 0.74 82.87 C ATOM 1270 O4' DT B 1 62.171 131.303 -62.316 0.74 85.30 O ATOM 1271 C3' DT B 1 62.471 130.079 -60.329 0.74 78.99 C ATOM 1272 O3' DT B 1 62.428 128.746 -60.817 0.74 73.94 O ATOM 1273 C2' DT B 1 63.788 130.765 -60.677 0.74 78.19 C ATOM 1274 C1' DT B 1 63.563 131.103 -62.149 0.74 81.71 C ATOM 1275 N1 DT B 1 64.244 132.346 -62.586 0.74 84.87 N ATOM 1276 C2 DT B 1 64.820 132.385 -63.836 0.74 86.32 C ATOM 1277 O2 DT B 1 64.801 131.442 -64.609 0.74 81.26 O ATOM 1278 N3 DT B 1 65.423 133.578 -64.147 0.74 88.23 N ATOM 1279 C4 DT B 1 65.501 134.704 -63.347 0.74 89.15 C ATOM 1280 O4 DT B 1 66.065 135.731 -63.713 0.74 93.50 O ATOM 1281 C5 DT B 1 64.875 134.593 -62.054 0.74 87.59 C ATOM 1282 C7 DT B 1 64.895 135.754 -61.104 0.74 87.27 C ATOM 1283 C6 DT B 1 64.282 133.434 -61.738 0.74 84.88 C ATOM 0 H5' DT B 1 60.520 131.895 -59.570 0.74 86.28 H new ATOM 0 H5'' DT B 1 61.720 132.711 -60.141 0.74 86.28 H new ATOM 0 H4' DT B 1 60.668 130.386 -61.261 0.74 82.87 H new ATOM 0 H3' DT B 1 62.318 130.026 -59.373 0.74 78.99 H new ATOM 0 H2' DT B 1 63.942 131.557 -60.138 0.74 78.19 H new ATOM 0 H2'' DT B 1 64.551 130.181 -60.548 0.74 78.19 H new ATOM 0 H1' DT B 1 63.924 130.375 -62.679 0.74 81.71 H new ATOM 0 H3 DT B 1 65.792 133.631 -64.922 0.74 88.23 H new ATOM 0 H71 DT B 1 65.697 136.280 -61.252 0.74 87.27 H new ATOM 0 H72 DT B 1 64.113 136.308 -61.253 0.74 87.27 H new ATOM 0 H73 DT B 1 64.888 135.426 -60.191 0.74 87.27 H new ATOM 0 H6 DT B 1 63.875 133.359 -60.905 0.74 84.88 H new ATOM 1284 P DT B 2 62.919 127.535 -59.889 0.74 71.60 P ATOM 1285 OP1 DT B 2 62.087 126.357 -60.204 0.74 65.69 O ATOM 1286 OP2 DT B 2 62.989 128.030 -58.497 0.74 72.95 O ATOM 1287 O5' DT B 2 64.413 127.273 -60.386 0.74 68.21 O ATOM 1288 C5' DT B 2 64.781 127.610 -61.713 0.74 65.57 C ATOM 1289 C4' DT B 2 66.132 127.019 -62.072 0.74 61.90 C ATOM 1290 O4' DT B 2 66.988 128.059 -62.606 0.74 67.04 O ATOM 1291 C3' DT B 2 66.909 126.408 -60.914 0.74 61.67 C ATOM 1292 O3' DT B 2 67.671 125.315 -61.400 0.74 60.02 O ATOM 1293 C2' DT B 2 67.809 127.556 -60.468 0.74 62.87 C ATOM 1294 C1' DT B 2 68.151 128.183 -61.815 0.74 67.03 C ATOM 1295 N1 DT B 2 68.484 129.629 -61.745 0.74 74.51 N ATOM 1296 C2 DT B 2 69.572 130.109 -62.441 0.74 76.89 C ATOM 1297 O2 DT B 2 70.294 129.403 -63.123 0.74 71.10 O ATOM 1298 N3 DT B 2 69.785 131.460 -62.305 0.74 79.69 N ATOM 1299 C4 DT B 2 69.038 132.356 -61.563 0.74 81.97 C ATOM 1300 O4 DT B 2 69.309 133.551 -61.504 0.74 86.68 O ATOM 1301 C5 DT B 2 67.915 131.786 -60.864 0.74 79.59 C ATOM 1302 C7 DT B 2 67.029 132.659 -60.026 0.74 82.27 C ATOM 1303 C6 DT B 2 67.694 130.470 -60.988 0.74 76.68 C ATOM 0 H5' DT B 2 64.811 128.575 -61.808 0.74 65.57 H new ATOM 0 H5'' DT B 2 64.108 127.285 -62.331 0.74 65.57 H new ATOM 0 H4' DT B 2 65.921 126.312 -62.702 0.74 61.90 H new ATOM 0 H3' DT B 2 66.359 126.067 -60.191 0.74 61.67 H new ATOM 0 H2' DT B 2 67.351 128.176 -59.879 0.74 62.87 H new ATOM 0 H2'' DT B 2 68.597 127.245 -59.996 0.74 62.87 H new ATOM 0 H1' DT B 2 68.934 127.732 -62.167 0.74 67.03 H new ATOM 0 H3 DT B 2 70.459 131.785 -62.729 0.74 79.69 H new ATOM 0 H71 DT B 2 66.129 132.297 -60.021 0.74 82.27 H new ATOM 0 H72 DT B 2 67.370 132.690 -59.118 0.74 82.27 H new ATOM 0 H73 DT B 2 67.014 133.555 -60.396 0.74 82.27 H new ATOM 0 H6 DT B 2 66.967 130.103 -60.539 0.74 76.68 H new ATOM 1304 P DT B 3 67.389 123.834 -60.858 0.74 54.25 P ATOM 1305 OP1 DT B 3 67.975 122.883 -61.820 0.74 51.70 O ATOM 1306 OP2 DT B 3 65.955 123.744 -60.516 0.74 57.37 O ATOM 1307 O5' DT B 3 68.244 123.765 -59.511 0.74 59.33 O ATOM 1308 C5' DT B 3 69.616 124.137 -59.514 0.74 58.96 C ATOM 1309 C4' DT B 3 70.217 123.895 -58.143 0.74 59.28 C ATOM 1310 O4' DT B 3 70.323 122.474 -57.916 0.74 59.14 O ATOM 1311 C3' DT B 3 71.639 124.401 -57.957 0.74 58.20 C ATOM 1312 O3' DT B 3 71.603 125.747 -57.492 0.74 60.06 O ATOM 1313 C2' DT B 3 72.208 123.475 -56.885 0.74 60.87 C ATOM 1314 C1' DT B 3 71.302 122.245 -56.926 0.74 60.98 C ATOM 1315 N1 DT B 3 72.029 121.002 -57.278 0.74 61.49 N ATOM 1316 C2 DT B 3 71.872 119.887 -56.486 0.74 62.27 C ATOM 1317 O2 DT B 3 71.156 119.867 -55.500 0.74 64.64 O ATOM 1318 N3 DT B 3 72.591 118.794 -56.896 0.74 60.75 N ATOM 1319 C4 DT B 3 73.430 118.715 -57.992 0.74 63.08 C ATOM 1320 O4 DT B 3 74.034 117.688 -58.280 0.74 66.84 O ATOM 1321 C5 DT B 3 73.547 119.918 -58.776 0.74 62.27 C ATOM 1322 C7 DT B 3 74.430 119.948 -59.988 0.74 61.73 C ATOM 1323 C6 DT B 3 72.850 120.992 -58.386 0.74 61.48 C ATOM 0 H5' DT B 3 69.706 125.072 -59.755 0.74 58.96 H new ATOM 0 H5'' DT B 3 70.097 123.624 -60.182 0.74 58.96 H new ATOM 0 H4' DT B 3 69.625 124.371 -57.539 0.74 59.28 H new ATOM 0 H3' DT B 3 72.167 124.396 -58.771 0.74 58.20 H new ATOM 0 H2' DT B 3 73.130 123.241 -57.073 0.74 60.87 H new ATOM 0 H2'' DT B 3 72.194 123.895 -56.011 0.74 60.87 H new ATOM 0 H1' DT B 3 70.924 122.120 -56.041 0.74 60.98 H new ATOM 0 H3 DT B 3 72.512 118.082 -56.421 0.74 60.75 H new ATOM 0 H71 DT B 3 74.071 120.576 -60.634 0.74 61.73 H new ATOM 0 H72 DT B 3 75.324 120.224 -59.731 0.74 61.73 H new ATOM 0 H73 DT B 3 74.467 119.063 -60.384 0.74 61.73 H new ATOM 0 H6 DT B 3 72.923 121.771 -58.888 0.74 61.48 H new ATOM 1324 P DT B 4 72.893 126.688 -57.637 0.74 59.46 P ATOM 1325 OP1 DT B 4 72.432 128.093 -57.619 0.74 59.99 O ATOM 1326 OP2 DT B 4 73.692 126.192 -58.779 0.74 58.95 O ATOM 1327 O5' DT B 4 73.724 126.385 -56.307 0.74 59.13 O ATOM 1328 C5' DT B 4 73.171 126.707 -55.041 0.74 62.71 C ATOM 1329 C4' DT B 4 74.260 126.760 -53.988 0.74 65.66 C ATOM 1330 O4' DT B 4 74.676 125.411 -53.647 0.74 69.35 O ATOM 1331 C3' DT B 4 75.523 127.499 -54.418 0.74 67.00 C ATOM 1332 O3' DT B 4 75.990 128.279 -53.320 0.74 70.59 O ATOM 1333 C2' DT B 4 76.493 126.372 -54.771 0.74 67.74 C ATOM 1334 C1' DT B 4 76.077 125.291 -53.778 0.74 68.41 C ATOM 1335 N1 DT B 4 76.358 123.896 -54.216 0.74 67.58 N ATOM 1336 C2 DT B 4 76.832 122.997 -53.287 0.74 72.42 C ATOM 1337 O2 DT B 4 77.037 123.289 -52.121 0.74 72.02 O ATOM 1338 N3 DT B 4 77.059 121.735 -53.776 0.74 70.18 N ATOM 1339 C4 DT B 4 76.861 121.298 -55.072 0.74 68.89 C ATOM 1340 O4 DT B 4 77.093 120.145 -55.419 0.74 68.94 O ATOM 1341 C5 DT B 4 76.363 122.288 -55.992 0.74 67.87 C ATOM 1342 C7 DT B 4 76.116 121.915 -57.423 0.74 62.69 C ATOM 1343 C6 DT B 4 76.137 123.524 -55.528 0.74 67.83 C ATOM 0 H5' DT B 4 72.506 126.045 -54.794 0.74 62.71 H new ATOM 0 H5'' DT B 4 72.716 127.563 -55.088 0.74 62.71 H new ATOM 0 H4' DT B 4 73.863 127.240 -53.245 0.74 65.66 H new ATOM 0 H3' DT B 4 75.401 128.110 -55.162 0.74 67.00 H new ATOM 0 H2' DT B 4 76.394 126.080 -55.691 0.74 67.74 H new ATOM 0 H2'' DT B 4 77.419 126.637 -54.655 0.74 67.74 H new ATOM 0 H1' DT B 4 76.585 125.428 -52.963 0.74 68.41 H new ATOM 0 H3 DT B 4 77.356 121.154 -53.216 0.74 70.18 H new ATOM 0 H71 DT B 4 75.393 122.455 -57.778 0.74 62.69 H new ATOM 0 H72 DT B 4 76.921 122.071 -57.942 0.74 62.69 H new ATOM 0 H73 DT B 4 75.874 120.977 -57.476 0.74 62.69 H new ATOM 0 H6 DT B 4 75.815 124.165 -56.120 0.74 67.83 H new ATOM 1344 P DT B 5 77.180 129.334 -53.526 0.74 70.45 P ATOM 1345 OP1 DT B 5 76.944 130.467 -52.608 0.74 70.70 O ATOM 1346 OP2 DT B 5 77.316 129.585 -54.977 0.74 67.88 O ATOM 1347 O5' DT B 5 78.469 128.535 -53.027 0.74 70.97 O ATOM 1348 C5' DT B 5 78.474 127.994 -51.713 0.74 70.45 C ATOM 1349 C4' DT B 5 79.654 127.066 -51.505 0.74 74.33 C ATOM 1350 O4' DT B 5 79.357 125.769 -52.062 0.74 72.72 O ATOM 1351 C3' DT B 5 80.937 127.510 -52.196 0.74 73.12 C ATOM 1352 O3' DT B 5 81.740 128.220 -51.257 0.74 74.49 O ATOM 1353 C2' DT B 5 81.608 126.210 -52.647 0.74 72.74 C ATOM 1354 C1' DT B 5 80.578 125.121 -52.350 0.74 71.96 C ATOM 1355 N1 DT B 5 80.327 124.189 -53.483 0.74 70.75 N ATOM 1356 C2 DT B 5 80.478 122.835 -53.284 0.74 72.36 C ATOM 1357 O2 DT B 5 80.819 122.349 -52.219 0.74 75.97 O ATOM 1358 N3 DT B 5 80.218 122.063 -54.388 0.74 69.94 N ATOM 1359 C4 DT B 5 79.827 122.502 -55.640 0.74 70.34 C ATOM 1360 O4 DT B 5 79.616 121.731 -56.571 0.74 69.69 O ATOM 1361 C5 DT B 5 79.684 123.930 -55.776 0.74 70.81 C ATOM 1362 C7 DT B 5 79.266 124.521 -57.089 0.74 69.02 C ATOM 1363 C6 DT B 5 79.937 124.695 -54.706 0.74 70.70 C ATOM 0 H5' DT B 5 77.648 127.510 -51.557 0.74 70.45 H new ATOM 0 H5'' DT B 5 78.508 128.714 -51.064 0.74 70.45 H new ATOM 0 H4' DT B 5 79.794 127.061 -50.545 0.74 74.33 H new ATOM 0 H3' DT B 5 80.790 128.102 -52.950 0.74 73.12 H new ATOM 0 H2' DT B 5 81.831 126.237 -53.591 0.74 72.74 H new ATOM 0 H2'' DT B 5 82.435 126.054 -52.165 0.74 72.74 H new ATOM 0 H1' DT B 5 80.928 124.590 -51.618 0.74 71.96 H new ATOM 0 H3 DT B 5 80.308 121.213 -54.291 0.74 69.94 H new ATOM 0 H71 DT B 5 78.774 125.342 -56.932 0.74 69.02 H new ATOM 0 H72 DT B 5 80.053 124.713 -57.623 0.74 69.02 H new ATOM 0 H73 DT B 5 78.700 123.891 -57.562 0.74 69.02 H new ATOM 0 H6 DT B 5 79.845 125.616 -54.792 0.74 70.70 H new ATOM 1364 P DT B 6 82.931 129.166 -51.765 0.74 80.86 P ATOM 1365 OP1 DT B 6 83.143 130.214 -50.743 0.74 79.05 O ATOM 1366 OP2 DT B 6 82.643 129.548 -53.164 0.74 72.84 O ATOM 1367 O5' DT B 6 84.195 128.194 -51.770 0.74 72.77 O ATOM 1368 C5' DT B 6 84.565 127.552 -50.558 0.74 76.08 C ATOM 1369 C4' DT B 6 85.659 126.535 -50.812 0.74 75.87 C ATOM 1370 O4' DT B 6 85.097 125.366 -51.460 0.74 74.50 O ATOM 1371 C3' DT B 6 86.779 127.036 -51.719 0.74 75.58 C ATOM 1372 O3' DT B 6 88.031 126.602 -51.209 0.74 79.55 O ATOM 1373 C2' DT B 6 86.465 126.369 -53.053 0.74 73.57 C ATOM 1374 C1' DT B 6 85.911 125.039 -52.564 0.74 72.97 C ATOM 1375 N1 DT B 6 85.082 124.329 -53.562 0.74 72.15 N ATOM 1376 C2 DT B 6 84.931 122.969 -53.434 0.74 72.55 C ATOM 1377 O2 DT B 6 85.445 122.327 -52.538 0.74 75.74 O ATOM 1378 N3 DT B 6 84.150 122.386 -54.398 0.74 71.43 N ATOM 1379 C4 DT B 6 83.521 123.021 -55.451 0.74 69.74 C ATOM 1380 O4 DT B 6 82.840 122.409 -56.266 0.74 67.63 O ATOM 1381 C5 DT B 6 83.721 124.447 -55.526 0.74 70.74 C ATOM 1382 C7 DT B 6 83.086 125.239 -56.630 0.74 69.77 C ATOM 1383 C6 DT B 6 84.482 125.027 -54.589 0.74 70.67 C ATOM 0 H5' DT B 6 83.792 127.114 -50.168 0.74 76.08 H new ATOM 0 H5'' DT B 6 84.871 128.212 -49.916 0.74 76.08 H new ATOM 0 H4' DT B 6 86.034 126.342 -49.939 0.74 75.87 H new ATOM 0 H3' DT B 6 86.832 128.002 -51.790 0.74 75.58 H new ATOM 0 H2' DT B 6 85.819 126.870 -53.574 0.74 73.57 H new ATOM 0 H2'' DT B 6 87.254 126.260 -53.607 0.74 73.57 H new ATOM 0 H1' DT B 6 86.648 124.442 -52.361 0.74 72.97 H new ATOM 0 H3 DT B 6 84.040 121.535 -54.341 0.74 71.43 H new ATOM 0 H71 DT B 6 82.998 124.682 -57.419 0.74 69.77 H new ATOM 0 H72 DT B 6 82.208 125.541 -56.348 0.74 69.77 H new ATOM 0 H73 DT B 6 83.641 126.007 -56.838 0.74 69.77 H new ATOM 0 H6 DT B 6 84.612 125.947 -54.633 0.74 70.67 H new ATOM 1384 P DT B 7 88.843 127.520 -50.176 0.74 81.10 P ATOM 1385 OP1 DT B 7 89.717 126.636 -49.380 0.74 86.11 O ATOM 1386 OP2 DT B 7 87.873 128.403 -49.489 0.74 80.40 O ATOM 1387 O5' DT B 7 89.754 128.422 -51.124 0.74 79.02 O ATOM 1388 C5' DT B 7 91.066 127.992 -51.451 0.74 79.76 C ATOM 1389 C4' DT B 7 91.676 128.949 -52.452 0.74 82.03 C ATOM 1390 O4' DT B 7 91.554 128.393 -53.776 0.74 77.93 O ATOM 1391 C3' DT B 7 90.989 130.308 -52.515 0.74 81.47 C ATOM 1392 O3' DT B 7 91.680 131.204 -51.626 0.74 81.78 O ATOM 1393 C2' DT B 7 91.044 130.707 -53.997 0.74 78.49 C ATOM 1394 C1' DT B 7 91.534 129.447 -54.714 0.74 76.38 C ATOM 1395 N1 DT B 7 90.670 128.991 -55.832 0.74 73.03 N ATOM 1396 C2 DT B 7 89.331 128.745 -55.612 0.74 73.73 C ATOM 1397 O2 DT B 7 88.782 128.887 -54.533 0.74 74.50 O ATOM 1398 N3 DT B 7 88.650 128.324 -56.726 0.74 74.37 N ATOM 1399 C4 DT B 7 89.160 128.128 -57.997 0.74 73.99 C ATOM 1400 O4 DT B 7 88.463 127.746 -58.932 0.74 73.50 O ATOM 1401 C5 DT B 7 90.564 128.401 -58.149 0.74 71.94 C ATOM 1402 C7 DT B 7 91.234 128.227 -59.477 0.74 69.51 C ATOM 1403 C6 DT B 7 91.241 128.813 -57.073 0.74 73.27 C ATOM 0 H5' DT B 7 91.040 127.095 -51.820 0.74 79.76 H new ATOM 0 H5'' DT B 7 91.613 127.954 -50.651 0.74 79.76 H new ATOM 0 H4' DT B 7 92.593 129.073 -52.160 0.74 82.03 H new ATOM 0 H3' DT B 7 90.064 130.317 -52.222 0.74 81.47 H new ATOM 0 H2' DT B 7 90.172 130.982 -54.322 0.74 78.49 H new ATOM 0 H2'' DT B 7 91.648 131.452 -54.140 0.74 78.49 H new ATOM 0 H1' DT B 7 92.401 129.672 -55.085 0.74 76.38 H new ATOM 0 H3 DT B 7 87.811 128.164 -56.623 0.74 74.37 H new ATOM 0 H71 DT B 7 91.971 128.853 -59.552 0.74 69.51 H new ATOM 0 H72 DT B 7 91.571 127.320 -59.554 0.74 69.51 H new ATOM 0 H73 DT B 7 90.595 128.395 -60.187 0.74 69.51 H new ATOM 0 H6 DT B 7 92.149 128.990 -57.167 0.74 73.27 H new ATOM 1404 P DT B 8 91.932 132.732 -52.050 0.74 88.19 P ATOM 1405 OP1 DT B 8 92.539 133.432 -50.895 0.74 88.59 O ATOM 1406 OP2 DT B 8 90.669 133.259 -52.618 0.74 84.52 O ATOM 1407 O5' DT B 8 93.020 132.618 -53.221 0.74 84.08 O ATOM 1408 C5' DT B 8 92.773 133.278 -54.453 0.74 82.55 C ATOM 1409 C4' DT B 8 94.019 133.989 -54.935 0.74 83.95 C ATOM 1410 O4' DT B 8 94.586 133.274 -56.060 0.74 84.68 O ATOM 1411 C3' DT B 8 93.696 135.395 -55.421 0.74 87.25 C ATOM 1412 O3' DT B 8 94.507 136.357 -54.756 0.74 92.12 O ATOM 1413 C2' DT B 8 93.973 135.393 -56.924 0.74 86.05 C ATOM 1414 C1' DT B 8 94.216 133.924 -57.259 0.74 84.58 C ATOM 1415 N1 DT B 8 93.036 133.238 -57.848 0.74 81.73 N ATOM 1416 C2 DT B 8 93.198 132.628 -59.068 0.74 80.83 C ATOM 1417 O2 DT B 8 94.253 132.621 -59.671 0.74 79.83 O ATOM 1418 N3 DT B 8 92.080 132.016 -59.561 0.74 80.09 N ATOM 1419 C4 DT B 8 90.835 131.963 -58.965 0.74 79.14 C ATOM 1420 O4 DT B 8 89.888 131.388 -59.492 0.74 79.40 O ATOM 1421 C5 DT B 8 90.728 132.627 -57.690 0.74 77.54 C ATOM 1422 C7 DT B 8 89.420 132.630 -56.955 0.74 77.96 C ATOM 1423 C6 DT B 8 91.821 133.219 -57.193 0.74 79.77 C ATOM 0 H5' DT B 8 92.051 133.917 -54.344 0.74 82.55 H new ATOM 0 H5'' DT B 8 92.484 132.634 -55.118 0.74 82.55 H new ATOM 0 H4' DT B 8 94.637 134.027 -54.189 0.74 83.95 H new ATOM 0 H3' DT B 8 92.775 135.633 -55.233 0.74 87.25 H new ATOM 0 H2' DT B 8 93.222 135.751 -57.423 0.74 86.05 H new ATOM 0 H2'' DT B 8 94.745 135.939 -57.143 0.74 86.05 H new ATOM 0 H1' DT B 8 94.911 133.883 -57.934 0.74 84.58 H new ATOM 0 H3 DT B 8 92.160 131.623 -60.322 0.74 80.09 H new ATOM 0 H71 DT B 8 88.690 132.598 -57.593 0.74 77.96 H new ATOM 0 H72 DT B 8 89.374 131.856 -56.373 0.74 77.96 H new ATOM 0 H73 DT B 8 89.349 133.438 -56.423 0.74 77.96 H new ATOM 0 H6 DT B 8 91.759 133.638 -56.365 0.74 79.77 H new ATOM 1424 P DT B 9 94.194 137.921 -54.928 0.74 97.40 P ATOM 1425 OP1 DT B 9 94.987 138.656 -53.918 0.74 96.43 O ATOM 1426 OP2 DT B 9 92.723 138.086 -54.958 0.74 88.69 O ATOM 1427 O5' DT B 9 94.764 138.250 -56.388 0.74 93.85 O ATOM 1428 C5' DT B 9 96.175 138.185 -56.614 0.74 90.94 C ATOM 1429 C4' DT B 9 96.485 138.272 -58.096 0.74 90.02 C ATOM 1430 O4' DT B 9 96.214 136.993 -58.719 0.74 90.00 O ATOM 1431 C3' DT B 9 95.639 139.281 -58.857 0.74 92.15 C ATOM 1432 O3' DT B 9 96.258 140.565 -58.820 0.74 92.86 O ATOM 1433 C2' DT B 9 95.631 138.699 -60.267 0.74 90.02 C ATOM 1434 C1' DT B 9 95.681 137.192 -60.015 0.74 89.17 C ATOM 1435 N1 DT B 9 94.351 136.515 -60.075 0.74 87.35 N ATOM 1436 C2 DT B 9 94.224 135.342 -60.785 0.74 83.79 C ATOM 1437 O2 DT B 9 95.147 134.817 -61.380 0.74 81.15 O ATOM 1438 N3 DT B 9 92.964 134.799 -60.771 0.74 82.05 N ATOM 1439 C4 DT B 9 91.843 135.303 -60.138 0.74 80.62 C ATOM 1440 O4 DT B 9 90.753 134.743 -60.188 0.74 80.18 O ATOM 1441 C5 DT B 9 92.047 136.531 -59.413 0.74 83.91 C ATOM 1442 C7 DT B 9 90.904 137.170 -58.683 0.74 84.27 C ATOM 1443 C6 DT B 9 93.273 137.071 -59.416 0.74 86.36 C ATOM 0 H5' DT B 9 96.527 137.356 -56.253 0.74 90.94 H new ATOM 0 H5'' DT B 9 96.616 138.909 -56.143 0.74 90.94 H new ATOM 0 H4' DT B 9 97.415 138.544 -58.142 0.74 90.02 H new ATOM 0 H3' DT B 9 94.748 139.412 -58.497 0.74 92.15 H new ATOM 0 H2' DT B 9 94.834 138.955 -60.757 0.74 90.02 H new ATOM 0 H2'' DT B 9 96.393 139.002 -60.785 0.74 90.02 H new ATOM 0 HO3' DT B 9 95.786 141.116 -59.243 0.74 92.86 H new ATOM 0 H1' DT B 9 96.223 136.803 -60.720 0.74 89.17 H new ATOM 0 H3 DT B 9 92.860 134.063 -61.204 0.74 82.05 H new ATOM 0 H71 DT B 9 90.073 136.962 -59.138 0.74 84.27 H new ATOM 0 H72 DT B 9 90.869 136.830 -57.775 0.74 84.27 H new ATOM 0 H73 DT B 9 91.030 138.132 -58.663 0.74 84.27 H new ATOM 0 H6 DT B 9 93.405 137.864 -58.948 0.74 86.36 H new TER 1444 DT B 9 HETATM 1445 O HOH A 1 56.993 110.520 -79.854 1.00 69.40 O HETATM 1446 O HOH A 2 64.585 127.151 -71.376 1.00 57.15 O HETATM 1447 O HOH A 3 77.581 125.372 -65.274 1.00 55.93 O HETATM 1448 O HOH A 6 72.881 123.887 -62.374 1.00 55.67 O HETATM 1449 O HOH A 7 79.844 122.361 -63.892 1.00 50.41 O HETATM 1450 O HOH A 8 72.574 114.833 -59.442 1.00 63.50 O HETATM 1451 O HOH A 9 77.515 105.457 -79.107 1.00 70.02 O HETATM 1452 O HOH A 11 45.006 117.249 -73.005 1.00 83.21 O HETATM 1453 O HOH A 12 78.912 122.048 -81.844 1.00 52.12 O HETATM 1454 O HOH A 13 63.053 114.059 -85.822 1.00 61.28 O HETATM 1455 O HOH A 14 59.070 105.226 -70.152 1.00 70.85 O HETATM 1456 O HOH A 15 77.281 115.001 -64.425 1.00 60.13 O HETATM 1457 O HOH A 16 73.540 108.101 -63.644 1.00 71.56 O HETATM 1458 O HOH A 17 75.684 125.603 -62.556 1.00 64.77 O HETATM 1459 O HOH A 18 73.823 111.736 -60.871 1.00 67.26 O HETATM 1460 O HOH A 19 62.411 121.366 -44.857 1.00 81.71 O HETATM 1461 O HOH A 20 67.576 116.175 -55.013 1.00 54.89 O HETATM 1462 O HOH A 21 63.284 111.704 -64.127 1.00 58.74 O HETATM 1463 O HOH A 22 74.370 104.578 -69.249 1.00 75.72 O HETATM 1464 O HOH A 23 72.542 130.861 -64.812 1.00 67.62 O HETATM 1465 O HOH A 24 70.209 123.350 -45.723 1.00 81.37 O HETATM 1466 O HOH A 26 77.778 117.835 -84.294 1.00 57.98 O HETATM 1467 O HOH A 27 49.970 123.176 -49.398 1.00 65.91 O HETATM 1468 O HOH A 29 61.524 129.350 -69.352 1.00 65.51 O HETATM 1469 O HOH A 30 76.845 108.174 -80.499 1.00 73.34 O HETATM 1470 O HOH A 31 71.594 134.646 -70.477 1.00 58.36 O HETATM 1471 O HOH A 225 60.716 124.976 -61.889 1.00 58.21 O HETATM 1472 O HOH B 33 60.182 134.917 -63.541 1.00 84.66 O HETATM 1473 O HOH B 34 60.607 124.461 -57.876 1.00 67.49 O HETATM 1474 O HOH B 35 62.065 135.067 -60.239 1.00 81.42 O END