USER MOD reduce.3.24.130724 H: found=0, std=0, add=4784, rem=0, adj=141 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER PROTEIN TRANSPORT 21-JAN-10 3LH9 TITLE CRYSTAL STRUCTURE OF MOUSE VPS26B(L197S/R199E) IN SPACEGROUP P41 21 2 COMPND MOL_ID: 1; COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN 26B; COMPND 3 CHAIN: A, B; COMPND 4 FRAGMENT: UNP RESIDUES 7-336; COMPND 5 SYNONYM: VESICLE PROTEIN SORTING 26B; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 3 ORGANISM_COMMON: MOUSE; SOURCE 4 ORGANISM_TAXID: 10090; SOURCE 5 GENE: VPS26B; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PET KEYWDS ARRESTIN, FIBRONECTIN, MEMBRANE, PROTEIN TRANSPORT, TRANSPORT EXPDTA X-RAY DIFFRACTION AUTHOR B.COLLINS,D.SHAW,S.NORWOOD REVDAT 3 29-DEC-10 3LH9 1 JRNL REVDAT 2 13-OCT-10 3LH9 1 JRNL REVDAT 1 02-FEB-10 3LH9 0 JRNL AUTH S.J.NORWOOD,D.J.SHAW,N.P.COWIESON,D.J.OWEN,R.D.TEASDALE, JRNL AUTH 2 B.M.COLLINS JRNL TITL ASSEMBLY AND SOLUTION STRUCTURE OF THE CORE RETROMER PROTEIN JRNL TITL 2 COMPLEX. JRNL REF TRAFFIC V. 12 56 2011 JRNL REFN ISSN 1398-9219 JRNL PMID 20875039 JRNL DOI 10.1111/J.1600-0854.2010.01124.X REMARK 2 REMARK 2 RESOLUTION. 2.40 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.5_2) 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) : 2.40 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 42.54 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.430 REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 3 NUMBER OF REFLECTIONS : 60249 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.200 REMARK 3 R VALUE (WORKING SET) : 0.199 REMARK 3 FREE R VALUE : 0.228 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.050 REMARK 3 FREE R VALUE TEST SET COUNT : 3041 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 42.5481 - 5.1679 1.00 6051 337 0.2074 0.2239 REMARK 3 2 5.1679 - 4.1030 1.00 5799 323 0.1411 0.1613 REMARK 3 3 4.1030 - 3.5846 1.00 5765 282 0.1751 0.2062 REMARK 3 4 3.5846 - 3.2570 1.00 5714 307 0.1992 0.2323 REMARK 3 5 3.2570 - 3.0236 1.00 5674 298 0.2211 0.2495 REMARK 3 6 3.0236 - 2.8454 1.00 5693 280 0.2320 0.2721 REMARK 3 7 2.8454 - 2.7029 1.00 5651 306 0.2300 0.3048 REMARK 3 8 2.7029 - 2.5853 1.00 5634 289 0.2404 0.2699 REMARK 3 9 2.5853 - 2.4858 1.00 5643 301 0.2455 0.2769 REMARK 3 10 2.4858 - 2.4000 1.00 5584 318 0.2724 0.3205 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : 0.35 REMARK 3 B_SOL : 50.91 REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.340 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : NULL REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 62.80 REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.008 4868 REMARK 3 ANGLE : 1.169 6554 REMARK 3 CHIRALITY : 0.080 711 REMARK 3 PLANARITY : 0.004 838 REMARK 3 DIHEDRAL : 19.043 1836 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 3LH9 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JAN-10. REMARK 100 THE RCSB ID CODE IS RCSB057276. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 27-NOV-09 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : AUSTRALIAN SYNCHROTRON REMARK 200 BEAMLINE : MX1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.95364 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM REMARK 200 DATA SCALING SOFTWARE : SCALA REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 60249 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.400 REMARK 200 RESOLUTION RANGE LOW (A) : 45.200 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0 REMARK 200 DATA REDUNDANCY : 8.600 REMARK 200 R MERGE (I) : 0.06700 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 24.1000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.40 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.53 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 6.90 REMARK 200 R MERGE FOR SHELL (I) : 0.55200 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.000 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRY 2R51 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 74.03 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 4.74 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 2M SODIUM FORMATE, PH 7.5, VAPOR REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 289K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,-Y,Z+1/2 REMARK 290 3555 -Y+1/2,X+1/2,Z+1/4 REMARK 290 4555 Y+1/2,-X+1/2,Z+3/4 REMARK 290 5555 -X+1/2,Y+1/2,-Z+1/4 REMARK 290 6555 X+1/2,-Y+1/2,-Z+3/4 REMARK 290 7555 Y,X,-Z REMARK 290 8555 -Y,-X,-Z+1/2 REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 107.25650 REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 59.17500 REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 59.17500 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 53.62825 REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 59.17500 REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 59.17500 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 160.88475 REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 59.17500 REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 59.17500 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 53.62825 REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 59.17500 REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 59.17500 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 160.88475 REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 107.25650 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 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 APPLY THE FOLLOWING TO CHAINS: 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 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 -3 REMARK 465 GLY A -2 REMARK 465 SER A -1 REMARK 465 HIS A 0 REMARK 465 HIS A 1 REMARK 465 HIS A 2 REMARK 465 HIS A 3 REMARK 465 HIS A 4 REMARK 465 HIS A 5 REMARK 465 MET A 6 REMARK 465 GLY A 7 REMARK 465 GLN A 8 REMARK 465 GLU A 157 REMARK 465 LEU A 158 REMARK 465 ASN A 159 REMARK 465 ILE A 298 REMARK 465 VAL A 299 REMARK 465 ARG A 300 REMARK 465 LYS A 301 REMARK 465 SER A 302 REMARK 465 MET A 303 REMARK 465 SER A 304 REMARK 465 HIS A 305 REMARK 465 GLN A 306 REMARK 465 ALA A 307 REMARK 465 ALA A 308 REMARK 465 ILE A 309 REMARK 465 ALA A 310 REMARK 465 SER A 311 REMARK 465 GLN A 312 REMARK 465 ARG A 313 REMARK 465 PHE A 314 REMARK 465 GLU A 315 REMARK 465 GLY A 316 REMARK 465 THR A 317 REMARK 465 THR A 318 REMARK 465 SER A 319 REMARK 465 LEU A 320 REMARK 465 GLY A 321 REMARK 465 GLU A 322 REMARK 465 VAL A 323 REMARK 465 ARG A 324 REMARK 465 THR A 325 REMARK 465 PRO A 326 REMARK 465 GLY A 327 REMARK 465 GLN A 328 REMARK 465 LEU A 329 REMARK 465 SER A 330 REMARK 465 ASP A 331 REMARK 465 ASN A 332 REMARK 465 ASN A 333 REMARK 465 SER A 334 REMARK 465 ARG A 335 REMARK 465 GLN A 336 REMARK 465 MET B -3 REMARK 465 GLY B -2 REMARK 465 SER B -1 REMARK 465 HIS B 0 REMARK 465 HIS B 1 REMARK 465 HIS B 2 REMARK 465 HIS B 3 REMARK 465 HIS B 4 REMARK 465 HIS B 5 REMARK 465 MET B 6 REMARK 465 GLY B 7 REMARK 465 GLN B 8 REMARK 465 ASP B 297 REMARK 465 ILE B 298 REMARK 465 VAL B 299 REMARK 465 ARG B 300 REMARK 465 LYS B 301 REMARK 465 SER B 302 REMARK 465 MET B 303 REMARK 465 SER B 304 REMARK 465 HIS B 305 REMARK 465 GLN B 306 REMARK 465 ALA B 307 REMARK 465 ALA B 308 REMARK 465 ILE B 309 REMARK 465 ALA B 310 REMARK 465 SER B 311 REMARK 465 GLN B 312 REMARK 465 ARG B 313 REMARK 465 PHE B 314 REMARK 465 GLU B 315 REMARK 465 GLY B 316 REMARK 465 THR B 317 REMARK 465 THR B 318 REMARK 465 SER B 319 REMARK 465 LEU B 320 REMARK 465 GLY B 321 REMARK 465 GLU B 322 REMARK 465 VAL B 323 REMARK 465 ARG B 324 REMARK 465 THR B 325 REMARK 465 PRO B 326 REMARK 465 GLY B 327 REMARK 465 GLN B 328 REMARK 465 LEU B 329 REMARK 465 SER B 330 REMARK 465 ASP B 331 REMARK 465 ASN B 332 REMARK 465 ASN B 333 REMARK 465 SER B 334 REMARK 465 ARG B 335 REMARK 465 GLN B 336 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O ARG A 80 O HOH A 391 2.12 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 PRO B 57 C - N - CA ANGL. DEV. = 9.4 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 GLU A 44 133.53 -35.05 REMARK 500 LYS A 59 134.02 175.34 REMARK 500 ASP A 79 53.82 -143.99 REMARK 500 GLN A 101 150.35 167.67 REMARK 500 HIS A 111 71.83 50.48 REMARK 500 LEU A 138 -60.75 -93.46 REMARK 500 CYS A 171 -102.41 -106.81 REMARK 500 SER A 197 119.98 -178.21 REMARK 500 ASP A 235 170.90 68.89 REMARK 500 ARG A 240 145.16 -39.90 REMARK 500 ASP B 31 -82.04 -58.99 REMARK 500 LYS B 34 76.26 -112.29 REMARK 500 GLU B 44 132.97 -33.32 REMARK 500 PRO B 57 -36.82 -27.56 REMARK 500 ASP B 79 55.88 -160.15 REMARK 500 HIS B 111 76.83 42.69 REMARK 500 LEU B 138 -78.87 -91.14 REMARK 500 PRO B 156 -67.18 -13.41 REMARK 500 LEU B 158 174.74 -55.95 REMARK 500 SER B 160 98.39 -178.76 REMARK 500 SER B 161 130.62 -34.57 REMARK 500 CYS B 171 -87.07 -130.62 REMARK 500 THR B 217 -87.45 -143.52 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH B 430 DISTANCE = 5.37 ANGSTROMS REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2R51 RELATED DB: PDB REMARK 900 RELATED ID: 2FAU RELATED DB: PDB REMARK 900 RELATED ID: 3LH9 RELATED DB: PDB REMARK 900 RELATED ID: 3LHA RELATED DB: PDB DBREF 3LH9 A 7 336 UNP Q8C0E2 VP26B_MOUSE 7 336 DBREF 3LH9 B 7 336 UNP Q8C0E2 VP26B_MOUSE 7 336 SEQADV 3LH9 MET A -3 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 GLY A -2 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 SER A -1 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 HIS A 0 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 HIS A 1 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 HIS A 2 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 HIS A 3 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 HIS A 4 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 HIS A 5 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 MET A 6 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 SER A 197 UNP Q8C0E2 LEU 197 ENGINEERED SEQADV 3LH9 GLU A 199 UNP Q8C0E2 ARG 199 ENGINEERED SEQADV 3LH9 MET B -3 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 GLY B -2 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 SER B -1 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 HIS B 0 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 HIS B 1 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 HIS B 2 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 HIS B 3 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 HIS B 4 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 HIS B 5 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 MET B 6 UNP Q8C0E2 EXPRESSION TAG SEQADV 3LH9 SER B 197 UNP Q8C0E2 LEU 197 ENGINEERED SEQADV 3LH9 GLU B 199 UNP Q8C0E2 ARG 199 ENGINEERED SEQRES 1 A 340 MET GLY SER HIS HIS HIS HIS HIS HIS MET GLY GLN SER SEQRES 2 A 340 VAL GLU VAL GLU ILE LEU LEU ASN ASP ALA GLU SER ARG SEQRES 3 A 340 LYS ARG ALA GLU HIS LYS THR GLU ASP GLY LYS LYS GLU SEQRES 4 A 340 LYS TYR PHE LEU PHE TYR ASP GLY GLU THR VAL SER GLY SEQRES 5 A 340 LYS VAL SER LEU SER LEU LYS ASN PRO ASN LYS ARG LEU SEQRES 6 A 340 GLU HIS GLN GLY ILE LYS ILE GLU PHE ILE GLY GLN ILE SEQRES 7 A 340 GLU LEU TYR TYR ASP ARG GLY ASN HIS HIS GLU PHE VAL SEQRES 8 A 340 SER LEU VAL LYS ASP LEU ALA ARG PRO GLY GLU ILE THR SEQRES 9 A 340 GLN SER GLN ALA PHE ASP PHE GLU PHE THR HIS VAL GLU SEQRES 10 A 340 LYS PRO TYR GLU SER TYR THR GLY GLN ASN VAL LYS LEU SEQRES 11 A 340 ARG TYR PHE LEU ARG ALA THR ILE SER ARG ARG LEU ASN SEQRES 12 A 340 ASP VAL VAL LYS GLU MET ASP ILE VAL VAL HIS THR LEU SEQRES 13 A 340 SER THR TYR PRO GLU LEU ASN SER SER ILE LYS MET GLU SEQRES 14 A 340 VAL GLY ILE GLU ASP CYS LEU HIS ILE GLU PHE GLU TYR SEQRES 15 A 340 ASN LYS SER LYS TYR HIS LEU LYS ASP VAL ILE VAL GLY SEQRES 16 A 340 LYS ILE TYR PHE LEU SER VAL GLU ILE LYS ILE LYS HIS SEQRES 17 A 340 MET GLU ILE ASP ILE ILE LYS ARG GLU THR THR GLY THR SEQRES 18 A 340 GLY PRO ASN VAL TYR HIS GLU ASN ASP THR ILE ALA LYS SEQRES 19 A 340 TYR GLU ILE MET ASP GLY ALA PRO VAL ARG GLY GLU SER SEQRES 20 A 340 ILE PRO ILE ARG LEU PHE LEU ALA GLY TYR GLU LEU THR SEQRES 21 A 340 PRO THR MET ARG ASP ILE ASN LYS LYS PHE SER VAL ARG SEQRES 22 A 340 TYR TYR LEU ASN LEU VAL LEU ILE ASP GLU GLU GLU ARG SEQRES 23 A 340 ARG TYR PHE LYS GLN GLN GLU VAL VAL LEU TRP ARG LYS SEQRES 24 A 340 GLY ASP ILE VAL ARG LYS SER MET SER HIS GLN ALA ALA SEQRES 25 A 340 ILE ALA SER GLN ARG PHE GLU GLY THR THR SER LEU GLY SEQRES 26 A 340 GLU VAL ARG THR PRO GLY GLN LEU SER ASP ASN ASN SER SEQRES 27 A 340 ARG GLN SEQRES 1 B 340 MET GLY SER HIS HIS HIS HIS HIS HIS MET GLY GLN SER SEQRES 2 B 340 VAL GLU VAL GLU ILE LEU LEU ASN ASP ALA GLU SER ARG SEQRES 3 B 340 LYS ARG ALA GLU HIS LYS THR GLU ASP GLY LYS LYS GLU SEQRES 4 B 340 LYS TYR PHE LEU PHE TYR ASP GLY GLU THR VAL SER GLY SEQRES 5 B 340 LYS VAL SER LEU SER LEU LYS ASN PRO ASN LYS ARG LEU SEQRES 6 B 340 GLU HIS GLN GLY ILE LYS ILE GLU PHE ILE GLY GLN ILE SEQRES 7 B 340 GLU LEU TYR TYR ASP ARG GLY ASN HIS HIS GLU PHE VAL SEQRES 8 B 340 SER LEU VAL LYS ASP LEU ALA ARG PRO GLY GLU ILE THR SEQRES 9 B 340 GLN SER GLN ALA PHE ASP PHE GLU PHE THR HIS VAL GLU SEQRES 10 B 340 LYS PRO TYR GLU SER TYR THR GLY GLN ASN VAL LYS LEU SEQRES 11 B 340 ARG TYR PHE LEU ARG ALA THR ILE SER ARG ARG LEU ASN SEQRES 12 B 340 ASP VAL VAL LYS GLU MET ASP ILE VAL VAL HIS THR LEU SEQRES 13 B 340 SER THR TYR PRO GLU LEU ASN SER SER ILE LYS MET GLU SEQRES 14 B 340 VAL GLY ILE GLU ASP CYS LEU HIS ILE GLU PHE GLU TYR SEQRES 15 B 340 ASN LYS SER LYS TYR HIS LEU LYS ASP VAL ILE VAL GLY SEQRES 16 B 340 LYS ILE TYR PHE LEU SER VAL GLU ILE LYS ILE LYS HIS SEQRES 17 B 340 MET GLU ILE ASP ILE ILE LYS ARG GLU THR THR GLY THR SEQRES 18 B 340 GLY PRO ASN VAL TYR HIS GLU ASN ASP THR ILE ALA LYS SEQRES 19 B 340 TYR GLU ILE MET ASP GLY ALA PRO VAL ARG GLY GLU SER SEQRES 20 B 340 ILE PRO ILE ARG LEU PHE LEU ALA GLY TYR GLU LEU THR SEQRES 21 B 340 PRO THR MET ARG ASP ILE ASN LYS LYS PHE SER VAL ARG SEQRES 22 B 340 TYR TYR LEU ASN LEU VAL LEU ILE ASP GLU GLU GLU ARG SEQRES 23 B 340 ARG TYR PHE LYS GLN GLN GLU VAL VAL LEU TRP ARG LYS SEQRES 24 B 340 GLY ASP ILE VAL ARG LYS SER MET SER HIS GLN ALA ALA SEQRES 25 B 340 ILE ALA SER GLN ARG PHE GLU GLY THR THR SER LEU GLY SEQRES 26 B 340 GLU VAL ARG THR PRO GLY GLN LEU SER ASP ASN ASN SER SEQRES 27 B 340 ARG GLN FORMUL 3 HOH *308(H2 O) HELIX 1 1 ASP A 18 ARG A 22 5 5 HELIX 2 2 TYR A 78 ARG A 80 5 3 HELIX 3 3 TYR B 78 ARG B 80 5 3 HELIX 4 4 ALA B 251 TYR B 253 5 3 SHEET 1 A 3 VAL A 10 LEU A 16 0 SHEET 2 A 3 VAL A 46 LEU A 54 -1 O LYS A 49 N LEU A 15 SHEET 3 A 3 GLN A 103 PHE A 109 -1 O PHE A 109 N VAL A 46 SHEET 1 B 6 ARG A 24 LYS A 28 0 SHEET 2 B 6 LYS A 34 PHE A 40 -1 O GLU A 35 N HIS A 27 SHEET 3 B 6 VAL A 141 VAL A 149 1 O VAL A 148 N PHE A 38 SHEET 4 B 6 VAL A 124 ILE A 134 -1 N ALA A 132 O LYS A 143 SHEET 5 B 6 ILE A 66 LEU A 76 -1 N GLU A 75 O LYS A 125 SHEET 6 B 6 HIS A 84 ALA A 94 -1 O LYS A 91 N ILE A 68 SHEET 1 C 5 ARG A 24 LYS A 28 0 SHEET 2 C 5 LYS A 34 PHE A 40 -1 O GLU A 35 N HIS A 27 SHEET 3 C 5 VAL A 141 VAL A 149 1 O VAL A 148 N PHE A 38 SHEET 4 C 5 VAL A 124 ILE A 134 -1 N ALA A 132 O LYS A 143 SHEET 5 C 5 TYR A 119 THR A 120 -1 N TYR A 119 O LEU A 126 SHEET 1 D 2 LEU A 61 HIS A 63 0 SHEET 2 D 2 GLY A 97 ILE A 99 -1 O ILE A 99 N LEU A 61 SHEET 1 E 4 ILE A 162 GLY A 167 0 SHEET 2 E 4 LEU A 172 TYR A 178 -1 O TYR A 178 N ILE A 162 SHEET 3 E 4 VAL A 188 VAL A 198 -1 O TYR A 194 N GLU A 175 SHEET 4 E 4 SER A 243 PHE A 249 -1 O LEU A 248 N ILE A 189 SHEET 1 F 5 LYS A 182 HIS A 184 0 SHEET 2 F 5 ARG A 283 TRP A 293 1 O VAL A 291 N TYR A 183 SHEET 3 F 5 PHE A 266 ASP A 278 -1 N LEU A 274 O LYS A 286 SHEET 4 F 5 ILE A 202 THR A 217 -1 N ARG A 212 O ARG A 269 SHEET 5 F 5 ASN A 220 GLU A 232 -1 O ASN A 220 N THR A 217 SHEET 1 G 4 LYS A 182 HIS A 184 0 SHEET 2 G 4 ARG A 283 TRP A 293 1 O VAL A 291 N TYR A 183 SHEET 3 G 4 PHE A 266 ASP A 278 -1 N LEU A 274 O LYS A 286 SHEET 4 G 4 MET A 259 ILE A 262 -1 N MET A 259 O VAL A 268 SHEET 1 H 3 VAL B 10 LEU B 16 0 SHEET 2 H 3 VAL B 46 LEU B 54 -1 O LYS B 49 N LEU B 15 SHEET 3 H 3 GLN B 103 PHE B 109 -1 O GLN B 103 N LEU B 52 SHEET 1 I 6 ARG B 24 LYS B 28 0 SHEET 2 I 6 LYS B 34 PHE B 40 -1 O TYR B 37 N ALA B 25 SHEET 3 I 6 VAL B 141 VAL B 149 1 O VAL B 148 N PHE B 38 SHEET 4 I 6 VAL B 124 ILE B 134 -1 N ALA B 132 O LYS B 143 SHEET 5 I 6 ILE B 66 LEU B 76 -1 N GLU B 75 O LYS B 125 SHEET 6 I 6 HIS B 84 ALA B 94 -1 O LEU B 93 N ILE B 66 SHEET 1 J 5 ARG B 24 LYS B 28 0 SHEET 2 J 5 LYS B 34 PHE B 40 -1 O TYR B 37 N ALA B 25 SHEET 3 J 5 VAL B 141 VAL B 149 1 O VAL B 148 N PHE B 38 SHEET 4 J 5 VAL B 124 ILE B 134 -1 N ALA B 132 O LYS B 143 SHEET 5 J 5 TYR B 119 THR B 120 -1 N TYR B 119 O LEU B 126 SHEET 1 K 2 LEU B 61 HIS B 63 0 SHEET 2 K 2 GLY B 97 ILE B 99 -1 O ILE B 99 N LEU B 61 SHEET 1 L 4 ILE B 162 ILE B 168 0 SHEET 2 L 4 LEU B 172 TYR B 178 -1 O TYR B 178 N ILE B 162 SHEET 3 L 4 VAL B 188 VAL B 198 -1 O TYR B 194 N GLU B 175 SHEET 4 L 4 SER B 243 PHE B 249 -1 O ILE B 246 N GLY B 191 SHEET 1 M 5 LYS B 182 HIS B 184 0 SHEET 2 M 5 ARG B 283 TRP B 293 1 O VAL B 291 N TYR B 183 SHEET 3 M 5 PHE B 266 ASP B 278 -1 N LEU B 274 O LYS B 286 SHEET 4 M 5 ILE B 202 THR B 215 -1 N ARG B 212 O ARG B 269 SHEET 5 M 5 TYR B 222 GLU B 232 -1 O ASP B 226 N LYS B 211 SHEET 1 N 4 LYS B 182 HIS B 184 0 SHEET 2 N 4 ARG B 283 TRP B 293 1 O VAL B 291 N TYR B 183 SHEET 3 N 4 PHE B 266 ASP B 278 -1 N LEU B 274 O LYS B 286 SHEET 4 N 4 MET B 259 ILE B 262 -1 N MET B 259 O VAL B 268 CISPEP 1 PRO B 156 GLU B 157 0 -1.60 CRYST1 118.350 118.350 214.513 90.00 90.00 90.00 P 41 21 2 16 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 0.008450 0.000000 0.000000 0.00000 SCALE2 0.000000 0.008450 0.000000 0.00000 SCALE3 0.000000 0.000000 0.004662 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 78 TYR OH : rot -170:sc= 0.909 USER MOD Set 1.2: B 273 ASN :FLIP amide:sc= 0.0858 F(o=-2.9!,f=0.99) USER MOD Set 2.1: B 256 THR OG1 : rot -57:sc= 1.1 USER MOD Set 2.2: B 270 TYR OH : rot 30:sc= 1.08 USER MOD Set 3.1: A 223 HIS :FLIP no HD1:sc= -0.84 F(o=-1.7,f=-1.1) USER MOD Set 3.2: B 223 HIS :FLIP no HD1:sc= -0.221 X(o=-1.4,f=-1.1) USER MOD Set 4.1: B 119 TYR OH : rot -164:sc= 1.03 USER MOD Set 4.2: B 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: B 179 ASN :FLIP amide:sc= 2.2 F(o=-9.4!,f=3.6) USER MOD Set 5.2: B 183 TYR OH : rot -178:sc= 1.39 USER MOD Set 6.1: B 178 TYR OH : rot -147:sc= 0.965 USER MOD Set 6.2: B 288 GLN :FLIP amide:sc= 0.725 F(o=-0.63!,f=1.7) USER MOD Set 7.1: B 110 THR OG1 : rot 77:sc= 0.776 USER MOD Set 7.2: B 111 HIS :FLIP no HD1:sc= 0.671 F(o=-1.6,f=1.4) USER MOD Set 8.1: B 29 THR OG1 : rot -120:sc= 0.611 USER MOD Set 8.2: B 37 TYR OH : rot -149:sc= 0.667 USER MOD Set 9.1: B 27 HIS : no HE2:sc= 0.633 K(o=1.4,f=-1.3) USER MOD Set 9.2: B 120 THR OG1 : rot 91:sc= 0.745 USER MOD Set10.1: B 17 ASN : amide:sc= -0.862 K(o=-0.86,f=-2.6!) USER MOD Set10.2: B 47 SER OG : rot 180:sc= 0 USER MOD Set11.1: A 273 ASN :FLIP amide:sc= 0.537 F(o=-1.6!,f=1.8) USER MOD Set11.2: B 78 TYR OH : rot -172:sc= 1.28 USER MOD Set12.1: A 256 THR OG1 : rot -59:sc= 0.598 USER MOD Set12.2: A 259 MET CE :methyl -122:sc= 0 (180deg=-0.121) USER MOD Set12.3: A 270 TYR OH : rot 30:sc= 0.749 USER MOD Set13.1: A 119 TYR OH : rot -160:sc= 1.17 USER MOD Set13.2: A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set14.1: A 179 ASN : amide:sc= 0.856 K(o=1.1,f=-7.2!) USER MOD Set14.2: A 183 TYR OH : rot -175:sc= 0.223 USER MOD Set15.1: A 178 TYR OH : rot 100:sc= 0.641 USER MOD Set15.2: A 288 GLN : amide:sc= 0.603 X(o=1.2,f=1.1) USER MOD Set16.1: A 110 THR OG1 : rot 180:sc= 0.0119 USER MOD Set16.2: A 111 HIS : no HD1:sc=-0.00989 X(o=0.002,f=0.002) USER MOD Set17.1: A 17 ASN : amide:sc= 0.0613 X(o=0.12,f=-0.24) USER MOD Set17.2: A 47 SER OG : rot 180:sc= 0.0616 USER MOD Set18.1: A 27 HIS : no HE2:sc= 0.581 K(o=1.3,f=-0.62) USER MOD Set18.2: A 120 THR OG1 : rot 89:sc= 0.676 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ -178:sc= 1.25 (180deg=1.19) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 THR OG1 : rot 58:sc= 1.07 USER MOD Single : A 33 LYS NZ :NH3+ 164:sc= -0.0587 (180deg=-0.238) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot 110:sc= -0.953 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ -155:sc= 0.267 (180deg=0.114) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.205 K(o=-0.21,f=-2.1!) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 HIS : no HD1:sc= -0.471 K(o=-0.47,f=-5.2!) USER MOD Single : A 64 GLN : amide:sc= -0.701 X(o=-0.7,f=-1.1) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0.222 K(o=0.22,f=-0.97) USER MOD Single : A 77 TYR OH : rot 180:sc= -0.124 USER MOD Single : A 82 ASN : amide:sc= 0.245 K(o=0.24,f=-0.74) USER MOD Single : A 83 HIS : no HD1:sc= -0.389 K(o=-0.39,f=-1.2) USER MOD Single : A 84 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 88 SER OG : rot -153:sc= 0.637 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.0148 K(o=-0.015,f=-1.1) USER MOD Single : A 102 SER OG : rot 180:sc= 0.417 USER MOD Single : A 103 GLN : amide:sc= -4.29! C(o=-4.3!,f=-6.3!) USER MOD Single : A 114 LYS NZ :NH3+ 167:sc= 1.23 (180deg=0.752) USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot -131:sc= 1.79 USER MOD Single : A 122 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 123 ASN : amide:sc= 0.363 K(o=0.36,f=-0.55) USER MOD Single : A 125 LYS NZ :NH3+ -140:sc= 0.708 (180deg=-0.737) USER MOD Single : A 128 TYR OH : rot 174:sc= 1.34 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl -112:sc= -0.607 (180deg=-1.35) USER MOD Single : A 150 HIS : no HD1:sc= -0.365 X(o=-0.37,f=-0.5) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0.385 USER MOD Single : A 161 SER OG : rot 142:sc= 0.113 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 MET CE :methyl -131:sc= -0.192 (180deg=-1.13) USER MOD Single : A 171 CYS SG : rot 180:sc= 0 USER MOD Single : A 173 HIS : no HD1:sc= -1.03 K(o=-1,f=-3.6!) USER MOD Single : A 180 LYS NZ :NH3+ -173:sc= 0.253 (180deg=0.128) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 HIS : no HD1:sc= 0.00926 K(o=0.0093,f=-1.4!) USER MOD Single : A 186 LYS NZ :NH3+ -157:sc= -0.275 (180deg=-0.909) USER MOD Single : A 192 LYS NZ :NH3+ 128:sc= -0.0904 (180deg=-0.265) USER MOD Single : A 194 TYR OH : rot 172:sc= 0.717 USER MOD Single : A 197 SER OG : rot -84:sc= 1.06 USER MOD Single : A 201 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0506) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 HIS : no HD1:sc= 1.15 K(o=1.1,f=-4!) USER MOD Single : A 205 MET CE :methyl 141:sc= -1.12 (180deg=-3.66!) USER MOD Single : A 214 THR OG1 : rot 95:sc= 1.31 USER MOD Single : A 215 THR OG1 : rot 95:sc= 0.159 USER MOD Single : A 217 THR OG1 : rot -15:sc= 0.523 USER MOD Single : A 220 ASN : amide:sc= -0.116 X(o=-0.12,f=-0.071) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -0.194 K(o=-0.19,f=-5.1!) USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 243 SER OG : rot -110:sc= -1.51! USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 THR OG1 : rot -91:sc= 1.82 USER MOD Single : A 263 ASN :FLIP amide:sc= 0.0653 F(o=-2.1!,f=0.065) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.209) USER MOD Single : A 267 SER OG : rot 180:sc= 0.587 USER MOD Single : A 271 TYR OH : rot 30:sc= 0.942 USER MOD Single : A 284 TYR OH : rot -171:sc= 0.708 USER MOD Single : A 286 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.2) USER MOD Single : A 287 GLN : amide:sc= -0.52 K(o=-0.52,f=-8!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 SER OG : rot 180:sc= 0 USER MOD Single : B 21 SER OG : rot 180:sc= 0 USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 LYS NZ :NH3+ -134:sc= 0.38 (180deg=-0.732) USER MOD Single : B 33 LYS NZ :NH3+ -159:sc= -0.189 (180deg=-0.9) USER MOD Single : B 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 LYS NZ :NH3+ -149:sc= -0.445 (180deg=-1.3) USER MOD Single : B 41 TYR OH : rot 180:sc= 0 USER MOD Single : B 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 49 LYS NZ :NH3+ -118:sc= 0.113 (180deg=-0.286) USER MOD Single : B 51 SER OG : rot 180:sc= 0 USER MOD Single : B 53 SER OG : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 58 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : B 59 LYS NZ :NH3+ 164:sc= -0.0828 (180deg=-0.408) USER MOD Single : B 63 HIS : no HD1:sc= 0.238 K(o=0.24,f=-5.3!) USER MOD Single : B 64 GLN : amide:sc= -0.165 K(o=-0.17,f=-1.7) USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 GLN : amide:sc= 0.0556 K(o=0.056,f=-1.2) USER MOD Single : B 77 TYR OH : rot 180:sc= -0.314 USER MOD Single : B 82 ASN : amide:sc= -0.101 K(o=-0.1,f=-0.7) USER MOD Single : B 83 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-2.7!) USER MOD Single : B 84 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 88 SER OG : rot -139:sc= 0.907 USER MOD Single : B 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 THR OG1 : rot 180:sc= 0 USER MOD Single : B 101 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : B 102 SER OG : rot -179:sc= 0.434 USER MOD Single : B 103 GLN : amide:sc= -3.85! C(o=-3.9!,f=-5.1!) USER MOD Single : B 114 LYS NZ :NH3+ 169:sc= -0.0596 (180deg=-0.536) USER MOD Single : B 116 TYR OH : rot 180:sc= 0 USER MOD Single : B 118 SER OG : rot -29:sc= 0.556 USER MOD Single : B 122 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : B 123 ASN : amide:sc= -0.227 X(o=-0.23,f=0.25) USER MOD Single : B 125 LYS NZ :NH3+ -159:sc= 0.748 (180deg=0.466) USER MOD Single : B 128 TYR OH : rot -145:sc= 1.43 USER MOD Single : B 133 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 MET CE :methyl -105:sc= -0.156 (180deg=-1.04) USER MOD Single : B 150 HIS : no HD1:sc= -0.0772 X(o=-0.077,f=0) USER MOD Single : B 151 THR OG1 : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 154 THR OG1 : rot 180:sc= 0 USER MOD Single : B 155 TYR OH : rot 180:sc= 0 USER MOD Single : B 159 ASN :FLIP amide:sc= -0.101 F(o=-4!,f=-0.1) USER MOD Single : B 160 SER OG : rot 51:sc= 0.998 USER MOD Single : B 161 SER OG : rot 180:sc= 0 USER MOD Single : B 163 LYS NZ :NH3+ -155:sc= -0.0812 (180deg=-0.311) USER MOD Single : B 164 MET CE :methyl -100:sc= -0.219 (180deg=-0.936) USER MOD Single : B 171 CYS SG : rot 180:sc= 0 USER MOD Single : B 173 HIS : no HD1:sc= -1.64 K(o=-1.6,f=-5.7!) USER MOD Single : B 180 LYS NZ :NH3+ -171:sc= 0.00628 (180deg=0.00266) USER MOD Single : B 181 SER OG : rot 180:sc= 0 USER MOD Single : B 182 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0985) USER MOD Single : B 184 HIS : no HD1:sc= -0.303 K(o=-0.3,f=-4!) USER MOD Single : B 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 192 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0233) USER MOD Single : B 194 TYR OH : rot -172:sc= -0.411 USER MOD Single : B 197 SER OG : rot 140:sc= -0.0145 USER MOD Single : B 201 LYS NZ :NH3+ -109:sc= 0.225 (180deg=0) USER MOD Single : B 203 LYS NZ :NH3+ -152:sc= 0.382 (180deg=0.118) USER MOD Single : B 204 HIS : no HD1:sc= 1.05 K(o=1.1,f=-4.2!) USER MOD Single : B 205 MET CE :methyl -175:sc= -4.21! (180deg=-4.37!) USER MOD Single : B 214 THR OG1 : rot 93:sc= 1.24 USER MOD Single : B 215 THR OG1 : rot 96:sc= 0.276 USER MOD Single : B 217 THR OG1 : rot 180:sc= 0.743 USER MOD Single : B 220 ASN : amide:sc= -0.914 X(o=-0.91,f=-1.2) USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 225 ASN : amide:sc= 0.482 K(o=0.48,f=-2!) USER MOD Single : B 227 THR OG1 : rot 180:sc= 0 USER MOD Single : B 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 231 TYR OH : rot 180:sc= 0 USER MOD Single : B 234 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 243 SER OG : rot 50:sc= -2.22! USER MOD Single : B 253 TYR OH : rot 180:sc= 0 USER MOD Single : B 258 THR OG1 : rot -130:sc= 0.447 USER MOD Single : B 259 MET CE :methyl -125:sc= -9.36! (180deg=-12.1!) USER MOD Single : B 263 ASN : amide:sc= -0.408 K(o=-0.41,f=-2.4!) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 LYS NZ :NH3+ -155:sc= -0.0326 (180deg=-0.465) USER MOD Single : B 267 SER OG : rot 180:sc= 0.354 USER MOD Single : B 271 TYR OH : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot 164:sc= 1.24 USER MOD Single : B 286 LYS NZ :NH3+ 166:sc= 0.393 (180deg=0.313) USER MOD Single : B 287 GLN : amide:sc= 0.765 K(o=0.76,f=-9.4!) USER MOD Single : B 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 9 -53.534 34.770 26.207 1.00 93.62 N ATOM 2 CA SER A 9 -52.514 35.796 26.423 1.00 98.24 C ATOM 3 C SER A 9 -51.618 35.982 25.186 1.00 97.65 C ATOM 4 O SER A 9 -51.611 37.056 24.578 1.00 90.88 O ATOM 5 CB SER A 9 -51.678 35.466 27.662 1.00 95.76 C ATOM 6 OG SER A 9 -51.248 36.650 28.311 1.00 95.94 O ATOM 0 HA SER A 9 -52.970 36.639 26.573 1.00 98.24 H new ATOM 0 HB2 SER A 9 -52.201 34.928 28.276 1.00 95.76 H new ATOM 0 HB3 SER A 9 -50.908 34.935 27.405 1.00 95.76 H new ATOM 0 HG SER A 9 -50.793 36.449 28.988 1.00 95.94 H new ATOM 7 N VAL A 10 -50.864 34.937 24.828 1.00 95.87 N ATOM 8 CA VAL A 10 -50.105 34.895 23.570 1.00 87.34 C ATOM 9 C VAL A 10 -50.277 33.555 22.868 1.00 86.52 C ATOM 10 O VAL A 10 -50.184 32.504 23.503 1.00 83.79 O ATOM 11 CB VAL A 10 -48.601 35.053 23.793 1.00 84.51 C ATOM 12 CG1 VAL A 10 -48.003 35.924 22.699 1.00 85.03 C ATOM 13 CG2 VAL A 10 -48.322 35.616 25.167 1.00 89.83 C ATOM 0 H VAL A 10 -50.778 34.230 25.310 1.00 95.87 H new ATOM 0 HA VAL A 10 -50.453 35.629 23.040 1.00 87.34 H new ATOM 0 HB VAL A 10 -48.180 34.180 23.747 1.00 84.51 H new ATOM 0 HG11 VAL A 10 -47.049 36.020 22.847 1.00 85.03 H new ATOM 0 HG12 VAL A 10 -48.156 35.510 21.835 1.00 85.03 H new ATOM 0 HG13 VAL A 10 -48.422 36.799 22.716 1.00 85.03 H new ATOM 0 HG21 VAL A 10 -47.364 35.709 25.290 1.00 89.83 H new ATOM 0 HG22 VAL A 10 -48.745 36.485 25.253 1.00 89.83 H new ATOM 0 HG23 VAL A 10 -48.678 35.016 25.841 1.00 89.83 H new ATOM 14 N GLU A 11 -50.510 33.597 21.559 1.00 80.61 N ATOM 15 CA GLU A 11 -50.647 32.380 20.762 1.00 82.40 C ATOM 16 C GLU A 11 -49.452 32.150 19.845 1.00 84.66 C ATOM 17 O GLU A 11 -49.277 32.855 18.842 1.00 78.25 O ATOM 18 CB GLU A 11 -51.936 32.400 19.945 1.00 84.27 C ATOM 19 CG GLU A 11 -53.090 31.699 20.641 1.00 99.14 C ATOM 20 CD GLU A 11 -54.423 32.381 20.394 1.00111.90 C ATOM 21 OE1 GLU A 11 -54.994 32.182 19.297 1.00115.40 O ATOM 22 OE2 GLU A 11 -54.897 33.112 21.298 1.00107.92 O ATOM 0 H GLU A 11 -50.593 34.326 21.110 1.00 80.61 H new ATOM 0 HA GLU A 11 -50.683 31.642 21.390 1.00 82.40 H new ATOM 0 HB2 GLU A 11 -52.184 33.320 19.764 1.00 84.27 H new ATOM 0 HB3 GLU A 11 -51.776 31.976 19.087 1.00 84.27 H new ATOM 0 HG2 GLU A 11 -53.139 30.780 20.333 1.00 99.14 H new ATOM 0 HG3 GLU A 11 -52.918 31.670 21.595 1.00 99.14 H new ATOM 23 N VAL A 12 -48.647 31.147 20.191 1.00 75.50 N ATOM 24 CA VAL A 12 -47.446 30.820 19.434 1.00 66.61 C ATOM 25 C VAL A 12 -47.718 29.814 18.318 1.00 65.44 C ATOM 26 O VAL A 12 -48.323 28.767 18.547 1.00 70.38 O ATOM 27 CB VAL A 12 -46.368 30.234 20.346 1.00 63.65 C ATOM 28 CG1 VAL A 12 -45.052 30.075 19.576 1.00 60.55 C ATOM 29 CG2 VAL A 12 -46.186 31.104 21.577 1.00 60.25 C ATOM 0 H VAL A 12 -48.784 30.639 20.871 1.00 75.50 H new ATOM 0 HA VAL A 12 -47.143 31.654 19.041 1.00 66.61 H new ATOM 0 HB VAL A 12 -46.650 29.355 20.643 1.00 63.65 H new ATOM 0 HG11 VAL A 12 -44.376 29.703 20.164 1.00 60.55 H new ATOM 0 HG12 VAL A 12 -45.188 29.480 18.822 1.00 60.55 H new ATOM 0 HG13 VAL A 12 -44.758 30.942 19.254 1.00 60.55 H new ATOM 0 HG21 VAL A 12 -45.500 30.721 22.146 1.00 60.25 H new ATOM 0 HG22 VAL A 12 -45.919 31.996 21.306 1.00 60.25 H new ATOM 0 HG23 VAL A 12 -47.022 31.151 22.067 1.00 60.25 H new ATOM 30 N GLU A 13 -47.263 30.136 17.114 1.00 62.07 N ATOM 31 CA GLU A 13 -47.324 29.204 15.994 1.00 68.16 C ATOM 32 C GLU A 13 -45.940 28.948 15.396 1.00 66.24 C ATOM 33 O GLU A 13 -45.131 29.864 15.273 1.00 61.91 O ATOM 34 CB GLU A 13 -48.248 29.727 14.901 1.00 65.71 C ATOM 35 CG GLU A 13 -49.724 29.513 15.179 1.00 84.71 C ATOM 36 CD GLU A 13 -50.590 29.797 13.957 1.00 98.68 C ATOM 37 OE1 GLU A 13 -50.170 30.613 13.099 1.00 90.82 O ATOM 38 OE2 GLU A 13 -51.688 29.201 13.856 1.00 99.38 O ATOM 0 H GLU A 13 -46.911 30.897 16.923 1.00 62.07 H new ATOM 0 HA GLU A 13 -47.673 28.369 16.343 1.00 68.16 H new ATOM 0 HB2 GLU A 13 -48.086 30.676 14.781 1.00 65.71 H new ATOM 0 HB3 GLU A 13 -48.021 29.293 14.064 1.00 65.71 H new ATOM 0 HG2 GLU A 13 -49.867 28.598 15.469 1.00 84.71 H new ATOM 0 HG3 GLU A 13 -50.000 30.088 15.909 1.00 84.71 H new ATOM 39 N ILE A 14 -45.669 27.702 15.022 1.00 62.86 N ATOM 40 CA ILE A 14 -44.439 27.397 14.306 1.00 57.69 C ATOM 41 C ILE A 14 -44.799 27.200 12.850 1.00 54.53 C ATOM 42 O ILE A 14 -45.664 26.393 12.524 1.00 64.64 O ATOM 43 CB ILE A 14 -43.722 26.149 14.870 1.00 53.19 C ATOM 44 CG1 ILE A 14 -43.544 26.286 16.378 1.00 50.51 C ATOM 45 CG2 ILE A 14 -42.378 25.969 14.199 1.00 44.74 C ATOM 46 CD1 ILE A 14 -43.022 25.039 17.055 1.00 48.81 C ATOM 0 H ILE A 14 -46.179 27.026 15.172 1.00 62.86 H new ATOM 0 HA ILE A 14 -43.814 28.131 14.413 1.00 57.69 H new ATOM 0 HB ILE A 14 -44.266 25.367 14.688 1.00 53.19 H new ATOM 0 HG12 ILE A 14 -42.934 27.019 16.556 1.00 50.51 H new ATOM 0 HG13 ILE A 14 -44.397 26.524 16.774 1.00 50.51 H new ATOM 0 HG21 ILE A 14 -41.938 25.184 14.561 1.00 44.74 H new ATOM 0 HG22 ILE A 14 -42.505 25.857 13.244 1.00 44.74 H new ATOM 0 HG23 ILE A 14 -41.828 26.751 14.362 1.00 44.74 H new ATOM 0 HD11 ILE A 14 -42.935 25.200 18.008 1.00 48.81 H new ATOM 0 HD12 ILE A 14 -43.641 24.307 16.907 1.00 48.81 H new ATOM 0 HD13 ILE A 14 -42.155 24.809 16.686 1.00 48.81 H new ATOM 47 N LEU A 15 -44.147 27.956 11.979 1.00 56.93 N ATOM 48 CA LEU A 15 -44.493 27.979 10.561 1.00 60.81 C ATOM 49 C LEU A 15 -43.245 27.753 9.734 1.00 58.54 C ATOM 50 O LEU A 15 -42.266 28.490 9.861 1.00 65.37 O ATOM 51 CB LEU A 15 -45.116 29.335 10.178 1.00 60.61 C ATOM 52 CG LEU A 15 -46.320 29.819 10.998 1.00 70.39 C ATOM 53 CD1 LEU A 15 -46.527 31.322 10.862 1.00 76.55 C ATOM 54 CD2 LEU A 15 -47.597 29.068 10.626 1.00 77.10 C ATOM 0 H LEU A 15 -43.491 28.471 12.190 1.00 56.93 H new ATOM 0 HA LEU A 15 -45.139 27.276 10.387 1.00 60.81 H new ATOM 0 HB2 LEU A 15 -44.422 30.010 10.238 1.00 60.61 H new ATOM 0 HB3 LEU A 15 -45.387 29.288 9.248 1.00 60.61 H new ATOM 0 HG LEU A 15 -46.119 29.626 11.927 1.00 70.39 H new ATOM 0 HD11 LEU A 15 -47.294 31.592 11.391 1.00 76.55 H new ATOM 0 HD12 LEU A 15 -45.736 31.788 11.177 1.00 76.55 H new ATOM 0 HD13 LEU A 15 -46.683 31.544 9.931 1.00 76.55 H new ATOM 0 HD21 LEU A 15 -48.335 29.399 11.162 1.00 77.10 H new ATOM 0 HD22 LEU A 15 -47.793 29.207 9.686 1.00 77.10 H new ATOM 0 HD23 LEU A 15 -47.476 28.120 10.793 1.00 77.10 H new ATOM 55 N LEU A 16 -43.275 26.745 8.878 1.00 57.95 N ATOM 56 CA LEU A 16 -42.106 26.428 8.082 1.00 59.50 C ATOM 57 C LEU A 16 -42.122 27.193 6.771 1.00 62.25 C ATOM 58 O LEU A 16 -43.178 27.444 6.205 1.00 68.03 O ATOM 59 CB LEU A 16 -42.054 24.928 7.794 1.00 66.89 C ATOM 60 CG LEU A 16 -42.040 23.958 8.974 1.00 63.02 C ATOM 61 CD1 LEU A 16 -41.969 22.534 8.447 1.00 61.41 C ATOM 62 CD2 LEU A 16 -40.866 24.244 9.898 1.00 54.10 C ATOM 0 H LEU A 16 -43.956 26.237 8.744 1.00 57.95 H new ATOM 0 HA LEU A 16 -41.320 26.688 8.587 1.00 59.50 H new ATOM 0 HB2 LEU A 16 -42.819 24.707 7.240 1.00 66.89 H new ATOM 0 HB3 LEU A 16 -41.261 24.757 7.263 1.00 66.89 H new ATOM 0 HG LEU A 16 -42.854 24.072 9.489 1.00 63.02 H new ATOM 0 HD11 LEU A 16 -41.960 21.913 9.192 1.00 61.41 H new ATOM 0 HD12 LEU A 16 -42.742 22.357 7.888 1.00 61.41 H new ATOM 0 HD13 LEU A 16 -41.160 22.422 7.924 1.00 61.41 H new ATOM 0 HD21 LEU A 16 -40.877 23.618 10.639 1.00 54.10 H new ATOM 0 HD22 LEU A 16 -40.036 24.148 9.406 1.00 54.10 H new ATOM 0 HD23 LEU A 16 -40.936 25.149 10.240 1.00 54.10 H new ATOM 63 N ASN A 17 -40.939 27.565 6.301 1.00 66.11 N ATOM 64 CA ASN A 17 -40.773 28.038 4.940 1.00 71.16 C ATOM 65 C ASN A 17 -41.275 26.956 3.995 1.00 79.88 C ATOM 66 O ASN A 17 -40.970 25.774 4.175 1.00 83.74 O ATOM 67 CB ASN A 17 -39.296 28.340 4.654 1.00 69.69 C ATOM 68 CG ASN A 17 -38.773 29.536 5.453 1.00 75.39 C ATOM 69 OD1 ASN A 17 -39.544 30.397 5.893 1.00 70.49 O ATOM 70 ND2 ASN A 17 -37.453 29.597 5.633 1.00 70.04 N ATOM 0 H ASN A 17 -40.213 27.550 6.762 1.00 66.11 H new ATOM 0 HA ASN A 17 -41.278 28.856 4.812 1.00 71.16 H new ATOM 0 HB2 ASN A 17 -38.763 27.557 4.864 1.00 69.69 H new ATOM 0 HB3 ASN A 17 -39.183 28.514 3.707 1.00 69.69 H new ATOM 0 HD21 ASN A 17 -37.108 30.253 6.069 1.00 70.04 H new ATOM 0 HD22 ASN A 17 -36.946 28.980 5.313 1.00 70.04 H new ATOM 71 N ASP A 18 -42.057 27.354 2.999 1.00 85.08 N ATOM 72 CA ASP A 18 -42.567 26.413 2.008 1.00 83.77 C ATOM 73 C ASP A 18 -43.449 25.372 2.663 1.00 78.20 C ATOM 74 O ASP A 18 -43.386 24.194 2.322 1.00 77.38 O ATOM 75 CB ASP A 18 -41.411 25.728 1.282 1.00 88.71 C ATOM 76 CG ASP A 18 -40.354 26.714 0.819 1.00 94.45 C ATOM 77 OD1 ASP A 18 -40.564 27.379 -0.223 1.00 91.73 O ATOM 78 OD2 ASP A 18 -39.317 26.825 1.511 1.00 94.93 O ATOM 0 H ASP A 18 -42.305 28.168 2.878 1.00 85.08 H new ATOM 0 HA ASP A 18 -43.096 26.909 1.364 1.00 83.77 H new ATOM 0 HB2 ASP A 18 -41.004 25.074 1.872 1.00 88.71 H new ATOM 0 HB3 ASP A 18 -41.755 25.243 0.516 1.00 88.71 H new ATOM 79 N ALA A 19 -44.267 25.816 3.609 1.00 73.29 N ATOM 80 CA ALA A 19 -45.196 24.934 4.292 1.00 75.74 C ATOM 81 C ALA A 19 -45.981 24.058 3.316 1.00 83.74 C ATOM 82 O ALA A 19 -45.821 22.838 3.310 1.00 88.59 O ATOM 83 CB ALA A 19 -46.137 25.732 5.177 1.00 74.03 C ATOM 0 H ALA A 19 -44.298 26.635 3.871 1.00 73.29 H new ATOM 0 HA ALA A 19 -44.672 24.339 4.851 1.00 75.74 H new ATOM 0 HB1 ALA A 19 -46.750 25.128 5.625 1.00 74.03 H new ATOM 0 HB2 ALA A 19 -45.623 26.220 5.839 1.00 74.03 H new ATOM 0 HB3 ALA A 19 -46.640 26.358 4.633 1.00 74.03 H new ATOM 84 N GLU A 20 -46.815 24.677 2.483 1.00 89.59 N ATOM 85 CA GLU A 20 -47.721 23.926 1.602 1.00 95.56 C ATOM 86 C GLU A 20 -47.035 23.384 0.342 1.00 88.25 C ATOM 87 O GLU A 20 -47.676 22.765 -0.509 1.00 91.72 O ATOM 88 CB GLU A 20 -48.959 24.763 1.234 1.00 95.68 C ATOM 89 CG GLU A 20 -48.667 25.929 0.295 1.00101.87 C ATOM 90 CD GLU A 20 -47.506 26.792 0.776 1.00103.27 C ATOM 91 OE1 GLU A 20 -46.420 26.730 0.151 1.00 98.76 O ATOM 92 OE2 GLU A 20 -47.680 27.519 1.785 1.00103.32 O ATOM 0 H GLU A 20 -46.875 25.532 2.410 1.00 89.59 H new ATOM 0 HA GLU A 20 -48.007 23.152 2.111 1.00 95.56 H new ATOM 0 HB2 GLU A 20 -49.617 24.184 0.819 1.00 95.68 H new ATOM 0 HB3 GLU A 20 -49.358 25.108 2.048 1.00 95.68 H new ATOM 0 HG2 GLU A 20 -48.465 25.585 -0.589 1.00101.87 H new ATOM 0 HG3 GLU A 20 -49.461 26.479 0.211 1.00101.87 H new ATOM 93 N SER A 21 -45.729 23.605 0.247 1.00 84.76 N ATOM 94 CA SER A 21 -44.935 23.135 -0.877 1.00 76.30 C ATOM 95 C SER A 21 -44.179 21.837 -0.559 1.00 86.92 C ATOM 96 O SER A 21 -43.778 21.101 -1.468 1.00 82.37 O ATOM 97 CB SER A 21 -43.947 24.231 -1.289 1.00 81.02 C ATOM 98 OG SER A 21 -42.811 23.698 -1.948 1.00 77.23 O ATOM 0 H SER A 21 -45.277 24.035 0.838 1.00 84.76 H new ATOM 0 HA SER A 21 -45.542 22.937 -1.607 1.00 76.30 H new ATOM 0 HB2 SER A 21 -44.392 24.864 -1.874 1.00 81.02 H new ATOM 0 HB3 SER A 21 -43.663 24.722 -0.502 1.00 81.02 H new ATOM 0 HG SER A 21 -42.292 24.323 -2.161 1.00 77.23 H new ATOM 99 N ARG A 22 -43.979 21.556 0.727 1.00 85.95 N ATOM 100 CA ARG A 22 -43.125 20.432 1.125 1.00 80.52 C ATOM 101 C ARG A 22 -43.928 19.185 1.494 1.00 67.93 C ATOM 102 O ARG A 22 -45.071 19.269 1.943 1.00 62.00 O ATOM 103 CB ARG A 22 -42.173 20.819 2.268 1.00 72.01 C ATOM 104 CG ARG A 22 -42.743 20.569 3.657 1.00 76.98 C ATOM 105 CD ARG A 22 -41.657 20.486 4.731 1.00 70.85 C ATOM 106 NE ARG A 22 -40.662 19.449 4.456 1.00 65.76 N ATOM 107 CZ ARG A 22 -39.387 19.708 4.160 1.00 68.79 C ATOM 108 NH1 ARG A 22 -38.964 20.973 4.110 1.00 49.68 N ATOM 109 NH2 ARG A 22 -38.530 18.710 3.928 1.00 56.52 N ATOM 0 H ARG A 22 -44.323 21.997 1.380 1.00 85.95 H new ATOM 0 HA ARG A 22 -42.592 20.211 0.345 1.00 80.52 H new ATOM 0 HB2 ARG A 22 -41.347 20.319 2.172 1.00 72.01 H new ATOM 0 HB3 ARG A 22 -41.947 21.759 2.185 1.00 72.01 H new ATOM 0 HG2 ARG A 22 -43.362 21.281 3.882 1.00 76.98 H new ATOM 0 HG3 ARG A 22 -43.251 19.743 3.651 1.00 76.98 H new ATOM 0 HD2 ARG A 22 -41.211 21.345 4.801 1.00 70.85 H new ATOM 0 HD3 ARG A 22 -42.071 20.311 5.590 1.00 70.85 H new ATOM 0 HE ARG A 22 -40.913 18.627 4.487 1.00 65.76 H new ATOM 0 HH11 ARG A 22 -39.512 21.616 4.268 1.00 49.68 H new ATOM 0 HH12 ARG A 22 -38.143 21.145 3.920 1.00 49.68 H new ATOM 0 HH21 ARG A 22 -38.799 17.894 3.969 1.00 56.52 H new ATOM 0 HH22 ARG A 22 -37.709 18.883 3.738 1.00 56.52 H new ATOM 110 N LYS A 23 -43.305 18.030 1.304 1.00 62.61 N ATOM 111 CA LYS A 23 -43.968 16.740 1.491 1.00 65.85 C ATOM 112 C LYS A 23 -44.498 16.535 2.920 1.00 61.06 C ATOM 113 O LYS A 23 -43.812 16.830 3.891 1.00 60.52 O ATOM 114 CB LYS A 23 -42.983 15.630 1.132 1.00 68.58 C ATOM 115 CG LYS A 23 -41.681 15.718 1.947 1.00 71.17 C ATOM 116 CD LYS A 23 -40.414 15.674 1.096 1.00 65.22 C ATOM 117 CE LYS A 23 -39.192 15.953 1.975 1.00 66.66 C ATOM 118 NZ LYS A 23 -37.954 16.289 1.195 1.00 70.57 N ATOM 0 H LYS A 23 -42.482 17.969 1.062 1.00 62.61 H new ATOM 0 HA LYS A 23 -44.743 16.718 0.909 1.00 65.85 H new ATOM 0 HB2 LYS A 23 -43.400 14.768 1.285 1.00 68.58 H new ATOM 0 HB3 LYS A 23 -42.774 15.680 0.186 1.00 68.58 H new ATOM 0 HG2 LYS A 23 -41.686 16.541 2.461 1.00 71.17 H new ATOM 0 HG3 LYS A 23 -41.658 14.986 2.583 1.00 71.17 H new ATOM 0 HD2 LYS A 23 -40.328 14.805 0.673 1.00 65.22 H new ATOM 0 HD3 LYS A 23 -40.469 16.331 0.385 1.00 65.22 H new ATOM 0 HE2 LYS A 23 -39.396 16.687 2.575 1.00 66.66 H new ATOM 0 HE3 LYS A 23 -39.016 15.175 2.527 1.00 66.66 H new ATOM 0 HZ1 LYS A 23 -37.274 16.412 1.756 1.00 70.57 H new ATOM 0 HZ2 LYS A 23 -37.763 15.621 0.639 1.00 70.57 H new ATOM 0 HZ3 LYS A 23 -38.091 17.034 0.727 1.00 70.57 H new ATOM 119 N ARG A 24 -45.734 16.065 3.043 1.00 58.22 N ATOM 120 CA ARG A 24 -46.256 15.626 4.328 1.00 58.07 C ATOM 121 C ARG A 24 -46.073 14.093 4.393 1.00 61.68 C ATOM 122 O ARG A 24 -45.550 13.500 3.456 1.00 63.94 O ATOM 123 CB ARG A 24 -47.727 16.030 4.490 1.00 55.94 C ATOM 124 CG ARG A 24 -48.033 17.527 4.217 1.00 67.33 C ATOM 125 CD ARG A 24 -48.077 18.397 5.492 1.00 67.64 C ATOM 126 NE ARG A 24 -49.168 18.058 6.416 1.00 72.41 N ATOM 127 CZ ARG A 24 -49.275 18.513 7.671 1.00 75.76 C ATOM 128 NH1 ARG A 24 -48.359 19.332 8.183 1.00 76.00 N ATOM 129 NH2 ARG A 24 -50.300 18.145 8.433 1.00 70.97 N ATOM 0 H ARG A 24 -46.288 15.992 2.390 1.00 58.22 H new ATOM 0 HA ARG A 24 -45.778 16.050 5.058 1.00 58.07 H new ATOM 0 HB2 ARG A 24 -48.264 15.490 3.890 1.00 55.94 H new ATOM 0 HB3 ARG A 24 -48.009 15.816 5.393 1.00 55.94 H new ATOM 0 HG2 ARG A 24 -47.359 17.882 3.617 1.00 67.33 H new ATOM 0 HG3 ARG A 24 -48.885 17.596 3.759 1.00 67.33 H new ATOM 0 HD2 ARG A 24 -47.232 18.310 5.960 1.00 67.64 H new ATOM 0 HD3 ARG A 24 -48.163 19.328 5.233 1.00 67.64 H new ATOM 0 HE ARG A 24 -49.783 17.529 6.130 1.00 72.41 H new ATOM 0 HH11 ARG A 24 -47.686 19.576 7.706 1.00 76.00 H new ATOM 0 HH12 ARG A 24 -48.440 19.617 8.990 1.00 76.00 H new ATOM 0 HH21 ARG A 24 -50.899 17.612 8.121 1.00 70.97 H new ATOM 0 HH22 ARG A 24 -50.365 18.440 9.238 1.00 70.97 H new ATOM 130 N ALA A 25 -46.469 13.464 5.497 1.00 57.54 N ATOM 131 CA ALA A 25 -46.416 12.006 5.632 1.00 52.65 C ATOM 132 C ALA A 25 -47.328 11.573 6.757 1.00 52.42 C ATOM 133 O ALA A 25 -47.486 12.272 7.750 1.00 57.17 O ATOM 134 CB ALA A 25 -44.992 11.516 5.902 1.00 48.98 C ATOM 0 H ALA A 25 -46.777 13.869 6.190 1.00 57.54 H new ATOM 0 HA ALA A 25 -46.710 11.614 4.795 1.00 52.65 H new ATOM 0 HB1 ALA A 25 -44.993 10.550 5.986 1.00 48.98 H new ATOM 0 HB2 ALA A 25 -44.415 11.776 5.167 1.00 48.98 H new ATOM 0 HB3 ALA A 25 -44.664 11.911 6.725 1.00 48.98 H new ATOM 135 N GLU A 26 -47.926 10.409 6.604 1.00 51.96 N ATOM 136 CA GLU A 26 -48.836 9.907 7.606 1.00 59.50 C ATOM 137 C GLU A 26 -48.039 9.184 8.680 1.00 56.03 C ATOM 138 O GLU A 26 -47.100 8.454 8.386 1.00 55.89 O ATOM 139 CB GLU A 26 -49.836 8.967 6.953 1.00 55.56 C ATOM 140 CG GLU A 26 -51.137 8.831 7.689 1.00 74.71 C ATOM 141 CD GLU A 26 -52.241 8.288 6.794 1.00 86.63 C ATOM 142 OE1 GLU A 26 -52.440 7.049 6.767 1.00 82.59 O ATOM 143 OE2 GLU A 26 -52.896 9.107 6.112 1.00 82.40 O ATOM 0 H GLU A 26 -47.818 9.893 5.924 1.00 51.96 H new ATOM 0 HA GLU A 26 -49.323 10.639 8.015 1.00 59.50 H new ATOM 0 HB2 GLU A 26 -50.018 9.281 6.054 1.00 55.56 H new ATOM 0 HB3 GLU A 26 -49.431 8.089 6.870 1.00 55.56 H new ATOM 0 HG2 GLU A 26 -51.018 8.241 8.449 1.00 74.71 H new ATOM 0 HG3 GLU A 26 -51.402 9.696 8.040 1.00 74.71 H new ATOM 144 N HIS A 27 -48.400 9.405 9.932 1.00 58.44 N ATOM 145 CA HIS A 27 -47.716 8.745 11.028 1.00 54.34 C ATOM 146 C HIS A 27 -48.690 8.492 12.154 1.00 57.48 C ATOM 147 O HIS A 27 -49.496 9.350 12.504 1.00 60.57 O ATOM 148 CB HIS A 27 -46.544 9.586 11.531 1.00 54.47 C ATOM 149 CG HIS A 27 -45.616 8.835 12.433 1.00 55.30 C ATOM 150 ND1 HIS A 27 -44.636 7.990 11.955 1.00 52.50 N ATOM 151 CD2 HIS A 27 -45.523 8.791 13.782 1.00 52.11 C ATOM 152 CE1 HIS A 27 -43.983 7.455 12.972 1.00 43.66 C ATOM 153 NE2 HIS A 27 -44.503 7.924 14.092 1.00 47.82 N ATOM 0 H HIS A 27 -49.037 9.932 10.169 1.00 58.44 H new ATOM 0 HA HIS A 27 -47.364 7.900 10.706 1.00 54.34 H new ATOM 0 HB2 HIS A 27 -46.044 9.920 10.770 1.00 54.47 H new ATOM 0 HB3 HIS A 27 -46.889 10.359 12.005 1.00 54.47 H new ATOM 0 HD1 HIS A 27 -44.475 7.835 11.124 1.00 52.50 H new ATOM 0 HD2 HIS A 27 -46.051 9.260 14.387 1.00 52.11 H new ATOM 0 HE1 HIS A 27 -43.278 6.852 12.910 1.00 43.66 H new ATOM 154 N LYS A 28 -48.609 7.296 12.711 1.00 62.24 N ATOM 155 CA LYS A 28 -49.505 6.875 13.767 1.00 66.87 C ATOM 156 C LYS A 28 -49.015 7.450 15.098 1.00 61.23 C ATOM 157 O LYS A 28 -47.825 7.417 15.380 1.00 57.47 O ATOM 158 CB LYS A 28 -49.508 5.351 13.812 1.00 72.52 C ATOM 159 CG LYS A 28 -50.745 4.710 14.404 1.00 76.15 C ATOM 160 CD LYS A 28 -50.491 3.208 14.612 1.00 92.34 C ATOM 161 CE LYS A 28 -49.202 2.943 15.434 1.00 82.58 C ATOM 162 NZ LYS A 28 -49.345 3.289 16.892 1.00 76.32 N ATOM 0 H LYS A 28 -48.029 6.703 12.485 1.00 62.24 H new ATOM 0 HA LYS A 28 -50.406 7.195 13.604 1.00 66.87 H new ATOM 0 HB2 LYS A 28 -49.393 5.018 12.908 1.00 72.52 H new ATOM 0 HB3 LYS A 28 -48.737 5.058 14.323 1.00 72.52 H new ATOM 0 HG2 LYS A 28 -50.967 5.131 15.249 1.00 76.15 H new ATOM 0 HG3 LYS A 28 -51.504 4.841 13.814 1.00 76.15 H new ATOM 0 HD2 LYS A 28 -51.251 2.813 15.067 1.00 92.34 H new ATOM 0 HD3 LYS A 28 -50.419 2.771 13.749 1.00 92.34 H new ATOM 0 HE2 LYS A 28 -48.960 2.007 15.352 1.00 82.58 H new ATOM 0 HE3 LYS A 28 -48.473 3.459 15.056 1.00 82.58 H new ATOM 0 HZ1 LYS A 28 -48.580 3.118 17.314 1.00 76.32 H new ATOM 0 HZ2 LYS A 28 -49.543 4.153 16.974 1.00 76.32 H new ATOM 0 HZ3 LYS A 28 -49.997 2.801 17.251 1.00 76.32 H new ATOM 163 N THR A 29 -49.933 7.984 15.899 1.00 56.06 N ATOM 164 CA THR A 29 -49.611 8.519 17.212 1.00 55.26 C ATOM 165 C THR A 29 -49.945 7.492 18.303 1.00 61.07 C ATOM 166 O THR A 29 -50.425 6.408 17.981 1.00 65.25 O ATOM 167 CB THR A 29 -50.320 9.880 17.448 1.00 70.58 C ATOM 168 OG1 THR A 29 -51.744 9.703 17.496 1.00 64.12 O ATOM 169 CG2 THR A 29 -49.969 10.855 16.329 1.00 55.78 C ATOM 0 H THR A 29 -50.765 8.045 15.692 1.00 56.06 H new ATOM 0 HA THR A 29 -48.657 8.690 17.255 1.00 55.26 H new ATOM 0 HB THR A 29 -50.016 10.239 18.296 1.00 70.58 H new ATOM 0 HG1 THR A 29 -51.939 9.160 18.107 1.00 64.12 H new ATOM 0 HG21 THR A 29 -50.416 11.702 16.485 1.00 55.78 H new ATOM 0 HG22 THR A 29 -49.009 10.995 16.311 1.00 55.78 H new ATOM 0 HG23 THR A 29 -50.258 10.489 15.478 1.00 55.78 H new ATOM 170 N GLU A 30 -49.690 7.824 19.575 1.00 57.01 N ATOM 171 CA GLU A 30 -49.669 6.825 20.668 1.00 57.41 C ATOM 172 C GLU A 30 -50.941 6.005 20.885 1.00 61.75 C ATOM 173 O GLU A 30 -50.880 4.830 21.297 1.00 60.21 O ATOM 174 CB GLU A 30 -49.288 7.462 22.007 1.00 55.80 C ATOM 175 CG GLU A 30 -47.833 7.781 22.163 1.00 59.38 C ATOM 176 CD GLU A 30 -47.484 8.153 23.589 1.00 51.38 C ATOM 177 OE1 GLU A 30 -47.617 7.288 24.481 1.00 47.82 O ATOM 178 OE2 GLU A 30 -47.071 9.308 23.808 1.00 51.12 O ATOM 0 H GLU A 30 -49.525 8.628 19.832 1.00 57.01 H new ATOM 0 HA GLU A 30 -48.996 6.201 20.354 1.00 57.41 H new ATOM 0 HB2 GLU A 30 -49.799 8.279 22.118 1.00 55.80 H new ATOM 0 HB3 GLU A 30 -49.553 6.863 22.722 1.00 55.80 H new ATOM 0 HG2 GLU A 30 -47.304 7.015 21.891 1.00 59.38 H new ATOM 0 HG3 GLU A 30 -47.598 8.513 21.572 1.00 59.38 H new ATOM 179 N ASP A 31 -52.081 6.651 20.662 1.00 62.43 N ATOM 180 CA ASP A 31 -53.395 6.006 20.699 1.00 64.22 C ATOM 181 C ASP A 31 -53.579 4.910 19.633 1.00 77.15 C ATOM 182 O ASP A 31 -54.429 4.030 19.782 1.00 80.26 O ATOM 183 CB ASP A 31 -54.487 7.068 20.518 1.00 69.71 C ATOM 184 CG ASP A 31 -54.128 8.114 19.454 1.00 75.57 C ATOM 185 OD1 ASP A 31 -53.171 7.896 18.665 1.00 72.17 O ATOM 186 OD2 ASP A 31 -54.807 9.164 19.411 1.00 75.69 O ATOM 0 H ASP A 31 -52.116 7.491 20.482 1.00 62.43 H new ATOM 0 HA ASP A 31 -53.463 5.571 21.563 1.00 64.22 H new ATOM 0 HB2 ASP A 31 -55.318 6.633 20.270 1.00 69.71 H new ATOM 0 HB3 ASP A 31 -54.642 7.514 21.365 1.00 69.71 H new ATOM 187 N GLY A 32 -52.794 4.973 18.557 1.00 71.85 N ATOM 188 CA GLY A 32 -52.979 4.083 17.423 1.00 77.93 C ATOM 189 C GLY A 32 -53.637 4.744 16.209 1.00 81.93 C ATOM 190 O GLY A 32 -53.854 4.091 15.185 1.00 81.95 O ATOM 0 H GLY A 32 -52.145 5.530 18.469 1.00 71.85 H new ATOM 0 HA2 GLY A 32 -52.116 3.729 17.158 1.00 77.93 H new ATOM 0 HA3 GLY A 32 -53.521 3.329 17.702 1.00 77.93 H new ATOM 191 N LYS A 33 -53.941 6.037 16.319 1.00 74.20 N ATOM 192 CA LYS A 33 -54.589 6.785 15.245 1.00 69.02 C ATOM 193 C LYS A 33 -53.612 7.519 14.297 1.00 81.26 C ATOM 194 O LYS A 33 -52.529 7.951 14.696 1.00 73.65 O ATOM 195 CB LYS A 33 -55.582 7.771 15.846 1.00 74.02 C ATOM 196 CG LYS A 33 -56.718 7.101 16.616 1.00 86.60 C ATOM 197 CD LYS A 33 -57.793 8.120 17.009 1.00 92.15 C ATOM 198 CE LYS A 33 -58.984 7.455 17.678 1.00 96.16 C ATOM 199 NZ LYS A 33 -58.558 6.593 18.818 1.00 92.31 N ATOM 0 H LYS A 33 -53.776 6.505 17.021 1.00 74.20 H new ATOM 0 HA LYS A 33 -55.043 6.131 14.691 1.00 69.02 H new ATOM 0 HB2 LYS A 33 -55.109 8.373 16.441 1.00 74.02 H new ATOM 0 HB3 LYS A 33 -55.959 8.313 15.135 1.00 74.02 H new ATOM 0 HG2 LYS A 33 -57.114 6.402 16.072 1.00 86.60 H new ATOM 0 HG3 LYS A 33 -56.365 6.675 17.413 1.00 86.60 H new ATOM 0 HD2 LYS A 33 -57.410 8.778 17.610 1.00 92.15 H new ATOM 0 HD3 LYS A 33 -58.091 8.597 16.219 1.00 92.15 H new ATOM 0 HE2 LYS A 33 -59.599 8.134 17.996 1.00 96.16 H new ATOM 0 HE3 LYS A 33 -59.465 6.919 17.028 1.00 96.16 H new ATOM 0 HZ1 LYS A 33 -59.263 6.405 19.328 1.00 92.31 H new ATOM 0 HZ2 LYS A 33 -58.209 5.837 18.504 1.00 92.31 H new ATOM 0 HZ3 LYS A 33 -57.947 7.022 19.303 1.00 92.31 H new ATOM 200 N LYS A 34 -54.003 7.663 13.035 1.00 84.18 N ATOM 201 CA LYS A 34 -53.127 8.271 12.034 1.00 73.21 C ATOM 202 C LYS A 34 -53.349 9.767 11.943 1.00 71.27 C ATOM 203 O LYS A 34 -54.362 10.280 12.407 1.00 77.10 O ATOM 204 CB LYS A 34 -53.330 7.618 10.661 1.00 77.21 C ATOM 205 CG LYS A 34 -52.243 6.614 10.270 1.00 79.51 C ATOM 206 CD LYS A 34 -52.820 5.260 9.852 1.00 92.23 C ATOM 207 CE LYS A 34 -53.749 5.365 8.642 1.00 92.25 C ATOM 208 NZ LYS A 34 -54.234 4.021 8.182 1.00 86.21 N ATOM 0 H LYS A 34 -54.771 7.416 12.736 1.00 84.18 H new ATOM 0 HA LYS A 34 -52.212 8.119 12.316 1.00 73.21 H new ATOM 0 HB2 LYS A 34 -54.189 7.167 10.654 1.00 77.21 H new ATOM 0 HB3 LYS A 34 -53.369 8.314 9.987 1.00 77.21 H new ATOM 0 HG2 LYS A 34 -51.718 6.978 9.540 1.00 79.51 H new ATOM 0 HG3 LYS A 34 -51.639 6.488 11.018 1.00 79.51 H new ATOM 0 HD2 LYS A 34 -52.093 4.652 9.645 1.00 92.23 H new ATOM 0 HD3 LYS A 34 -53.308 4.876 10.597 1.00 92.23 H new ATOM 0 HE2 LYS A 34 -54.510 5.922 8.868 1.00 92.25 H new ATOM 0 HE3 LYS A 34 -53.282 5.805 7.915 1.00 92.25 H new ATOM 0 HZ1 LYS A 34 -54.770 4.123 7.479 1.00 86.21 H new ATOM 0 HZ2 LYS A 34 -53.538 3.516 7.953 1.00 86.21 H new ATOM 0 HZ3 LYS A 34 -54.682 3.625 8.841 1.00 86.21 H new ATOM 209 N GLU A 35 -52.383 10.457 11.348 1.00 73.96 N ATOM 210 CA GLU A 35 -52.432 11.900 11.149 1.00 66.84 C ATOM 211 C GLU A 35 -51.225 12.278 10.304 1.00 61.03 C ATOM 212 O GLU A 35 -50.263 11.517 10.235 1.00 57.72 O ATOM 213 CB GLU A 35 -52.374 12.625 12.490 1.00 80.37 C ATOM 214 CG GLU A 35 -52.412 14.142 12.361 1.00 88.80 C ATOM 215 CD GLU A 35 -53.809 14.718 12.514 1.00 97.63 C ATOM 216 OE1 GLU A 35 -54.759 13.934 12.751 1.00 93.42 O ATOM 217 OE2 GLU A 35 -53.951 15.959 12.410 1.00105.46 O ATOM 0 H GLU A 35 -51.667 10.092 11.043 1.00 73.96 H new ATOM 0 HA GLU A 35 -53.258 12.154 10.710 1.00 66.84 H new ATOM 0 HB2 GLU A 35 -53.119 12.335 13.039 1.00 80.37 H new ATOM 0 HB3 GLU A 35 -51.562 12.367 12.954 1.00 80.37 H new ATOM 0 HG2 GLU A 35 -51.831 14.533 13.033 1.00 88.80 H new ATOM 0 HG3 GLU A 35 -52.056 14.397 11.495 1.00 88.80 H new ATOM 218 N LYS A 36 -51.263 13.439 9.659 1.00 63.22 N ATOM 219 CA LYS A 36 -50.174 13.819 8.754 1.00 62.25 C ATOM 220 C LYS A 36 -49.235 14.869 9.346 1.00 63.14 C ATOM 221 O LYS A 36 -49.634 15.671 10.189 1.00 68.37 O ATOM 222 CB LYS A 36 -50.715 14.268 7.392 1.00 64.62 C ATOM 223 CG LYS A 36 -51.699 13.271 6.771 1.00 74.48 C ATOM 224 CD LYS A 36 -51.868 13.458 5.261 1.00 80.20 C ATOM 225 CE LYS A 36 -50.649 12.948 4.490 1.00 75.50 C ATOM 226 NZ LYS A 36 -50.901 12.811 3.019 1.00 77.28 N ATOM 0 H LYS A 36 -51.898 14.015 9.727 1.00 63.22 H new ATOM 0 HA LYS A 36 -49.640 13.019 8.625 1.00 62.25 H new ATOM 0 HB2 LYS A 36 -51.155 15.127 7.493 1.00 64.62 H new ATOM 0 HB3 LYS A 36 -49.971 14.400 6.783 1.00 64.62 H new ATOM 0 HG2 LYS A 36 -51.391 12.368 6.947 1.00 74.48 H new ATOM 0 HG3 LYS A 36 -52.563 13.366 7.202 1.00 74.48 H new ATOM 0 HD2 LYS A 36 -52.661 12.986 4.963 1.00 80.20 H new ATOM 0 HD3 LYS A 36 -52.006 14.398 5.064 1.00 80.20 H new ATOM 0 HE2 LYS A 36 -49.906 13.556 4.630 1.00 75.50 H new ATOM 0 HE3 LYS A 36 -50.383 12.087 4.849 1.00 75.50 H new ATOM 0 HZ1 LYS A 36 -50.165 12.513 2.618 1.00 77.28 H new ATOM 0 HZ2 LYS A 36 -51.566 12.235 2.884 1.00 77.28 H new ATOM 0 HZ3 LYS A 36 -51.122 13.604 2.680 1.00 77.28 H new ATOM 227 N TYR A 37 -47.987 14.854 8.890 1.00 55.47 N ATOM 228 CA TYR A 37 -46.935 15.680 9.451 1.00 50.15 C ATOM 229 C TYR A 37 -45.962 16.082 8.363 1.00 53.66 C ATOM 230 O TYR A 37 -45.858 15.419 7.337 1.00 55.44 O ATOM 231 CB TYR A 37 -46.158 14.887 10.499 1.00 54.51 C ATOM 232 CG TYR A 37 -46.970 14.439 11.688 1.00 53.97 C ATOM 233 CD1 TYR A 37 -47.163 15.280 12.778 1.00 59.03 C ATOM 234 CD2 TYR A 37 -47.526 13.169 11.735 1.00 55.66 C ATOM 235 CE1 TYR A 37 -47.897 14.870 13.877 1.00 56.91 C ATOM 236 CE2 TYR A 37 -48.261 12.753 12.827 1.00 54.99 C ATOM 237 CZ TYR A 37 -48.439 13.605 13.893 1.00 58.33 C ATOM 238 OH TYR A 37 -49.168 13.196 14.978 1.00 69.37 O ATOM 0 H TYR A 37 -47.728 14.357 8.238 1.00 55.47 H new ATOM 0 HA TYR A 37 -47.341 16.465 9.850 1.00 50.15 H new ATOM 0 HB2 TYR A 37 -45.773 14.105 10.074 1.00 54.51 H new ATOM 0 HB3 TYR A 37 -45.419 15.431 10.815 1.00 54.51 H new ATOM 0 HD1 TYR A 37 -46.792 16.133 12.768 1.00 59.03 H new ATOM 0 HD2 TYR A 37 -47.402 12.588 11.019 1.00 55.66 H new ATOM 0 HE1 TYR A 37 -48.023 15.444 14.598 1.00 56.91 H new ATOM 0 HE2 TYR A 37 -48.634 11.901 12.842 1.00 54.99 H new ATOM 0 HH TYR A 37 -49.978 13.134 14.764 1.00 69.37 H new ATOM 239 N PHE A 38 -45.225 17.161 8.576 1.00 54.50 N ATOM 240 CA PHE A 38 -44.212 17.515 7.601 1.00 52.10 C ATOM 241 C PHE A 38 -43.137 16.449 7.610 1.00 49.56 C ATOM 242 O PHE A 38 -42.721 15.991 8.670 1.00 46.95 O ATOM 243 CB PHE A 38 -43.636 18.903 7.874 1.00 56.80 C ATOM 244 CG PHE A 38 -44.607 20.007 7.603 1.00 62.75 C ATOM 245 CD1 PHE A 38 -45.070 20.231 6.313 1.00 65.64 C ATOM 246 CD2 PHE A 38 -45.079 20.804 8.632 1.00 67.69 C ATOM 247 CE1 PHE A 38 -45.983 21.232 6.054 1.00 68.60 C ATOM 248 CE2 PHE A 38 -45.991 21.812 8.383 1.00 68.13 C ATOM 249 CZ PHE A 38 -46.445 22.025 7.088 1.00 70.03 C ATOM 0 H PHE A 38 -45.291 17.685 9.255 1.00 54.50 H new ATOM 0 HA PHE A 38 -44.612 17.556 6.718 1.00 52.10 H new ATOM 0 HB2 PHE A 38 -43.350 18.952 8.800 1.00 56.80 H new ATOM 0 HB3 PHE A 38 -42.846 19.033 7.326 1.00 56.80 H new ATOM 0 HD1 PHE A 38 -44.761 19.700 5.615 1.00 65.64 H new ATOM 0 HD2 PHE A 38 -44.779 20.659 9.500 1.00 67.69 H new ATOM 0 HE1 PHE A 38 -46.287 21.373 5.186 1.00 68.60 H new ATOM 0 HE2 PHE A 38 -46.299 22.345 9.080 1.00 68.13 H new ATOM 0 HZ PHE A 38 -47.060 22.701 6.916 1.00 70.03 H new ATOM 250 N LEU A 39 -42.703 16.055 6.422 1.00 43.04 N ATOM 251 CA LEU A 39 -41.718 15.009 6.259 1.00 48.67 C ATOM 252 C LEU A 39 -40.336 15.591 5.975 1.00 46.14 C ATOM 253 O LEU A 39 -40.197 16.453 5.117 1.00 55.39 O ATOM 254 CB LEU A 39 -42.149 14.073 5.123 1.00 47.11 C ATOM 255 CG LEU A 39 -41.209 12.928 4.749 1.00 49.74 C ATOM 256 CD1 LEU A 39 -41.121 11.900 5.883 1.00 44.28 C ATOM 257 CD2 LEU A 39 -41.683 12.262 3.460 1.00 46.19 C ATOM 0 H LEU A 39 -42.978 16.394 5.681 1.00 43.04 H new ATOM 0 HA LEU A 39 -41.660 14.506 7.087 1.00 48.67 H new ATOM 0 HB2 LEU A 39 -43.007 13.688 5.363 1.00 47.11 H new ATOM 0 HB3 LEU A 39 -42.292 14.613 4.330 1.00 47.11 H new ATOM 0 HG LEU A 39 -40.322 13.293 4.606 1.00 49.74 H new ATOM 0 HD11 LEU A 39 -40.520 11.184 5.625 1.00 44.28 H new ATOM 0 HD12 LEU A 39 -40.785 12.330 6.685 1.00 44.28 H new ATOM 0 HD13 LEU A 39 -42.002 11.535 6.058 1.00 44.28 H new ATOM 0 HD21 LEU A 39 -41.081 11.537 3.230 1.00 46.19 H new ATOM 0 HD22 LEU A 39 -42.578 11.911 3.587 1.00 46.19 H new ATOM 0 HD23 LEU A 39 -41.691 12.915 2.742 1.00 46.19 H new ATOM 258 N PHE A 40 -39.319 15.112 6.688 1.00 42.50 N ATOM 259 CA PHE A 40 -37.935 15.515 6.444 1.00 37.37 C ATOM 260 C PHE A 40 -37.042 14.310 6.312 1.00 42.78 C ATOM 261 O PHE A 40 -37.416 13.209 6.698 1.00 45.57 O ATOM 262 CB PHE A 40 -37.398 16.353 7.596 1.00 42.16 C ATOM 263 CG PHE A 40 -37.936 17.749 7.639 1.00 41.64 C ATOM 264 CD1 PHE A 40 -37.176 18.809 7.177 1.00 46.06 C ATOM 265 CD2 PHE A 40 -39.194 18.004 8.152 1.00 39.76 C ATOM 266 CE1 PHE A 40 -37.664 20.110 7.222 1.00 50.57 C ATOM 267 CE2 PHE A 40 -39.695 19.307 8.196 1.00 50.25 C ATOM 268 CZ PHE A 40 -38.927 20.361 7.732 1.00 44.76 C ATOM 0 H PHE A 40 -39.412 14.544 7.327 1.00 42.50 H new ATOM 0 HA PHE A 40 -37.934 16.031 5.623 1.00 37.37 H new ATOM 0 HB2 PHE A 40 -37.610 15.909 8.432 1.00 42.16 H new ATOM 0 HB3 PHE A 40 -36.431 16.391 7.532 1.00 42.16 H new ATOM 0 HD1 PHE A 40 -36.327 18.649 6.832 1.00 46.06 H new ATOM 0 HD2 PHE A 40 -39.712 17.301 8.471 1.00 39.76 H new ATOM 0 HE1 PHE A 40 -37.142 20.813 6.909 1.00 50.57 H new ATOM 0 HE2 PHE A 40 -40.545 19.467 8.537 1.00 50.25 H new ATOM 0 HZ PHE A 40 -39.256 21.230 7.762 1.00 44.76 H new ATOM 269 N TYR A 41 -35.845 14.537 5.790 1.00 45.17 N ATOM 270 CA TYR A 41 -34.842 13.505 5.641 1.00 42.60 C ATOM 271 C TYR A 41 -33.577 13.952 6.337 1.00 43.77 C ATOM 272 O TYR A 41 -33.391 15.131 6.575 1.00 50.15 O ATOM 273 CB TYR A 41 -34.551 13.265 4.163 1.00 46.20 C ATOM 274 CG TYR A 41 -35.718 12.681 3.406 1.00 52.44 C ATOM 275 CD1 TYR A 41 -36.058 11.341 3.547 1.00 53.53 C ATOM 276 CD2 TYR A 41 -36.478 13.458 2.547 1.00 55.03 C ATOM 277 CE1 TYR A 41 -37.125 10.788 2.853 1.00 53.52 C ATOM 278 CE2 TYR A 41 -37.557 12.913 1.845 1.00 63.45 C ATOM 279 CZ TYR A 41 -37.871 11.576 2.003 1.00 62.03 C ATOM 280 OH TYR A 41 -38.933 11.026 1.317 1.00 63.33 O ATOM 0 H TYR A 41 -35.592 15.309 5.509 1.00 45.17 H new ATOM 0 HA TYR A 41 -35.166 12.680 6.034 1.00 42.60 H new ATOM 0 HB2 TYR A 41 -34.295 14.105 3.751 1.00 46.20 H new ATOM 0 HB3 TYR A 41 -33.791 12.667 4.083 1.00 46.20 H new ATOM 0 HD1 TYR A 41 -35.560 10.803 4.119 1.00 53.53 H new ATOM 0 HD2 TYR A 41 -36.267 14.357 2.436 1.00 55.03 H new ATOM 0 HE1 TYR A 41 -37.336 9.889 2.961 1.00 53.52 H new ATOM 0 HE2 TYR A 41 -38.061 13.447 1.275 1.00 63.45 H new ATOM 0 HH TYR A 41 -39.295 11.616 0.841 1.00 63.33 H new ATOM 281 N ASP A 42 -32.708 13.009 6.675 1.00 45.37 N ATOM 282 CA ASP A 42 -31.435 13.342 7.294 1.00 46.29 C ATOM 283 C ASP A 42 -30.766 14.515 6.548 1.00 49.81 C ATOM 284 O ASP A 42 -30.834 14.593 5.327 1.00 49.66 O ATOM 285 CB ASP A 42 -30.535 12.113 7.259 1.00 45.16 C ATOM 286 CG ASP A 42 -29.316 12.258 8.133 1.00 52.45 C ATOM 287 OD1 ASP A 42 -29.254 13.218 8.933 1.00 50.00 O ATOM 288 OD2 ASP A 42 -28.418 11.396 8.028 1.00 61.22 O ATOM 0 H ASP A 42 -32.838 12.168 6.554 1.00 45.37 H new ATOM 0 HA ASP A 42 -31.582 13.614 8.214 1.00 46.29 H new ATOM 0 HB2 ASP A 42 -31.042 11.337 7.545 1.00 45.16 H new ATOM 0 HB3 ASP A 42 -30.255 11.948 6.345 1.00 45.16 H new ATOM 289 N GLY A 43 -30.133 15.431 7.274 1.00 53.02 N ATOM 290 CA GLY A 43 -29.414 16.528 6.637 1.00 56.64 C ATOM 291 C GLY A 43 -30.228 17.785 6.344 1.00 54.60 C ATOM 292 O GLY A 43 -29.834 18.891 6.727 1.00 58.41 O ATOM 0 H GLY A 43 -30.108 15.435 8.134 1.00 53.02 H new ATOM 0 HA2 GLY A 43 -28.667 16.774 7.205 1.00 56.64 H new ATOM 0 HA3 GLY A 43 -29.041 16.204 5.802 1.00 56.64 H new ATOM 293 N GLU A 44 -31.363 17.616 5.675 1.00 47.56 N ATOM 294 CA GLU A 44 -32.219 18.734 5.300 1.00 51.01 C ATOM 295 C GLU A 44 -32.263 19.870 6.312 1.00 52.72 C ATOM 296 O GLU A 44 -32.440 19.659 7.510 1.00 50.60 O ATOM 297 CB GLU A 44 -33.651 18.266 5.074 1.00 48.73 C ATOM 298 CG GLU A 44 -33.838 17.336 3.910 1.00 56.87 C ATOM 299 CD GLU A 44 -35.311 17.150 3.582 1.00 65.36 C ATOM 300 OE1 GLU A 44 -35.635 16.966 2.390 1.00 76.55 O ATOM 301 OE2 GLU A 44 -36.149 17.201 4.511 1.00 61.47 O ATOM 0 H GLU A 44 -31.659 16.848 5.425 1.00 47.56 H new ATOM 0 HA GLU A 44 -31.818 19.079 4.487 1.00 51.01 H new ATOM 0 HB2 GLU A 44 -33.963 17.823 5.878 1.00 48.73 H new ATOM 0 HB3 GLU A 44 -34.215 19.044 4.943 1.00 48.73 H new ATOM 0 HG2 GLU A 44 -33.374 17.688 3.134 1.00 56.87 H new ATOM 0 HG3 GLU A 44 -33.439 16.476 4.113 1.00 56.87 H new ATOM 302 N THR A 45 -32.130 21.080 5.795 1.00 52.37 N ATOM 303 CA THR A 45 -32.341 22.302 6.548 1.00 44.95 C ATOM 304 C THR A 45 -33.758 22.360 7.111 1.00 44.96 C ATOM 305 O THR A 45 -34.714 21.949 6.460 1.00 48.33 O ATOM 306 CB THR A 45 -32.120 23.507 5.604 1.00 46.97 C ATOM 307 OG1 THR A 45 -30.735 23.572 5.251 1.00 59.90 O ATOM 308 CG2 THR A 45 -32.542 24.816 6.253 1.00 48.84 C ATOM 0 H THR A 45 -31.909 21.217 4.975 1.00 52.37 H new ATOM 0 HA THR A 45 -31.716 22.327 7.290 1.00 44.95 H new ATOM 0 HB THR A 45 -32.668 23.380 4.814 1.00 46.97 H new ATOM 0 HG1 THR A 45 -30.607 24.224 4.737 1.00 59.90 H new ATOM 0 HG21 THR A 45 -32.390 25.548 5.635 1.00 48.84 H new ATOM 0 HG22 THR A 45 -33.484 24.776 6.480 1.00 48.84 H new ATOM 0 HG23 THR A 45 -32.021 24.961 7.059 1.00 48.84 H new ATOM 309 N VAL A 46 -33.893 22.877 8.322 1.00 44.39 N ATOM 310 CA VAL A 46 -35.205 23.114 8.912 1.00 50.55 C ATOM 311 C VAL A 46 -35.370 24.614 9.216 1.00 55.09 C ATOM 312 O VAL A 46 -34.726 25.147 10.125 1.00 55.13 O ATOM 313 CB VAL A 46 -35.392 22.292 10.205 1.00 45.45 C ATOM 314 CG1 VAL A 46 -36.811 22.450 10.751 1.00 38.81 C ATOM 315 CG2 VAL A 46 -35.081 20.837 9.939 1.00 50.93 C ATOM 0 H VAL A 46 -33.232 23.100 8.825 1.00 44.39 H new ATOM 0 HA VAL A 46 -35.882 22.833 8.277 1.00 50.55 H new ATOM 0 HB VAL A 46 -34.777 22.626 10.876 1.00 45.45 H new ATOM 0 HG11 VAL A 46 -36.906 21.926 11.562 1.00 38.81 H new ATOM 0 HG12 VAL A 46 -36.980 23.385 10.949 1.00 38.81 H new ATOM 0 HG13 VAL A 46 -37.449 22.140 10.089 1.00 38.81 H new ATOM 0 HG21 VAL A 46 -35.200 20.326 10.755 1.00 50.93 H new ATOM 0 HG22 VAL A 46 -35.679 20.498 9.255 1.00 50.93 H new ATOM 0 HG23 VAL A 46 -34.163 20.752 9.636 1.00 50.93 H new ATOM 316 N SER A 47 -36.223 25.295 8.452 1.00 57.65 N ATOM 317 CA SER A 47 -36.364 26.748 8.587 1.00 57.03 C ATOM 318 C SER A 47 -37.807 27.209 8.519 1.00 55.00 C ATOM 319 O SER A 47 -38.649 26.594 7.869 1.00 58.62 O ATOM 320 CB SER A 47 -35.533 27.484 7.534 1.00 52.43 C ATOM 321 OG SER A 47 -35.938 27.106 6.232 1.00 59.71 O ATOM 0 H SER A 47 -36.727 24.939 7.853 1.00 57.65 H new ATOM 0 HA SER A 47 -36.030 26.969 9.470 1.00 57.03 H new ATOM 0 HB2 SER A 47 -35.635 28.442 7.645 1.00 52.43 H new ATOM 0 HB3 SER A 47 -34.592 27.283 7.657 1.00 52.43 H new ATOM 0 HG SER A 47 -35.476 27.518 5.664 1.00 59.71 H new ATOM 322 N GLY A 48 -38.076 28.304 9.209 1.00 54.51 N ATOM 323 CA GLY A 48 -39.399 28.887 9.235 1.00 59.76 C ATOM 324 C GLY A 48 -39.401 30.126 10.110 1.00 60.26 C ATOM 325 O GLY A 48 -38.442 30.906 10.119 1.00 56.23 O ATOM 0 H GLY A 48 -37.493 28.730 9.676 1.00 54.51 H new ATOM 0 HA2 GLY A 48 -39.677 29.117 8.335 1.00 59.76 H new ATOM 0 HA3 GLY A 48 -40.039 28.241 9.574 1.00 59.76 H new ATOM 326 N LYS A 49 -40.485 30.317 10.846 1.00 52.32 N ATOM 327 CA LYS A 49 -40.542 31.422 11.778 1.00 55.72 C ATOM 328 C LYS A 49 -41.464 31.072 12.922 1.00 55.45 C ATOM 329 O LYS A 49 -42.348 30.225 12.779 1.00 55.30 O ATOM 330 CB LYS A 49 -40.962 32.735 11.084 1.00 59.86 C ATOM 331 CG LYS A 49 -42.248 32.673 10.272 1.00 69.22 C ATOM 332 CD LYS A 49 -42.703 34.069 9.809 1.00 73.95 C ATOM 333 CE LYS A 49 -42.473 34.292 8.313 1.00 83.29 C ATOM 334 NZ LYS A 49 -41.033 34.171 7.889 1.00 80.78 N ATOM 0 H LYS A 49 -41.189 29.823 10.820 1.00 52.32 H new ATOM 0 HA LYS A 49 -39.652 31.575 12.133 1.00 55.72 H new ATOM 0 HB2 LYS A 49 -41.060 33.422 11.762 1.00 59.86 H new ATOM 0 HB3 LYS A 49 -40.242 33.016 10.497 1.00 59.86 H new ATOM 0 HG2 LYS A 49 -42.114 32.104 9.498 1.00 69.22 H new ATOM 0 HG3 LYS A 49 -42.948 32.266 10.806 1.00 69.22 H new ATOM 0 HD2 LYS A 49 -43.645 34.182 10.009 1.00 73.95 H new ATOM 0 HD3 LYS A 49 -42.223 34.746 10.312 1.00 73.95 H new ATOM 0 HE2 LYS A 49 -43.002 33.650 7.815 1.00 83.29 H new ATOM 0 HE3 LYS A 49 -42.798 35.174 8.073 1.00 83.29 H new ATOM 0 HZ1 LYS A 49 -40.902 34.642 7.146 1.00 80.78 H new ATOM 0 HZ2 LYS A 49 -40.506 34.483 8.535 1.00 80.78 H new ATOM 0 HZ3 LYS A 49 -40.839 33.316 7.736 1.00 80.78 H new ATOM 335 N VAL A 50 -41.222 31.699 14.068 1.00 54.51 N ATOM 336 CA VAL A 50 -42.109 31.593 15.212 1.00 55.18 C ATOM 337 C VAL A 50 -42.986 32.840 15.201 1.00 64.72 C ATOM 338 O VAL A 50 -42.470 33.961 15.243 1.00 66.63 O ATOM 339 CB VAL A 50 -41.301 31.510 16.529 1.00 57.18 C ATOM 340 CG1 VAL A 50 -42.224 31.475 17.755 1.00 52.19 C ATOM 341 CG2 VAL A 50 -40.380 30.292 16.507 1.00 50.86 C ATOM 0 H VAL A 50 -40.535 32.199 14.201 1.00 54.51 H new ATOM 0 HA VAL A 50 -42.646 30.787 15.158 1.00 55.18 H new ATOM 0 HB VAL A 50 -40.758 32.311 16.599 1.00 57.18 H new ATOM 0 HG11 VAL A 50 -41.688 31.423 18.562 1.00 52.19 H new ATOM 0 HG12 VAL A 50 -42.764 32.281 17.777 1.00 52.19 H new ATOM 0 HG13 VAL A 50 -42.804 30.699 17.702 1.00 52.19 H new ATOM 0 HG21 VAL A 50 -39.879 30.250 17.336 1.00 50.86 H new ATOM 0 HG22 VAL A 50 -40.911 29.486 16.409 1.00 50.86 H new ATOM 0 HG23 VAL A 50 -39.764 30.365 15.761 1.00 50.86 H new ATOM 342 N SER A 51 -44.301 32.643 15.114 1.00 68.77 N ATOM 343 CA SER A 51 -45.269 33.744 15.083 1.00 66.72 C ATOM 344 C SER A 51 -45.964 33.913 16.414 1.00 69.01 C ATOM 345 O SER A 51 -46.632 33.001 16.893 1.00 68.44 O ATOM 346 CB SER A 51 -46.339 33.499 14.020 1.00 72.41 C ATOM 347 OG SER A 51 -46.022 34.168 12.813 1.00 81.57 O ATOM 0 H SER A 51 -44.660 31.863 15.071 1.00 68.77 H new ATOM 0 HA SER A 51 -44.766 34.547 14.876 1.00 66.72 H new ATOM 0 HB2 SER A 51 -46.421 32.547 13.853 1.00 72.41 H new ATOM 0 HB3 SER A 51 -47.199 33.805 14.347 1.00 72.41 H new ATOM 0 HG SER A 51 -46.621 34.019 12.244 1.00 81.57 H new ATOM 348 N LEU A 52 -45.816 35.087 17.009 1.00 68.78 N ATOM 349 CA LEU A 52 -46.548 35.395 18.223 1.00 76.44 C ATOM 350 C LEU A 52 -47.760 36.272 17.915 1.00 79.51 C ATOM 351 O LEU A 52 -47.679 37.206 17.114 1.00 75.14 O ATOM 352 CB LEU A 52 -45.641 36.069 19.252 1.00 77.42 C ATOM 353 CG LEU A 52 -44.842 35.153 20.179 1.00 78.29 C ATOM 354 CD1 LEU A 52 -43.820 34.369 19.385 1.00 71.90 C ATOM 355 CD2 LEU A 52 -44.166 35.965 21.275 1.00 77.12 C ATOM 0 H LEU A 52 -45.300 35.715 16.727 1.00 68.78 H new ATOM 0 HA LEU A 52 -46.865 34.560 18.603 1.00 76.44 H new ATOM 0 HB2 LEU A 52 -45.015 36.636 18.776 1.00 77.42 H new ATOM 0 HB3 LEU A 52 -46.189 36.650 19.802 1.00 77.42 H new ATOM 0 HG LEU A 52 -45.451 34.526 20.599 1.00 78.29 H new ATOM 0 HD11 LEU A 52 -43.319 33.792 19.982 1.00 71.90 H new ATOM 0 HD12 LEU A 52 -44.273 33.829 18.718 1.00 71.90 H new ATOM 0 HD13 LEU A 52 -43.212 34.983 18.944 1.00 71.90 H new ATOM 0 HD21 LEU A 52 -43.663 35.371 21.855 1.00 77.12 H new ATOM 0 HD22 LEU A 52 -43.564 36.611 20.874 1.00 77.12 H new ATOM 0 HD23 LEU A 52 -44.839 36.430 21.795 1.00 77.12 H new ATOM 356 N SER A 53 -48.884 35.942 18.544 1.00 80.60 N ATOM 357 CA SER A 53 -50.112 36.712 18.418 1.00 81.42 C ATOM 358 C SER A 53 -50.589 37.153 19.784 1.00 90.74 C ATOM 359 O SER A 53 -50.920 36.323 20.636 1.00 86.54 O ATOM 360 CB SER A 53 -51.209 35.896 17.743 1.00 76.90 C ATOM 361 OG SER A 53 -50.976 35.806 16.354 1.00 83.41 O ATOM 0 H SER A 53 -48.954 35.258 19.060 1.00 80.60 H new ATOM 0 HA SER A 53 -49.920 37.488 17.869 1.00 81.42 H new ATOM 0 HB2 SER A 53 -51.242 35.007 18.129 1.00 76.90 H new ATOM 0 HB3 SER A 53 -52.072 36.308 17.905 1.00 76.90 H new ATOM 0 HG SER A 53 -51.586 35.353 15.996 1.00 83.41 H new ATOM 362 N LEU A 54 -50.620 38.467 19.985 1.00 96.02 N ATOM 363 CA LEU A 54 -51.091 39.035 21.238 1.00100.46 C ATOM 364 C LEU A 54 -52.611 38.914 21.325 1.00104.61 C ATOM 365 O LEU A 54 -53.333 39.383 20.440 1.00101.04 O ATOM 366 CB LEU A 54 -50.644 40.494 21.364 1.00100.07 C ATOM 367 CG LEU A 54 -49.662 40.807 22.498 1.00100.95 C ATOM 368 CD1 LEU A 54 -48.607 39.723 22.640 1.00 96.29 C ATOM 369 CD2 LEU A 54 -49.012 42.164 22.291 1.00102.96 C ATOM 0 H LEU A 54 -50.370 39.048 19.403 1.00 96.02 H new ATOM 0 HA LEU A 54 -50.703 38.541 21.977 1.00100.46 H new ATOM 0 HB2 LEU A 54 -50.236 40.761 20.525 1.00100.07 H new ATOM 0 HB3 LEU A 54 -51.433 41.045 21.484 1.00100.07 H new ATOM 0 HG LEU A 54 -50.170 40.833 23.324 1.00100.95 H new ATOM 0 HD11 LEU A 54 -48.003 39.951 23.364 1.00 96.29 H new ATOM 0 HD12 LEU A 54 -49.037 38.876 22.834 1.00 96.29 H new ATOM 0 HD13 LEU A 54 -48.105 39.649 21.813 1.00 96.29 H new ATOM 0 HD21 LEU A 54 -48.395 42.342 23.018 1.00102.96 H new ATOM 0 HD22 LEU A 54 -48.529 42.167 21.450 1.00102.96 H new ATOM 0 HD23 LEU A 54 -49.696 42.851 22.272 1.00102.96 H new ATOM 370 N LYS A 55 -53.081 38.260 22.386 1.00106.51 N ATOM 371 CA LYS A 55 -54.511 38.074 22.631 1.00111.67 C ATOM 372 C LYS A 55 -55.242 39.415 22.577 1.00118.54 C ATOM 373 O LYS A 55 -56.223 39.581 21.843 1.00111.86 O ATOM 374 CB LYS A 55 -54.726 37.404 23.994 1.00113.66 C ATOM 375 CG LYS A 55 -55.581 36.141 23.957 1.00114.98 C ATOM 376 CD LYS A 55 -57.031 36.476 23.639 1.00119.18 C ATOM 377 CE LYS A 55 -57.899 35.228 23.562 1.00115.92 C ATOM 378 NZ LYS A 55 -59.327 35.578 23.321 1.00105.16 N ATOM 0 H LYS A 55 -52.576 37.910 22.988 1.00106.51 H new ATOM 0 HA LYS A 55 -54.874 37.500 21.938 1.00111.67 H new ATOM 0 HB2 LYS A 55 -53.860 37.183 24.372 1.00113.66 H new ATOM 0 HB3 LYS A 55 -55.142 38.044 24.593 1.00113.66 H new ATOM 0 HG2 LYS A 55 -55.233 35.529 23.290 1.00114.98 H new ATOM 0 HG3 LYS A 55 -55.530 35.686 24.812 1.00114.98 H new ATOM 0 HD2 LYS A 55 -57.382 37.072 24.320 1.00119.18 H new ATOM 0 HD3 LYS A 55 -57.075 36.952 22.795 1.00119.18 H new ATOM 0 HE2 LYS A 55 -57.580 34.653 22.849 1.00115.92 H new ATOM 0 HE3 LYS A 55 -57.822 34.726 24.388 1.00115.92 H new ATOM 0 HZ1 LYS A 55 -59.813 34.833 23.280 1.00105.16 H new ATOM 0 HZ2 LYS A 55 -59.624 36.089 23.986 1.00105.16 H new ATOM 0 HZ3 LYS A 55 -59.399 36.021 22.552 1.00105.16 H new ATOM 379 N ASN A 56 -54.744 40.367 23.362 1.00119.60 N ATOM 380 CA ASN A 56 -55.253 41.731 23.365 1.00121.54 C ATOM 381 C ASN A 56 -54.138 42.706 22.989 1.00122.47 C ATOM 382 O ASN A 56 -53.213 42.916 23.777 1.00121.92 O ATOM 383 CB ASN A 56 -55.802 42.077 24.750 1.00120.76 C ATOM 384 CG ASN A 56 -57.112 42.834 24.685 1.00126.61 C ATOM 385 OD1 ASN A 56 -57.561 43.230 23.608 1.00126.38 O ATOM 386 ND2 ASN A 56 -57.736 43.036 25.840 1.00126.33 N ATOM 0 H ASN A 56 -54.096 40.236 23.912 1.00119.60 H new ATOM 0 HA ASN A 56 -55.967 41.803 22.713 1.00121.54 H new ATOM 0 HB2 ASN A 56 -55.929 41.260 25.257 1.00120.76 H new ATOM 0 HB3 ASN A 56 -55.148 42.609 25.230 1.00120.76 H new ATOM 0 HD21 ASN A 56 -58.485 43.458 25.856 1.00126.33 H new ATOM 0 HD22 ASN A 56 -57.391 42.744 26.572 1.00126.33 H new ATOM 387 N PRO A 57 -54.212 43.300 21.780 1.00124.05 N ATOM 388 CA PRO A 57 -53.173 44.247 21.358 1.00124.14 C ATOM 389 C PRO A 57 -52.922 45.248 22.474 1.00128.79 C ATOM 390 O PRO A 57 -51.832 45.817 22.593 1.00126.41 O ATOM 391 CB PRO A 57 -53.806 44.943 20.151 1.00121.42 C ATOM 392 CG PRO A 57 -54.753 43.940 19.598 1.00118.82 C ATOM 393 CD PRO A 57 -55.295 43.188 20.786 1.00122.94 C ATOM 0 HA PRO A 57 -52.322 43.830 21.151 1.00124.14 H new ATOM 0 HB2 PRO A 57 -54.266 45.756 20.413 1.00121.42 H new ATOM 0 HB3 PRO A 57 -53.136 45.194 19.497 1.00121.42 H new ATOM 0 HG2 PRO A 57 -55.468 44.372 19.104 1.00118.82 H new ATOM 0 HG3 PRO A 57 -54.304 43.340 18.982 1.00118.82 H new ATOM 0 HD2 PRO A 57 -56.121 43.579 21.111 1.00122.94 H new ATOM 0 HD3 PRO A 57 -55.486 42.262 20.567 1.00122.94 H new ATOM 394 N ASN A 58 -53.953 45.437 23.294 1.00128.32 N ATOM 395 CA ASN A 58 -53.887 46.283 24.477 1.00132.52 C ATOM 396 C ASN A 58 -53.408 45.510 25.709 1.00130.16 C ATOM 397 O ASN A 58 -54.176 45.269 26.644 1.00128.47 O ATOM 398 CB ASN A 58 -55.258 46.913 24.751 1.00134.36 C ATOM 399 CG ASN A 58 -55.774 47.727 23.576 1.00132.61 C ATOM 400 OD1 ASN A 58 -54.995 48.253 22.780 1.00130.14 O ATOM 401 ND2 ASN A 58 -57.096 47.836 23.464 1.00129.18 N ATOM 0 H ASN A 58 -54.722 45.070 23.175 1.00128.32 H new ATOM 0 HA ASN A 58 -53.238 46.982 24.300 1.00132.52 H new ATOM 0 HB2 ASN A 58 -55.896 46.213 24.960 1.00134.36 H new ATOM 0 HB3 ASN A 58 -55.197 47.483 25.533 1.00134.36 H new ATOM 0 HD21 ASN A 58 -57.437 48.288 22.816 1.00129.18 H new ATOM 0 HD22 ASN A 58 -57.609 47.455 24.039 1.00129.18 H new ATOM 402 N LYS A 59 -52.138 45.118 25.691 1.00129.09 N ATOM 403 CA LYS A 59 -51.500 44.474 26.836 1.00126.22 C ATOM 404 C LYS A 59 -50.081 44.038 26.475 1.00121.68 C ATOM 405 O LYS A 59 -49.840 43.469 25.407 1.00114.54 O ATOM 406 CB LYS A 59 -52.333 43.293 27.363 1.00124.85 C ATOM 407 CG LYS A 59 -51.589 41.963 27.447 1.00128.70 C ATOM 408 CD LYS A 59 -52.289 40.976 28.386 1.00127.80 C ATOM 409 CE LYS A 59 -53.713 40.651 27.936 1.00125.43 C ATOM 410 NZ LYS A 59 -53.755 39.813 26.702 1.00115.52 N ATOM 0 H LYS A 59 -51.620 45.218 25.012 1.00129.09 H new ATOM 0 HA LYS A 59 -51.447 45.123 27.555 1.00126.22 H new ATOM 0 HB2 LYS A 59 -52.665 43.518 28.246 1.00124.85 H new ATOM 0 HB3 LYS A 59 -53.107 43.179 26.789 1.00124.85 H new ATOM 0 HG2 LYS A 59 -51.522 41.574 26.561 1.00128.70 H new ATOM 0 HG3 LYS A 59 -50.683 42.118 27.758 1.00128.70 H new ATOM 0 HD2 LYS A 59 -51.772 40.156 28.432 1.00127.80 H new ATOM 0 HD3 LYS A 59 -52.313 41.347 29.282 1.00127.80 H new ATOM 0 HE2 LYS A 59 -54.176 40.188 28.652 1.00125.43 H new ATOM 0 HE3 LYS A 59 -54.194 41.478 27.776 1.00125.43 H new ATOM 0 HZ1 LYS A 59 -54.602 39.652 26.481 1.00115.52 H new ATOM 0 HZ2 LYS A 59 -53.352 40.245 26.036 1.00115.52 H new ATOM 0 HZ3 LYS A 59 -53.336 39.042 26.852 1.00115.52 H new ATOM 411 N ARG A 60 -49.142 44.333 27.368 1.00120.36 N ATOM 412 CA ARG A 60 -47.750 43.970 27.156 1.00116.52 C ATOM 413 C ARG A 60 -47.498 42.526 27.605 1.00115.92 C ATOM 414 O ARG A 60 -48.320 41.929 28.312 1.00108.79 O ATOM 415 CB ARG A 60 -46.820 44.943 27.895 1.00113.74 C ATOM 416 CG ARG A 60 -46.626 44.639 29.380 1.00116.25 C ATOM 417 CD ARG A 60 -47.140 45.769 30.260 1.00125.55 C ATOM 418 NE ARG A 60 -46.212 46.083 31.345 1.00126.50 N ATOM 419 CZ ARG A 60 -45.284 47.035 31.280 1.00127.07 C ATOM 420 NH1 ARG A 60 -45.161 47.769 30.179 1.00119.90 N ATOM 421 NH2 ARG A 60 -44.480 47.253 32.316 1.00123.93 N ATOM 0 H ARG A 60 -49.294 44.746 28.107 1.00120.36 H new ATOM 0 HA ARG A 60 -47.557 44.030 26.207 1.00116.52 H new ATOM 0 HB2 ARG A 60 -45.953 44.936 27.460 1.00113.74 H new ATOM 0 HB3 ARG A 60 -47.175 45.841 27.805 1.00113.74 H new ATOM 0 HG2 ARG A 60 -47.090 43.817 29.605 1.00116.25 H new ATOM 0 HG3 ARG A 60 -45.684 44.492 29.560 1.00116.25 H new ATOM 0 HD2 ARG A 60 -47.283 46.561 29.718 1.00125.55 H new ATOM 0 HD3 ARG A 60 -48.001 45.522 30.633 1.00125.55 H new ATOM 0 HE ARG A 60 -46.269 45.624 32.070 1.00126.50 H new ATOM 0 HH11 ARG A 60 -45.681 47.629 29.509 1.00119.90 H new ATOM 0 HH12 ARG A 60 -44.561 48.384 30.137 1.00119.90 H new ATOM 0 HH21 ARG A 60 -44.559 46.779 33.029 1.00123.93 H new ATOM 0 HH22 ARG A 60 -43.881 47.868 32.273 1.00123.93 H new ATOM 422 N LEU A 61 -46.364 41.971 27.181 1.00107.77 N ATOM 423 CA LEU A 61 -45.979 40.614 27.548 1.00 94.47 C ATOM 424 C LEU A 61 -44.522 40.544 27.984 1.00 91.63 C ATOM 425 O LEU A 61 -43.612 40.643 27.158 1.00 85.30 O ATOM 426 CB LEU A 61 -46.200 39.666 26.379 1.00 95.28 C ATOM 427 CG LEU A 61 -45.699 38.245 26.629 1.00 97.15 C ATOM 428 CD1 LEU A 61 -46.528 37.545 27.705 1.00 88.65 C ATOM 429 CD2 LEU A 61 -45.707 37.464 25.326 1.00 97.65 C ATOM 0 H LEU A 61 -45.798 42.372 26.673 1.00107.77 H new ATOM 0 HA LEU A 61 -46.537 40.347 28.295 1.00 94.47 H new ATOM 0 HB2 LEU A 61 -47.148 39.634 26.175 1.00 95.28 H new ATOM 0 HB3 LEU A 61 -45.753 40.023 25.596 1.00 95.28 H new ATOM 0 HG LEU A 61 -44.788 38.288 26.959 1.00 97.15 H new ATOM 0 HD11 LEU A 61 -46.188 36.647 27.842 1.00 88.65 H new ATOM 0 HD12 LEU A 61 -46.468 38.043 28.535 1.00 88.65 H new ATOM 0 HD13 LEU A 61 -47.455 37.500 27.422 1.00 88.65 H new ATOM 0 HD21 LEU A 61 -45.388 36.562 25.487 1.00 97.65 H new ATOM 0 HD22 LEU A 61 -46.611 37.429 24.975 1.00 97.65 H new ATOM 0 HD23 LEU A 61 -45.127 37.901 24.683 1.00 97.65 H new ATOM 430 N GLU A 62 -44.313 40.370 29.285 1.00 89.54 N ATOM 431 CA GLU A 62 -42.971 40.279 29.847 1.00 90.82 C ATOM 432 C GLU A 62 -42.444 38.856 29.782 1.00 84.77 C ATOM 433 O GLU A 62 -43.111 37.920 30.226 1.00 85.16 O ATOM 434 CB GLU A 62 -42.956 40.754 31.300 1.00 90.19 C ATOM 435 CG GLU A 62 -43.235 42.233 31.479 1.00104.69 C ATOM 436 CD GLU A 62 -43.070 42.674 32.919 1.00111.26 C ATOM 437 OE1 GLU A 62 -42.785 41.804 33.775 1.00104.60 O ATOM 438 OE2 GLU A 62 -43.221 43.887 33.192 1.00112.91 O ATOM 0 H GLU A 62 -44.944 40.302 29.865 1.00 89.54 H new ATOM 0 HA GLU A 62 -42.397 40.853 29.316 1.00 90.82 H new ATOM 0 HB2 GLU A 62 -43.616 40.249 31.801 1.00 90.19 H new ATOM 0 HB3 GLU A 62 -42.090 40.550 31.686 1.00 90.19 H new ATOM 0 HG2 GLU A 62 -42.635 42.745 30.915 1.00104.69 H new ATOM 0 HG3 GLU A 62 -44.138 42.429 31.184 1.00104.69 H new ATOM 439 N HIS A 63 -41.240 38.705 29.238 1.00 77.68 N ATOM 440 CA HIS A 63 -40.605 37.397 29.133 1.00 72.88 C ATOM 441 C HIS A 63 -39.124 37.463 29.458 1.00 72.76 C ATOM 442 O HIS A 63 -38.519 38.540 29.407 1.00 65.31 O ATOM 443 CB HIS A 63 -40.788 36.835 27.728 1.00 62.33 C ATOM 444 CG HIS A 63 -40.184 37.677 26.650 1.00 61.54 C ATOM 445 ND1 HIS A 63 -38.825 37.757 26.443 1.00 61.00 N ATOM 446 CD2 HIS A 63 -40.757 38.443 25.692 1.00 65.11 C ATOM 447 CE1 HIS A 63 -38.584 38.550 25.414 1.00 59.87 C ATOM 448 NE2 HIS A 63 -39.740 38.977 24.938 1.00 63.15 N ATOM 0 H HIS A 63 -40.772 39.353 28.922 1.00 77.68 H new ATOM 0 HA HIS A 63 -41.033 36.815 29.780 1.00 72.88 H new ATOM 0 HB2 HIS A 63 -40.395 35.949 27.691 1.00 62.33 H new ATOM 0 HB3 HIS A 63 -41.736 36.733 27.552 1.00 62.33 H new ATOM 0 HD2 HIS A 63 -41.668 38.582 25.568 1.00 65.11 H new ATOM 0 HE1 HIS A 63 -37.744 38.770 25.081 1.00 59.87 H new ATOM 0 HE2 HIS A 63 -39.840 39.504 24.265 1.00 63.15 H new ATOM 449 N GLN A 64 -38.535 36.315 29.787 1.00 68.21 N ATOM 450 CA GLN A 64 -37.087 36.248 29.966 1.00 64.63 C ATOM 451 C GLN A 64 -36.386 35.613 28.774 1.00 61.58 C ATOM 452 O GLN A 64 -35.331 35.000 28.919 1.00 68.96 O ATOM 453 CB GLN A 64 -36.702 35.509 31.246 1.00 72.17 C ATOM 454 CG GLN A 64 -37.123 36.214 32.516 1.00 78.77 C ATOM 455 CD GLN A 64 -38.427 35.670 33.040 1.00 87.65 C ATOM 456 OE1 GLN A 64 -39.494 36.257 32.826 1.00 89.07 O ATOM 457 NE2 GLN A 64 -38.357 34.521 33.714 1.00 90.39 N ATOM 0 H GLN A 64 -38.950 35.572 29.910 1.00 68.21 H new ATOM 0 HA GLN A 64 -36.787 37.168 30.039 1.00 64.63 H new ATOM 0 HB2 GLN A 64 -37.101 34.625 31.230 1.00 72.17 H new ATOM 0 HB3 GLN A 64 -35.740 35.385 31.260 1.00 72.17 H new ATOM 0 HG2 GLN A 64 -36.433 36.110 33.190 1.00 78.77 H new ATOM 0 HG3 GLN A 64 -37.212 37.165 32.346 1.00 78.77 H new ATOM 0 HE21 GLN A 64 -37.595 34.143 33.842 1.00 90.39 H new ATOM 0 HE22 GLN A 64 -39.074 34.158 34.020 1.00 90.39 H new ATOM 458 N GLY A 65 -36.959 35.772 27.592 1.00 60.55 N ATOM 459 CA GLY A 65 -36.337 35.234 26.398 1.00 58.64 C ATOM 460 C GLY A 65 -37.291 34.388 25.579 1.00 54.94 C ATOM 461 O GLY A 65 -38.264 33.838 26.090 1.00 57.24 O ATOM 0 H GLY A 65 -37.702 36.185 27.461 1.00 60.55 H new ATOM 0 HA2 GLY A 65 -36.006 35.964 25.852 1.00 58.64 H new ATOM 0 HA3 GLY A 65 -35.569 34.698 26.650 1.00 58.64 H new ATOM 462 N ILE A 66 -37.013 34.310 24.290 1.00 50.71 N ATOM 463 CA ILE A 66 -37.790 33.494 23.387 1.00 54.49 C ATOM 464 C ILE A 66 -36.813 32.674 22.557 1.00 56.58 C ATOM 465 O ILE A 66 -35.833 33.211 22.033 1.00 53.38 O ATOM 466 CB ILE A 66 -38.635 34.356 22.461 1.00 54.48 C ATOM 467 CG1 ILE A 66 -39.571 35.259 23.267 1.00 57.71 C ATOM 468 CG2 ILE A 66 -39.427 33.491 21.496 1.00 51.04 C ATOM 469 CD1 ILE A 66 -40.281 36.302 22.392 1.00 50.25 C ATOM 0 H ILE A 66 -36.364 34.732 23.915 1.00 50.71 H new ATOM 0 HA ILE A 66 -38.390 32.925 23.894 1.00 54.49 H new ATOM 0 HB ILE A 66 -38.038 34.920 21.945 1.00 54.48 H new ATOM 0 HG12 ILE A 66 -40.235 34.713 23.716 1.00 57.71 H new ATOM 0 HG13 ILE A 66 -39.063 35.713 23.957 1.00 57.71 H new ATOM 0 HG21 ILE A 66 -39.959 34.057 20.915 1.00 51.04 H new ATOM 0 HG22 ILE A 66 -38.816 32.961 20.960 1.00 51.04 H new ATOM 0 HG23 ILE A 66 -40.013 32.901 21.996 1.00 51.04 H new ATOM 0 HD11 ILE A 66 -40.861 36.848 22.945 1.00 50.25 H new ATOM 0 HD12 ILE A 66 -39.620 36.867 21.961 1.00 50.25 H new ATOM 0 HD13 ILE A 66 -40.811 35.851 21.716 1.00 50.25 H new ATOM 470 N LYS A 67 -37.065 31.373 22.440 1.00 52.82 N ATOM 471 CA LYS A 67 -36.142 30.518 21.704 1.00 49.69 C ATOM 472 C LYS A 67 -36.859 29.434 20.917 1.00 51.29 C ATOM 473 O LYS A 67 -38.016 29.096 21.186 1.00 46.22 O ATOM 474 CB LYS A 67 -35.129 29.877 22.653 1.00 42.74 C ATOM 475 CG LYS A 67 -35.737 28.808 23.521 1.00 45.39 C ATOM 476 CD LYS A 67 -34.759 28.277 24.551 1.00 45.76 C ATOM 477 CE LYS A 67 -35.510 27.426 25.551 1.00 50.47 C ATOM 478 NZ LYS A 67 -34.661 27.008 26.698 1.00 56.38 N ATOM 0 H LYS A 67 -37.750 30.973 22.772 1.00 52.82 H new ATOM 0 HA LYS A 67 -35.680 31.088 21.070 1.00 49.69 H new ATOM 0 HB2 LYS A 67 -34.404 29.493 22.135 1.00 42.74 H new ATOM 0 HB3 LYS A 67 -34.741 30.564 23.217 1.00 42.74 H new ATOM 0 HG2 LYS A 67 -36.517 29.166 23.973 1.00 45.39 H new ATOM 0 HG3 LYS A 67 -36.044 28.077 22.963 1.00 45.39 H new ATOM 0 HD2 LYS A 67 -34.068 27.753 24.117 1.00 45.76 H new ATOM 0 HD3 LYS A 67 -34.316 29.012 25.003 1.00 45.76 H new ATOM 0 HE2 LYS A 67 -36.275 27.922 25.883 1.00 50.47 H new ATOM 0 HE3 LYS A 67 -35.856 26.637 25.104 1.00 50.47 H new ATOM 0 HZ1 LYS A 67 -35.142 26.511 27.258 1.00 56.38 H new ATOM 0 HZ2 LYS A 67 -33.971 26.533 26.399 1.00 56.38 H new ATOM 0 HZ3 LYS A 67 -34.361 27.730 27.124 1.00 56.38 H new ATOM 479 N ILE A 68 -36.142 28.892 19.942 1.00 45.97 N ATOM 480 CA ILE A 68 -36.636 27.809 19.113 1.00 43.98 C ATOM 481 C ILE A 68 -35.583 26.689 19.203 1.00 44.80 C ATOM 482 O ILE A 68 -34.373 26.939 19.051 1.00 39.69 O ATOM 483 CB ILE A 68 -36.852 28.306 17.651 1.00 39.63 C ATOM 484 CG1 ILE A 68 -37.399 27.203 16.740 1.00 45.78 C ATOM 485 CG2 ILE A 68 -35.564 28.867 17.086 1.00 39.23 C ATOM 486 CD1 ILE A 68 -38.715 26.621 17.187 1.00 47.82 C ATOM 0 H ILE A 68 -35.345 29.147 19.743 1.00 45.97 H new ATOM 0 HA ILE A 68 -37.498 27.480 19.412 1.00 43.98 H new ATOM 0 HB ILE A 68 -37.518 29.010 17.683 1.00 39.63 H new ATOM 0 HG12 ILE A 68 -37.504 27.561 15.845 1.00 45.78 H new ATOM 0 HG13 ILE A 68 -36.744 26.489 16.686 1.00 45.78 H new ATOM 0 HG21 ILE A 68 -35.715 29.171 16.177 1.00 39.23 H new ATOM 0 HG22 ILE A 68 -35.269 29.613 17.632 1.00 39.23 H new ATOM 0 HG23 ILE A 68 -34.882 28.177 17.086 1.00 39.23 H new ATOM 0 HD11 ILE A 68 -38.994 25.933 16.562 1.00 47.82 H new ATOM 0 HD12 ILE A 68 -38.614 26.233 18.070 1.00 47.82 H new ATOM 0 HD13 ILE A 68 -39.386 27.321 17.216 1.00 47.82 H new ATOM 487 N GLU A 69 -36.042 25.473 19.502 1.00 46.21 N ATOM 488 CA GLU A 69 -35.171 24.287 19.569 1.00 42.52 C ATOM 489 C GLU A 69 -35.609 23.230 18.557 1.00 41.24 C ATOM 490 O GLU A 69 -36.818 22.957 18.406 1.00 37.92 O ATOM 491 CB GLU A 69 -35.235 23.652 20.961 1.00 36.83 C ATOM 492 CG GLU A 69 -34.836 24.549 22.094 1.00 45.32 C ATOM 493 CD GLU A 69 -35.022 23.890 23.447 1.00 49.35 C ATOM 494 OE1 GLU A 69 -36.172 23.821 23.947 1.00 45.87 O ATOM 495 OE2 GLU A 69 -34.007 23.445 24.014 1.00 54.47 O ATOM 0 H GLU A 69 -36.869 25.308 19.673 1.00 46.21 H new ATOM 0 HA GLU A 69 -34.269 24.583 19.372 1.00 42.52 H new ATOM 0 HB2 GLU A 69 -36.141 23.342 21.117 1.00 36.83 H new ATOM 0 HB3 GLU A 69 -34.662 22.870 20.970 1.00 36.83 H new ATOM 0 HG2 GLU A 69 -33.907 24.806 21.988 1.00 45.32 H new ATOM 0 HG3 GLU A 69 -35.362 25.363 22.059 1.00 45.32 H new ATOM 496 N PHE A 70 -34.640 22.629 17.872 1.00 39.59 N ATOM 497 CA PHE A 70 -34.901 21.390 17.143 1.00 37.12 C ATOM 498 C PHE A 70 -34.428 20.197 17.967 1.00 39.09 C ATOM 499 O PHE A 70 -33.249 20.098 18.316 1.00 37.89 O ATOM 500 CB PHE A 70 -34.263 21.358 15.751 1.00 37.00 C ATOM 501 CG PHE A 70 -34.564 20.076 14.981 1.00 42.99 C ATOM 502 CD1 PHE A 70 -35.706 19.972 14.177 1.00 40.74 C ATOM 503 CD2 PHE A 70 -33.729 18.964 15.090 1.00 38.09 C ATOM 504 CE1 PHE A 70 -35.992 18.789 13.457 1.00 41.33 C ATOM 505 CE2 PHE A 70 -34.014 17.772 14.377 1.00 37.39 C ATOM 506 CZ PHE A 70 -35.147 17.692 13.559 1.00 33.82 C ATOM 0 H PHE A 70 -33.832 22.918 17.816 1.00 39.59 H new ATOM 0 HA PHE A 70 -35.860 21.342 17.005 1.00 37.12 H new ATOM 0 HB2 PHE A 70 -34.580 22.118 15.239 1.00 37.00 H new ATOM 0 HB3 PHE A 70 -33.302 21.457 15.840 1.00 37.00 H new ATOM 0 HD1 PHE A 70 -36.288 20.695 14.115 1.00 40.74 H new ATOM 0 HD2 PHE A 70 -32.977 19.005 15.636 1.00 38.09 H new ATOM 0 HE1 PHE A 70 -36.746 18.746 12.915 1.00 41.33 H new ATOM 0 HE2 PHE A 70 -33.446 17.040 14.453 1.00 37.39 H new ATOM 0 HZ PHE A 70 -35.332 16.912 13.088 1.00 33.82 H new ATOM 507 N ILE A 71 -35.354 19.294 18.274 1.00 34.68 N ATOM 508 CA ILE A 71 -35.046 18.142 19.114 1.00 36.12 C ATOM 509 C ILE A 71 -35.451 16.796 18.506 1.00 40.05 C ATOM 510 O ILE A 71 -36.567 16.637 17.984 1.00 34.38 O ATOM 511 CB ILE A 71 -35.710 18.273 20.501 1.00 36.11 C ATOM 512 CG1 ILE A 71 -34.970 19.334 21.317 1.00 43.67 C ATOM 513 CG2 ILE A 71 -35.649 16.937 21.237 1.00 39.55 C ATOM 514 CD1 ILE A 71 -35.842 20.145 22.222 1.00 46.38 C ATOM 0 H ILE A 71 -36.170 19.331 18.005 1.00 34.68 H new ATOM 0 HA ILE A 71 -34.079 18.147 19.193 1.00 36.12 H new ATOM 0 HB ILE A 71 -36.638 18.532 20.387 1.00 36.11 H new ATOM 0 HG12 ILE A 71 -34.288 18.897 21.851 1.00 43.67 H new ATOM 0 HG13 ILE A 71 -34.512 19.933 20.707 1.00 43.67 H new ATOM 0 HG21 ILE A 71 -36.068 17.027 22.107 1.00 39.55 H new ATOM 0 HG22 ILE A 71 -36.117 16.262 20.722 1.00 39.55 H new ATOM 0 HG23 ILE A 71 -34.723 16.672 21.351 1.00 39.55 H new ATOM 0 HD11 ILE A 71 -35.300 20.791 22.701 1.00 46.38 H new ATOM 0 HD12 ILE A 71 -36.510 20.611 21.696 1.00 46.38 H new ATOM 0 HD13 ILE A 71 -36.283 19.559 22.857 1.00 46.38 H new ATOM 515 N GLY A 72 -34.526 15.841 18.567 1.00 38.42 N ATOM 516 CA GLY A 72 -34.822 14.444 18.277 1.00 32.17 C ATOM 517 C GLY A 72 -34.555 13.601 19.513 1.00 35.22 C ATOM 518 O GLY A 72 -33.439 13.605 20.052 1.00 34.92 O ATOM 0 H GLY A 72 -33.706 15.988 18.779 1.00 38.42 H new ATOM 0 HA2 GLY A 72 -35.748 14.350 18.003 1.00 32.17 H new ATOM 0 HA3 GLY A 72 -34.275 14.134 17.538 1.00 32.17 H new ATOM 519 N GLN A 73 -35.568 12.887 19.984 1.00 33.54 N ATOM 520 CA GLN A 73 -35.419 12.139 21.227 1.00 40.14 C ATOM 521 C GLN A 73 -36.109 10.768 21.248 1.00 35.82 C ATOM 522 O GLN A 73 -37.044 10.510 20.490 1.00 35.50 O ATOM 523 CB GLN A 73 -35.940 12.968 22.398 1.00 30.61 C ATOM 524 CG GLN A 73 -37.414 13.274 22.325 1.00 36.78 C ATOM 525 CD GLN A 73 -37.859 14.151 23.472 1.00 39.86 C ATOM 526 OE1 GLN A 73 -37.081 14.956 23.972 1.00 37.05 O ATOM 527 NE2 GLN A 73 -39.101 13.990 23.903 1.00 31.61 N ATOM 0 H GLN A 73 -36.339 12.821 19.608 1.00 33.54 H new ATOM 0 HA GLN A 73 -34.468 11.966 21.303 1.00 40.14 H new ATOM 0 HB2 GLN A 73 -35.758 12.494 23.224 1.00 30.61 H new ATOM 0 HB3 GLN A 73 -35.447 13.803 22.436 1.00 30.61 H new ATOM 0 HG2 GLN A 73 -37.612 13.715 21.484 1.00 36.78 H new ATOM 0 HG3 GLN A 73 -37.918 12.445 22.336 1.00 36.78 H new ATOM 0 HE21 GLN A 73 -39.616 13.414 23.525 1.00 31.61 H new ATOM 0 HE22 GLN A 73 -39.392 14.461 24.561 1.00 31.61 H new ATOM 528 N ILE A 74 -35.665 9.916 22.162 1.00 33.86 N ATOM 529 CA ILE A 74 -36.265 8.601 22.370 1.00 33.59 C ATOM 530 C ILE A 74 -36.943 8.601 23.721 1.00 32.69 C ATOM 531 O ILE A 74 -36.312 8.897 24.717 1.00 36.94 O ATOM 532 CB ILE A 74 -35.192 7.490 22.328 1.00 38.72 C ATOM 533 CG1 ILE A 74 -34.574 7.425 20.927 1.00 34.45 C ATOM 534 CG2 ILE A 74 -35.771 6.151 22.768 1.00 29.68 C ATOM 535 CD1 ILE A 74 -33.402 6.453 20.797 1.00 37.20 C ATOM 0 H ILE A 74 -35.002 10.084 22.684 1.00 33.86 H new ATOM 0 HA ILE A 74 -36.906 8.424 21.664 1.00 33.59 H new ATOM 0 HB ILE A 74 -34.485 7.703 22.958 1.00 38.72 H new ATOM 0 HG12 ILE A 74 -35.263 7.170 20.293 1.00 34.45 H new ATOM 0 HG13 ILE A 74 -34.273 8.313 20.677 1.00 34.45 H new ATOM 0 HG21 ILE A 74 -35.079 5.472 22.733 1.00 29.68 H new ATOM 0 HG22 ILE A 74 -36.105 6.225 23.676 1.00 29.68 H new ATOM 0 HG23 ILE A 74 -36.498 5.902 22.176 1.00 29.68 H new ATOM 0 HD11 ILE A 74 -33.068 6.469 19.887 1.00 37.20 H new ATOM 0 HD12 ILE A 74 -32.694 6.716 21.406 1.00 37.20 H new ATOM 0 HD13 ILE A 74 -33.699 5.556 21.016 1.00 37.20 H new ATOM 536 N GLU A 75 -38.233 8.291 23.746 1.00 34.75 N ATOM 537 CA GLU A 75 -38.977 8.199 24.991 1.00 33.71 C ATOM 538 C GLU A 75 -39.288 6.733 25.345 1.00 37.65 C ATOM 539 O GLU A 75 -40.016 6.060 24.617 1.00 39.63 O ATOM 540 CB GLU A 75 -40.266 9.010 24.878 1.00 32.93 C ATOM 541 CG GLU A 75 -40.035 10.477 24.488 1.00 36.19 C ATOM 542 CD GLU A 75 -41.330 11.238 24.299 1.00 40.62 C ATOM 543 OE1 GLU A 75 -42.304 10.924 25.006 1.00 44.74 O ATOM 544 OE2 GLU A 75 -41.393 12.129 23.427 1.00 47.72 O ATOM 0 H GLU A 75 -38.700 8.129 23.042 1.00 34.75 H new ATOM 0 HA GLU A 75 -38.432 8.564 25.706 1.00 33.71 H new ATOM 0 HB2 GLU A 75 -40.844 8.595 24.219 1.00 32.93 H new ATOM 0 HB3 GLU A 75 -40.735 8.978 25.727 1.00 32.93 H new ATOM 0 HG2 GLU A 75 -39.505 10.911 25.175 1.00 36.19 H new ATOM 0 HG3 GLU A 75 -39.520 10.513 23.667 1.00 36.19 H new ATOM 545 N LEU A 76 -38.737 6.240 26.456 1.00 37.28 N ATOM 546 CA LEU A 76 -38.976 4.856 26.906 1.00 36.29 C ATOM 547 C LEU A 76 -40.157 4.784 27.878 1.00 37.70 C ATOM 548 O LEU A 76 -40.081 5.325 28.970 1.00 39.61 O ATOM 549 CB LEU A 76 -37.722 4.296 27.575 1.00 35.07 C ATOM 550 CG LEU A 76 -36.488 4.269 26.681 1.00 37.17 C ATOM 551 CD1 LEU A 76 -35.233 3.979 27.459 1.00 39.32 C ATOM 552 CD2 LEU A 76 -36.686 3.269 25.575 1.00 34.96 C ATOM 0 H LEU A 76 -38.217 6.692 26.970 1.00 37.28 H new ATOM 0 HA LEU A 76 -39.191 4.322 26.125 1.00 36.29 H new ATOM 0 HB2 LEU A 76 -37.525 4.826 28.363 1.00 35.07 H new ATOM 0 HB3 LEU A 76 -37.907 3.394 27.879 1.00 35.07 H new ATOM 0 HG LEU A 76 -36.375 5.151 26.294 1.00 37.17 H new ATOM 0 HD11 LEU A 76 -34.473 3.970 26.856 1.00 39.32 H new ATOM 0 HD12 LEU A 76 -35.104 4.665 28.132 1.00 39.32 H new ATOM 0 HD13 LEU A 76 -35.312 3.114 27.891 1.00 39.32 H new ATOM 0 HD21 LEU A 76 -35.899 3.254 25.008 1.00 34.96 H new ATOM 0 HD22 LEU A 76 -36.826 2.388 25.956 1.00 34.96 H new ATOM 0 HD23 LEU A 76 -37.460 3.519 25.047 1.00 34.96 H new ATOM 553 N TYR A 77 -41.245 4.116 27.497 1.00 38.92 N ATOM 554 CA TYR A 77 -42.473 4.153 28.308 1.00 32.86 C ATOM 555 C TYR A 77 -42.314 3.610 29.741 1.00 36.03 C ATOM 556 O TYR A 77 -43.129 3.914 30.607 1.00 34.96 O ATOM 557 CB TYR A 77 -43.637 3.448 27.593 1.00 35.79 C ATOM 558 CG TYR A 77 -44.023 4.044 26.243 1.00 36.81 C ATOM 559 CD1 TYR A 77 -43.323 5.109 25.705 1.00 35.89 C ATOM 560 CD2 TYR A 77 -45.083 3.525 25.513 1.00 36.40 C ATOM 561 CE1 TYR A 77 -43.672 5.658 24.490 1.00 38.29 C ATOM 562 CE2 TYR A 77 -45.440 4.056 24.289 1.00 40.69 C ATOM 563 CZ TYR A 77 -44.735 5.132 23.784 1.00 43.17 C ATOM 564 OH TYR A 77 -45.086 5.686 22.574 1.00 39.93 O ATOM 0 H TYR A 77 -41.298 3.640 26.783 1.00 38.92 H new ATOM 0 HA TYR A 77 -42.676 5.096 28.405 1.00 32.86 H new ATOM 0 HB2 TYR A 77 -43.402 2.516 27.464 1.00 35.79 H new ATOM 0 HB3 TYR A 77 -44.414 3.467 28.173 1.00 35.79 H new ATOM 0 HD1 TYR A 77 -42.601 5.462 26.173 1.00 35.89 H new ATOM 0 HD2 TYR A 77 -45.563 2.805 25.855 1.00 36.40 H new ATOM 0 HE1 TYR A 77 -43.194 6.379 24.148 1.00 38.29 H new ATOM 0 HE2 TYR A 77 -46.149 3.693 23.809 1.00 40.69 H new ATOM 0 HH TYR A 77 -45.743 5.271 22.256 1.00 39.93 H new ATOM 565 N TYR A 78 -41.291 2.785 29.974 1.00 37.28 N ATOM 566 CA TYR A 78 -41.011 2.231 31.306 1.00 41.30 C ATOM 567 C TYR A 78 -40.129 3.159 32.138 1.00 43.08 C ATOM 568 O TYR A 78 -39.781 2.843 33.271 1.00 40.55 O ATOM 569 CB TYR A 78 -40.389 0.817 31.227 1.00 37.85 C ATOM 570 CG TYR A 78 -41.449 -0.239 31.120 1.00 39.09 C ATOM 571 CD1 TYR A 78 -41.885 -0.686 29.872 1.00 38.34 C ATOM 572 CD2 TYR A 78 -42.082 -0.736 32.260 1.00 36.61 C ATOM 573 CE1 TYR A 78 -42.883 -1.634 29.755 1.00 33.34 C ATOM 574 CE2 TYR A 78 -43.102 -1.673 32.159 1.00 39.43 C ATOM 575 CZ TYR A 78 -43.487 -2.127 30.894 1.00 42.08 C ATOM 576 OH TYR A 78 -44.488 -3.057 30.770 1.00 42.53 O ATOM 0 H TYR A 78 -40.739 2.530 29.366 1.00 37.28 H new ATOM 0 HA TYR A 78 -41.868 2.154 31.754 1.00 41.30 H new ATOM 0 HB2 TYR A 78 -39.798 0.764 30.460 1.00 37.85 H new ATOM 0 HB3 TYR A 78 -39.847 0.655 32.015 1.00 37.85 H new ATOM 0 HD1 TYR A 78 -41.495 -0.338 29.103 1.00 38.34 H new ATOM 0 HD2 TYR A 78 -41.817 -0.435 33.099 1.00 36.61 H new ATOM 0 HE1 TYR A 78 -43.146 -1.937 28.916 1.00 33.34 H new ATOM 0 HE2 TYR A 78 -43.524 -1.994 32.923 1.00 39.43 H new ATOM 0 HH TYR A 78 -44.858 -3.172 31.515 1.00 42.53 H new ATOM 577 N ASP A 79 -39.770 4.297 31.557 1.00 41.91 N ATOM 578 CA ASP A 79 -39.095 5.372 32.274 1.00 41.03 C ATOM 579 C ASP A 79 -39.637 6.661 31.689 1.00 39.19 C ATOM 580 O ASP A 79 -38.883 7.523 31.248 1.00 35.05 O ATOM 581 CB ASP A 79 -37.583 5.301 32.055 1.00 42.08 C ATOM 582 CG ASP A 79 -36.810 6.232 32.989 1.00 44.99 C ATOM 583 OD1 ASP A 79 -37.393 6.700 33.983 1.00 41.70 O ATOM 584 OD2 ASP A 79 -35.617 6.493 32.734 1.00 48.93 O ATOM 0 H ASP A 79 -39.913 4.469 30.727 1.00 41.91 H new ATOM 0 HA ASP A 79 -39.252 5.310 33.229 1.00 41.03 H new ATOM 0 HB2 ASP A 79 -37.282 4.389 32.191 1.00 42.08 H new ATOM 0 HB3 ASP A 79 -37.382 5.532 31.135 1.00 42.08 H new ATOM 585 N ARG A 80 -40.956 6.787 31.686 1.00 41.50 N ATOM 586 CA ARG A 80 -41.591 7.707 30.760 1.00 42.85 C ATOM 587 C ARG A 80 -41.081 9.133 30.725 1.00 50.56 C ATOM 588 O ARG A 80 -40.675 9.592 29.675 1.00 66.36 O ATOM 589 CB ARG A 80 -43.124 7.665 30.801 1.00 42.92 C ATOM 590 CG ARG A 80 -43.756 8.489 29.663 1.00 39.28 C ATOM 591 CD ARG A 80 -43.175 8.097 28.318 1.00 45.14 C ATOM 592 NE ARG A 80 -43.533 8.986 27.212 1.00 46.53 N ATOM 593 CZ ARG A 80 -44.620 8.848 26.451 1.00 46.48 C ATOM 594 NH1 ARG A 80 -45.500 7.874 26.688 1.00 43.20 N ATOM 595 NH2 ARG A 80 -44.837 9.696 25.456 1.00 41.73 N ATOM 0 H ARG A 80 -41.493 6.357 32.203 1.00 41.50 H new ATOM 0 HA ARG A 80 -41.294 7.337 29.914 1.00 42.85 H new ATOM 0 HB2 ARG A 80 -43.423 6.744 30.737 1.00 42.92 H new ATOM 0 HB3 ARG A 80 -43.433 8.005 31.655 1.00 42.92 H new ATOM 0 HG2 ARG A 80 -44.716 8.353 29.656 1.00 39.28 H new ATOM 0 HG3 ARG A 80 -43.605 9.434 29.821 1.00 39.28 H new ATOM 0 HD2 ARG A 80 -42.208 8.068 28.393 1.00 45.14 H new ATOM 0 HD3 ARG A 80 -43.469 7.198 28.102 1.00 45.14 H new ATOM 0 HE ARG A 80 -43.006 9.643 27.041 1.00 46.53 H new ATOM 0 HH11 ARG A 80 -45.370 7.326 27.338 1.00 43.20 H new ATOM 0 HH12 ARG A 80 -46.197 7.794 26.191 1.00 43.20 H new ATOM 0 HH21 ARG A 80 -44.278 10.332 25.303 1.00 41.73 H new ATOM 0 HH22 ARG A 80 -45.536 9.611 24.963 1.00 41.73 H new ATOM 596 N GLY A 81 -41.095 9.871 31.810 1.00 45.98 N ATOM 597 CA GLY A 81 -40.715 11.271 31.639 1.00 42.73 C ATOM 598 C GLY A 81 -39.239 11.571 31.385 1.00 50.43 C ATOM 599 O GLY A 81 -38.865 12.724 31.182 1.00 52.12 O ATOM 0 H GLY A 81 -41.303 9.616 32.604 1.00 45.98 H new ATOM 0 HA2 GLY A 81 -41.226 11.632 30.898 1.00 42.73 H new ATOM 0 HA3 GLY A 81 -40.987 11.755 32.434 1.00 42.73 H new ATOM 600 N ASN A 82 -38.386 10.553 31.397 1.00 44.26 N ATOM 601 CA ASN A 82 -36.950 10.786 31.277 1.00 41.87 C ATOM 602 C ASN A 82 -36.443 10.647 29.833 1.00 43.06 C ATOM 603 O ASN A 82 -35.901 9.618 29.456 1.00 43.30 O ATOM 604 CB ASN A 82 -36.186 9.849 32.229 1.00 40.95 C ATOM 605 CG ASN A 82 -34.673 9.980 32.102 1.00 50.38 C ATOM 606 OD1 ASN A 82 -34.152 11.034 31.698 1.00 63.39 O ATOM 607 ND2 ASN A 82 -33.953 8.906 32.444 1.00 45.58 N ATOM 0 H ASN A 82 -38.614 9.727 31.473 1.00 44.26 H new ATOM 0 HA ASN A 82 -36.781 11.706 31.533 1.00 41.87 H new ATOM 0 HB2 ASN A 82 -36.447 10.041 33.143 1.00 40.95 H new ATOM 0 HB3 ASN A 82 -36.443 8.931 32.048 1.00 40.95 H new ATOM 0 HD21 ASN A 82 -33.095 8.928 32.388 1.00 45.58 H new ATOM 0 HD22 ASN A 82 -34.348 8.193 32.720 1.00 45.58 H new ATOM 608 N HIS A 83 -36.618 11.703 29.043 1.00 44.31 N ATOM 609 CA HIS A 83 -36.298 11.704 27.613 1.00 44.44 C ATOM 610 C HIS A 83 -34.814 11.578 27.314 1.00 44.81 C ATOM 611 O HIS A 83 -33.981 12.083 28.052 1.00 49.00 O ATOM 612 CB HIS A 83 -36.857 12.971 26.962 1.00 42.14 C ATOM 613 CG HIS A 83 -38.273 13.246 27.347 1.00 42.45 C ATOM 614 ND1 HIS A 83 -39.237 12.258 27.365 1.00 44.59 N ATOM 615 CD2 HIS A 83 -38.885 14.377 27.767 1.00 45.27 C ATOM 616 CE1 HIS A 83 -40.388 12.774 27.761 1.00 45.29 C ATOM 617 NE2 HIS A 83 -40.201 14.058 28.016 1.00 51.36 N ATOM 0 H HIS A 83 -36.931 12.453 29.325 1.00 44.31 H new ATOM 0 HA HIS A 83 -36.716 10.913 27.237 1.00 44.44 H new ATOM 0 HB2 HIS A 83 -36.305 13.728 27.213 1.00 42.14 H new ATOM 0 HB3 HIS A 83 -36.800 12.886 25.997 1.00 42.14 H new ATOM 0 HD2 HIS A 83 -38.491 15.213 27.869 1.00 45.27 H new ATOM 0 HE1 HIS A 83 -41.191 12.313 27.846 1.00 45.29 H new ATOM 0 HE2 HIS A 83 -40.804 14.605 28.293 1.00 51.36 H new ATOM 618 N HIS A 84 -34.495 10.891 26.222 1.00 41.84 N ATOM 619 CA HIS A 84 -33.116 10.701 25.799 1.00 35.57 C ATOM 620 C HIS A 84 -32.924 11.378 24.454 1.00 39.38 C ATOM 621 O HIS A 84 -33.218 10.797 23.406 1.00 38.38 O ATOM 622 CB HIS A 84 -32.790 9.207 25.696 1.00 37.07 C ATOM 623 CG HIS A 84 -33.051 8.456 26.961 1.00 45.35 C ATOM 624 ND1 HIS A 84 -32.094 8.293 27.942 1.00 50.76 N ATOM 625 CD2 HIS A 84 -34.173 7.853 27.426 1.00 47.22 C ATOM 626 CE1 HIS A 84 -32.613 7.615 28.951 1.00 48.50 C ATOM 627 NE2 HIS A 84 -33.874 7.339 28.665 1.00 49.45 N ATOM 0 H HIS A 84 -35.075 10.522 25.705 1.00 41.84 H new ATOM 0 HA HIS A 84 -32.516 11.094 26.452 1.00 35.57 H new ATOM 0 HB2 HIS A 84 -33.316 8.816 24.981 1.00 37.07 H new ATOM 0 HB3 HIS A 84 -31.857 9.102 25.452 1.00 37.07 H new ATOM 0 HD2 HIS A 84 -34.992 7.798 26.988 1.00 47.22 H new ATOM 0 HE1 HIS A 84 -32.167 7.373 29.730 1.00 48.50 H new ATOM 0 HE2 HIS A 84 -34.419 6.908 29.172 1.00 49.45 H new ATOM 628 N GLU A 85 -32.440 12.614 24.493 1.00 36.93 N ATOM 629 CA GLU A 85 -32.267 13.421 23.297 1.00 35.42 C ATOM 630 C GLU A 85 -30.979 13.023 22.602 1.00 37.07 C ATOM 631 O GLU A 85 -29.962 12.830 23.247 1.00 38.56 O ATOM 632 CB GLU A 85 -32.232 14.909 23.678 1.00 40.86 C ATOM 633 CG GLU A 85 -33.393 15.296 24.583 1.00 39.88 C ATOM 634 CD GLU A 85 -33.439 16.782 24.954 1.00 59.57 C ATOM 635 OE1 GLU A 85 -34.400 17.175 25.661 1.00 58.24 O ATOM 636 OE2 GLU A 85 -32.539 17.560 24.550 1.00 59.16 O ATOM 0 H GLU A 85 -32.202 13.008 25.219 1.00 36.93 H new ATOM 0 HA GLU A 85 -33.010 13.272 22.692 1.00 35.42 H new ATOM 0 HB2 GLU A 85 -31.395 15.107 24.126 1.00 40.86 H new ATOM 0 HB3 GLU A 85 -32.258 15.449 22.872 1.00 40.86 H new ATOM 0 HG2 GLU A 85 -34.224 15.058 24.144 1.00 39.88 H new ATOM 0 HG3 GLU A 85 -33.342 14.772 25.398 1.00 39.88 H new ATOM 637 N PHE A 86 -31.007 12.899 21.282 1.00 34.88 N ATOM 638 CA PHE A 86 -29.795 12.524 20.584 1.00 34.20 C ATOM 639 C PHE A 86 -29.401 13.620 19.608 1.00 34.20 C ATOM 640 O PHE A 86 -28.260 13.666 19.137 1.00 33.64 O ATOM 641 CB PHE A 86 -29.967 11.177 19.879 1.00 31.33 C ATOM 642 CG PHE A 86 -31.154 11.125 18.975 1.00 29.26 C ATOM 643 CD1 PHE A 86 -31.050 11.526 17.649 1.00 32.78 C ATOM 644 CD2 PHE A 86 -32.375 10.702 19.449 1.00 26.93 C ATOM 645 CE1 PHE A 86 -32.155 11.487 16.811 1.00 29.31 C ATOM 646 CE2 PHE A 86 -33.478 10.668 18.620 1.00 30.21 C ATOM 647 CZ PHE A 86 -33.365 11.064 17.303 1.00 29.07 C ATOM 0 H PHE A 86 -31.698 13.024 20.786 1.00 34.88 H new ATOM 0 HA PHE A 86 -29.078 12.420 21.229 1.00 34.20 H new ATOM 0 HB2 PHE A 86 -29.168 10.986 19.363 1.00 31.33 H new ATOM 0 HB3 PHE A 86 -30.047 10.478 20.547 1.00 31.33 H new ATOM 0 HD1 PHE A 86 -30.232 11.823 17.320 1.00 32.78 H new ATOM 0 HD2 PHE A 86 -32.458 10.437 20.336 1.00 26.93 H new ATOM 0 HE1 PHE A 86 -32.077 11.746 15.921 1.00 29.31 H new ATOM 0 HE2 PHE A 86 -34.298 10.378 18.949 1.00 30.21 H new ATOM 0 HZ PHE A 86 -34.110 11.044 16.747 1.00 29.07 H new ATOM 648 N VAL A 87 -30.356 14.487 19.292 1.00 30.47 N ATOM 649 CA VAL A 87 -30.055 15.723 18.569 1.00 37.98 C ATOM 650 C VAL A 87 -30.803 16.884 19.225 1.00 36.09 C ATOM 651 O VAL A 87 -32.015 16.806 19.456 1.00 35.98 O ATOM 652 CB VAL A 87 -30.392 15.636 17.049 1.00 38.67 C ATOM 653 CG1 VAL A 87 -31.837 15.405 16.861 1.00 34.14 C ATOM 654 CG2 VAL A 87 -29.967 16.912 16.321 1.00 35.56 C ATOM 0 H VAL A 87 -31.187 14.380 19.486 1.00 30.47 H new ATOM 0 HA VAL A 87 -29.098 15.871 18.623 1.00 37.98 H new ATOM 0 HB VAL A 87 -29.899 14.891 16.672 1.00 38.67 H new ATOM 0 HG11 VAL A 87 -32.036 15.353 15.913 1.00 34.14 H new ATOM 0 HG12 VAL A 87 -32.091 14.573 17.291 1.00 34.14 H new ATOM 0 HG13 VAL A 87 -32.336 16.137 17.256 1.00 34.14 H new ATOM 0 HG21 VAL A 87 -30.186 16.836 15.379 1.00 35.56 H new ATOM 0 HG22 VAL A 87 -30.435 17.672 16.701 1.00 35.56 H new ATOM 0 HG23 VAL A 87 -29.011 17.039 16.421 1.00 35.56 H new ATOM 655 N SER A 88 -30.059 17.936 19.551 1.00 30.54 N ATOM 656 CA SER A 88 -30.608 19.131 20.197 1.00 37.29 C ATOM 657 C SER A 88 -29.980 20.409 19.663 1.00 38.86 C ATOM 658 O SER A 88 -28.789 20.663 19.857 1.00 39.53 O ATOM 659 CB SER A 88 -30.387 19.083 21.703 1.00 42.82 C ATOM 660 OG SER A 88 -31.277 18.172 22.306 1.00 47.73 O ATOM 0 H SER A 88 -29.213 17.979 19.403 1.00 30.54 H new ATOM 0 HA SER A 88 -31.557 19.138 19.997 1.00 37.29 H new ATOM 0 HB2 SER A 88 -29.472 18.823 21.893 1.00 42.82 H new ATOM 0 HB3 SER A 88 -30.515 19.967 22.082 1.00 42.82 H new ATOM 0 HG SER A 88 -31.414 18.399 23.103 1.00 47.73 H new ATOM 661 N LEU A 89 -30.779 21.208 18.974 1.00 36.97 N ATOM 662 CA LEU A 89 -30.278 22.452 18.413 1.00 37.74 C ATOM 663 C LEU A 89 -31.069 23.604 19.007 1.00 40.97 C ATOM 664 O LEU A 89 -32.304 23.569 19.041 1.00 42.56 O ATOM 665 CB LEU A 89 -30.381 22.441 16.892 1.00 36.37 C ATOM 666 CG LEU A 89 -29.772 21.212 16.193 1.00 45.50 C ATOM 667 CD1 LEU A 89 -30.001 21.286 14.681 1.00 38.44 C ATOM 668 CD2 LEU A 89 -28.285 21.060 16.506 1.00 37.73 C ATOM 0 H LEU A 89 -31.610 21.050 18.820 1.00 36.97 H new ATOM 0 HA LEU A 89 -29.340 22.557 18.635 1.00 37.74 H new ATOM 0 HB2 LEU A 89 -31.318 22.501 16.647 1.00 36.37 H new ATOM 0 HB3 LEU A 89 -29.946 23.237 16.549 1.00 36.37 H new ATOM 0 HG LEU A 89 -30.223 20.426 16.539 1.00 45.50 H new ATOM 0 HD11 LEU A 89 -29.612 20.506 14.256 1.00 38.44 H new ATOM 0 HD12 LEU A 89 -30.953 21.312 14.499 1.00 38.44 H new ATOM 0 HD13 LEU A 89 -29.583 22.087 14.329 1.00 38.44 H new ATOM 0 HD21 LEU A 89 -27.936 20.278 16.050 1.00 37.73 H new ATOM 0 HD22 LEU A 89 -27.808 21.849 16.204 1.00 37.73 H new ATOM 0 HD23 LEU A 89 -28.164 20.956 17.463 1.00 37.73 H new ATOM 669 N VAL A 90 -30.359 24.619 19.491 1.00 40.08 N ATOM 670 CA VAL A 90 -31.008 25.744 20.170 1.00 42.51 C ATOM 671 C VAL A 90 -30.678 27.085 19.525 1.00 44.11 C ATOM 672 O VAL A 90 -29.510 27.445 19.380 1.00 45.28 O ATOM 673 CB VAL A 90 -30.609 25.811 21.657 1.00 44.41 C ATOM 674 CG1 VAL A 90 -31.395 26.906 22.358 1.00 45.61 C ATOM 675 CG2 VAL A 90 -30.845 24.461 22.340 1.00 42.01 C ATOM 0 H VAL A 90 -29.503 24.678 19.438 1.00 40.08 H new ATOM 0 HA VAL A 90 -31.961 25.582 20.089 1.00 42.51 H new ATOM 0 HB VAL A 90 -29.663 26.019 21.715 1.00 44.41 H new ATOM 0 HG11 VAL A 90 -31.138 26.941 23.293 1.00 45.61 H new ATOM 0 HG12 VAL A 90 -31.206 27.760 21.938 1.00 45.61 H new ATOM 0 HG13 VAL A 90 -32.344 26.717 22.291 1.00 45.61 H new ATOM 0 HG21 VAL A 90 -30.589 24.521 23.274 1.00 42.01 H new ATOM 0 HG22 VAL A 90 -31.784 24.226 22.277 1.00 42.01 H new ATOM 0 HG23 VAL A 90 -30.312 23.779 21.902 1.00 42.01 H new ATOM 676 N LYS A 91 -31.710 27.815 19.123 1.00 42.67 N ATOM 677 CA LYS A 91 -31.538 29.171 18.587 1.00 43.18 C ATOM 678 C LYS A 91 -32.353 30.172 19.425 1.00 42.90 C ATOM 679 O LYS A 91 -33.592 30.141 19.440 1.00 44.00 O ATOM 680 CB LYS A 91 -31.979 29.219 17.132 1.00 45.47 C ATOM 681 CG LYS A 91 -31.670 30.521 16.412 1.00 54.26 C ATOM 682 CD LYS A 91 -30.212 30.588 15.960 1.00 61.60 C ATOM 683 CE LYS A 91 -29.791 29.337 15.166 1.00 63.28 C ATOM 684 NZ LYS A 91 -28.371 29.455 14.648 1.00 63.45 N ATOM 0 H LYS A 91 -32.526 27.546 19.150 1.00 42.67 H new ATOM 0 HA LYS A 91 -30.600 29.413 18.634 1.00 43.18 H new ATOM 0 HB2 LYS A 91 -31.552 28.491 16.654 1.00 45.47 H new ATOM 0 HB3 LYS A 91 -32.935 29.062 17.092 1.00 45.47 H new ATOM 0 HG2 LYS A 91 -32.252 30.610 15.641 1.00 54.26 H new ATOM 0 HG3 LYS A 91 -31.861 31.269 17.000 1.00 54.26 H new ATOM 0 HD2 LYS A 91 -30.081 31.377 15.411 1.00 61.60 H new ATOM 0 HD3 LYS A 91 -29.638 30.685 16.736 1.00 61.60 H new ATOM 0 HE2 LYS A 91 -29.865 28.553 15.733 1.00 63.28 H new ATOM 0 HE3 LYS A 91 -30.398 29.207 14.421 1.00 63.28 H new ATOM 0 HZ1 LYS A 91 -28.158 28.719 14.195 1.00 63.45 H new ATOM 0 HZ2 LYS A 91 -28.308 30.162 14.111 1.00 63.45 H new ATOM 0 HZ3 LYS A 91 -27.812 29.553 15.333 1.00 63.45 H new ATOM 685 N ASP A 92 -31.664 31.027 20.166 1.00 45.99 N ATOM 686 CA ASP A 92 -32.358 32.097 20.882 1.00 50.79 C ATOM 687 C ASP A 92 -32.826 33.160 19.893 1.00 46.14 C ATOM 688 O ASP A 92 -32.060 33.607 19.041 1.00 44.35 O ATOM 689 CB ASP A 92 -31.475 32.696 21.974 1.00 44.66 C ATOM 690 CG ASP A 92 -31.182 31.698 23.093 1.00 57.89 C ATOM 691 OD1 ASP A 92 -32.058 31.481 23.964 1.00 58.59 O ATOM 692 OD2 ASP A 92 -30.072 31.122 23.100 1.00 66.45 O ATOM 0 H ASP A 92 -30.810 31.010 20.269 1.00 45.99 H new ATOM 0 HA ASP A 92 -33.137 31.724 21.323 1.00 50.79 H new ATOM 0 HB2 ASP A 92 -30.639 32.996 21.583 1.00 44.66 H new ATOM 0 HB3 ASP A 92 -31.911 33.478 22.347 1.00 44.66 H new ATOM 693 N LEU A 93 -34.100 33.527 19.992 1.00 50.11 N ATOM 694 CA LEU A 93 -34.709 34.478 19.060 1.00 53.59 C ATOM 695 C LEU A 93 -34.855 35.905 19.652 1.00 54.23 C ATOM 696 O LEU A 93 -34.856 36.889 18.912 1.00 56.89 O ATOM 697 CB LEU A 93 -36.055 33.942 18.563 1.00 51.48 C ATOM 698 CG LEU A 93 -36.002 32.573 17.880 1.00 52.00 C ATOM 699 CD1 LEU A 93 -37.397 32.080 17.496 1.00 48.50 C ATOM 700 CD2 LEU A 93 -35.099 32.617 16.662 1.00 47.63 C ATOM 0 H LEU A 93 -34.636 33.234 20.598 1.00 50.11 H new ATOM 0 HA LEU A 93 -34.104 34.565 18.307 1.00 53.59 H new ATOM 0 HB2 LEU A 93 -36.663 33.888 19.317 1.00 51.48 H new ATOM 0 HB3 LEU A 93 -36.432 34.583 17.940 1.00 51.48 H new ATOM 0 HG LEU A 93 -35.633 31.943 18.518 1.00 52.00 H new ATOM 0 HD11 LEU A 93 -37.327 31.213 17.067 1.00 48.50 H new ATOM 0 HD12 LEU A 93 -37.944 32.003 18.293 1.00 48.50 H new ATOM 0 HD13 LEU A 93 -37.806 32.711 16.884 1.00 48.50 H new ATOM 0 HD21 LEU A 93 -35.078 31.742 16.243 1.00 47.63 H new ATOM 0 HD22 LEU A 93 -35.439 33.270 16.030 1.00 47.63 H new ATOM 0 HD23 LEU A 93 -34.202 32.867 16.933 1.00 47.63 H new ATOM 701 N ALA A 94 -34.952 36.014 20.975 1.00 47.44 N ATOM 702 CA ALA A 94 -35.084 37.317 21.616 1.00 58.11 C ATOM 703 C ALA A 94 -34.514 37.307 23.030 1.00 58.55 C ATOM 704 O ALA A 94 -34.646 36.309 23.748 1.00 54.29 O ATOM 705 CB ALA A 94 -36.542 37.750 21.640 1.00 56.91 C ATOM 0 H ALA A 94 -34.943 35.347 21.517 1.00 47.44 H new ATOM 0 HA ALA A 94 -34.572 37.955 21.094 1.00 58.11 H new ATOM 0 HB1 ALA A 94 -36.615 38.617 22.069 1.00 56.91 H new ATOM 0 HB2 ALA A 94 -36.877 37.809 20.732 1.00 56.91 H new ATOM 0 HB3 ALA A 94 -37.065 37.100 22.135 1.00 56.91 H new ATOM 706 N ARG A 95 -33.887 38.416 23.428 1.00 50.80 N ATOM 707 CA ARG A 95 -33.359 38.558 24.783 1.00 52.74 C ATOM 708 C ARG A 95 -34.515 38.848 25.720 1.00 55.57 C ATOM 709 O ARG A 95 -35.590 39.236 25.267 1.00 55.30 O ATOM 710 CB ARG A 95 -32.344 39.694 24.851 1.00 61.79 C ATOM 711 CG ARG A 95 -31.193 39.557 23.859 1.00 69.31 C ATOM 712 CD ARG A 95 -30.298 40.808 23.791 1.00 66.63 C ATOM 713 NE ARG A 95 -29.071 40.525 23.042 1.00 67.56 N ATOM 714 CZ ARG A 95 -27.900 40.214 23.604 1.00 68.81 C ATOM 715 NH1 ARG A 95 -27.788 40.164 24.932 1.00 64.23 N ATOM 716 NH2 ARG A 95 -26.837 39.964 22.839 1.00 55.54 N ATOM 0 H ARG A 95 -33.757 39.100 22.924 1.00 50.80 H new ATOM 0 HA ARG A 95 -32.911 37.738 25.042 1.00 52.74 H new ATOM 0 HB2 ARG A 95 -32.801 40.534 24.688 1.00 61.79 H new ATOM 0 HB3 ARG A 95 -31.981 39.738 25.749 1.00 61.79 H new ATOM 0 HG2 ARG A 95 -30.651 38.792 24.106 1.00 69.31 H new ATOM 0 HG3 ARG A 95 -31.554 39.376 22.977 1.00 69.31 H new ATOM 0 HD2 ARG A 95 -30.781 41.535 23.367 1.00 66.63 H new ATOM 0 HD3 ARG A 95 -30.075 41.101 24.688 1.00 66.63 H new ATOM 0 HE ARG A 95 -29.107 40.562 22.184 1.00 67.56 H new ATOM 0 HH11 ARG A 95 -28.470 40.332 25.428 1.00 64.23 H new ATOM 0 HH12 ARG A 95 -27.033 39.964 25.293 1.00 64.23 H new ATOM 0 HH21 ARG A 95 -26.905 40.003 21.983 1.00 55.54 H new ATOM 0 HH22 ARG A 95 -26.083 39.764 23.202 1.00 55.54 H new ATOM 717 N PRO A 96 -34.308 38.646 27.029 1.00 52.82 N ATOM 718 CA PRO A 96 -35.366 38.979 27.984 1.00 62.49 C ATOM 719 C PRO A 96 -35.812 40.399 27.710 1.00 63.52 C ATOM 720 O PRO A 96 -34.974 41.284 27.555 1.00 63.83 O ATOM 721 CB PRO A 96 -34.659 38.890 29.339 1.00 62.98 C ATOM 722 CG PRO A 96 -33.516 37.967 29.100 1.00 63.05 C ATOM 723 CD PRO A 96 -33.066 38.228 27.699 1.00 61.74 C ATOM 0 HA PRO A 96 -36.147 38.406 27.939 1.00 62.49 H new ATOM 0 HB2 PRO A 96 -34.354 39.761 29.636 1.00 62.98 H new ATOM 0 HB3 PRO A 96 -35.252 38.548 30.026 1.00 62.98 H new ATOM 0 HG2 PRO A 96 -32.799 38.131 29.732 1.00 63.05 H new ATOM 0 HG3 PRO A 96 -33.787 37.042 29.212 1.00 63.05 H new ATOM 0 HD2 PRO A 96 -32.387 38.920 27.662 1.00 61.74 H new ATOM 0 HD3 PRO A 96 -32.686 37.435 27.290 1.00 61.74 H new ATOM 724 N GLY A 97 -37.114 40.611 27.610 1.00 64.89 N ATOM 725 CA GLY A 97 -37.623 41.897 27.184 1.00 65.19 C ATOM 726 C GLY A 97 -39.123 41.959 27.319 1.00 71.84 C ATOM 727 O GLY A 97 -39.698 41.362 28.236 1.00 74.28 O ATOM 0 H GLY A 97 -37.717 40.023 27.784 1.00 64.89 H new ATOM 0 HA2 GLY A 97 -37.218 42.600 27.715 1.00 65.19 H new ATOM 0 HA3 GLY A 97 -37.371 42.058 26.261 1.00 65.19 H new ATOM 728 N GLU A 98 -39.761 42.675 26.402 1.00 74.93 N ATOM 729 CA GLU A 98 -41.205 42.831 26.438 1.00 82.15 C ATOM 730 C GLU A 98 -41.789 42.758 25.043 1.00 83.16 C ATOM 731 O GLU A 98 -41.258 43.343 24.100 1.00 83.11 O ATOM 732 CB GLU A 98 -41.595 44.156 27.106 1.00 94.93 C ATOM 733 CG GLU A 98 -42.423 43.977 28.382 1.00105.04 C ATOM 734 CD GLU A 98 -43.019 45.277 28.911 1.00113.99 C ATOM 735 OE1 GLU A 98 -42.699 45.642 30.063 1.00116.02 O ATOM 736 OE2 GLU A 98 -43.812 45.923 28.186 1.00109.20 O ATOM 0 H GLU A 98 -39.373 43.079 25.749 1.00 74.93 H new ATOM 0 HA GLU A 98 -41.570 42.102 26.964 1.00 82.15 H new ATOM 0 HB2 GLU A 98 -40.789 44.652 27.319 1.00 94.93 H new ATOM 0 HB3 GLU A 98 -42.099 44.692 26.474 1.00 94.93 H new ATOM 0 HG2 GLU A 98 -43.141 43.349 28.207 1.00105.04 H new ATOM 0 HG3 GLU A 98 -41.863 43.584 29.069 1.00105.04 H new ATOM 737 N ILE A 99 -42.881 42.021 24.911 1.00 84.51 N ATOM 738 CA ILE A 99 -43.607 41.995 23.655 1.00 91.45 C ATOM 739 C ILE A 99 -44.778 42.952 23.771 1.00 96.47 C ATOM 740 O ILE A 99 -45.616 42.818 24.666 1.00 98.06 O ATOM 741 CB ILE A 99 -44.085 40.570 23.291 1.00 92.28 C ATOM 742 CG1 ILE A 99 -42.889 39.731 22.849 1.00 90.38 C ATOM 743 CG2 ILE A 99 -45.122 40.605 22.176 1.00 89.88 C ATOM 744 CD1 ILE A 99 -41.946 40.483 21.921 1.00 81.04 C ATOM 0 H ILE A 99 -43.216 41.531 25.533 1.00 84.51 H new ATOM 0 HA ILE A 99 -43.017 42.272 22.937 1.00 91.45 H new ATOM 0 HB ILE A 99 -44.496 40.176 24.076 1.00 92.28 H new ATOM 0 HG12 ILE A 99 -42.398 39.438 23.633 1.00 90.38 H new ATOM 0 HG13 ILE A 99 -43.208 38.933 22.400 1.00 90.38 H new ATOM 0 HG21 ILE A 99 -45.404 39.701 21.968 1.00 89.88 H new ATOM 0 HG22 ILE A 99 -45.889 41.124 22.463 1.00 89.88 H new ATOM 0 HG23 ILE A 99 -44.734 41.012 21.386 1.00 89.88 H new ATOM 0 HD11 ILE A 99 -41.207 39.905 21.672 1.00 81.04 H new ATOM 0 HD12 ILE A 99 -42.426 40.755 21.123 1.00 81.04 H new ATOM 0 HD13 ILE A 99 -41.603 41.268 22.375 1.00 81.04 H new ATOM 745 N THR A 100 -44.816 43.933 22.877 1.00 95.03 N ATOM 746 CA THR A 100 -45.851 44.957 22.913 1.00101.28 C ATOM 747 C THR A 100 -46.523 45.034 21.557 1.00 99.67 C ATOM 748 O THR A 100 -46.848 46.120 21.075 1.00105.69 O ATOM 749 CB THR A 100 -45.260 46.338 23.262 1.00101.88 C ATOM 750 OG1 THR A 100 -44.268 46.699 22.292 1.00102.24 O ATOM 751 CG2 THR A 100 -44.623 46.313 24.647 1.00 98.04 C ATOM 0 H THR A 100 -44.248 44.023 22.238 1.00 95.03 H new ATOM 0 HA THR A 100 -46.494 44.717 23.598 1.00101.28 H new ATOM 0 HB THR A 100 -45.978 46.990 23.257 1.00101.88 H new ATOM 0 HG1 THR A 100 -43.949 47.452 22.484 1.00102.24 H new ATOM 0 HG21 THR A 100 -44.257 47.188 24.851 1.00 98.04 H new ATOM 0 HG22 THR A 100 -45.294 46.082 25.308 1.00 98.04 H new ATOM 0 HG23 THR A 100 -43.912 45.653 24.665 1.00 98.04 H new ATOM 752 N GLN A 101 -46.727 43.871 20.949 1.00 93.96 N ATOM 753 CA GLN A 101 -47.219 43.804 19.586 1.00 93.18 C ATOM 754 C GLN A 101 -47.076 42.391 19.032 1.00 92.87 C ATOM 755 O GLN A 101 -46.174 41.651 19.420 1.00 91.32 O ATOM 756 CB GLN A 101 -46.426 44.771 18.709 1.00 87.80 C ATOM 757 CG GLN A 101 -46.885 44.809 17.279 1.00 95.16 C ATOM 758 CD GLN A 101 -45.837 45.387 16.364 1.00104.23 C ATOM 759 OE1 GLN A 101 -44.820 45.910 16.825 1.00103.35 O ATOM 760 NE2 GLN A 101 -46.072 45.293 15.057 1.00 97.07 N ATOM 0 H GLN A 101 -46.584 43.106 21.314 1.00 93.96 H new ATOM 0 HA GLN A 101 -48.158 44.048 19.584 1.00 93.18 H new ATOM 0 HB2 GLN A 101 -46.492 45.663 19.085 1.00 87.80 H new ATOM 0 HB3 GLN A 101 -45.489 44.521 18.733 1.00 87.80 H new ATOM 0 HG2 GLN A 101 -47.107 43.911 16.988 1.00 95.16 H new ATOM 0 HG3 GLN A 101 -47.696 45.337 17.215 1.00 95.16 H new ATOM 0 HE21 GLN A 101 -46.794 44.921 14.776 1.00 97.07 H new ATOM 0 HE22 GLN A 101 -45.501 45.605 14.494 1.00 97.07 H new ATOM 761 N SER A 102 -47.969 42.022 18.122 1.00 88.35 N ATOM 762 CA SER A 102 -47.839 40.767 17.402 1.00 80.35 C ATOM 763 C SER A 102 -46.668 40.847 16.427 1.00 85.24 C ATOM 764 O SER A 102 -46.451 41.877 15.786 1.00 86.84 O ATOM 765 CB SER A 102 -49.137 40.427 16.669 1.00 73.97 C ATOM 766 OG SER A 102 -50.141 40.036 17.592 1.00 84.18 O ATOM 0 H SER A 102 -48.660 42.487 17.907 1.00 88.35 H new ATOM 0 HA SER A 102 -47.664 40.057 18.039 1.00 80.35 H new ATOM 0 HB2 SER A 102 -49.439 41.196 16.161 1.00 73.97 H new ATOM 0 HB3 SER A 102 -48.978 39.712 16.033 1.00 73.97 H new ATOM 0 HG SER A 102 -50.848 39.854 17.177 1.00 84.18 H new ATOM 767 N GLN A 103 -45.912 39.757 16.328 1.00 78.74 N ATOM 768 CA GLN A 103 -44.710 39.716 15.504 1.00 73.85 C ATOM 769 C GLN A 103 -44.197 38.283 15.358 1.00 76.05 C ATOM 770 O GLN A 103 -44.652 37.365 16.046 1.00 70.15 O ATOM 771 CB GLN A 103 -43.615 40.584 16.124 1.00 68.80 C ATOM 772 CG GLN A 103 -43.331 40.223 17.571 1.00 71.76 C ATOM 773 CD GLN A 103 -42.118 40.931 18.146 1.00 76.30 C ATOM 774 OE1 GLN A 103 -42.137 41.363 19.298 1.00 79.02 O ATOM 775 NE2 GLN A 103 -41.056 41.048 17.351 1.00 64.37 N ATOM 0 H GLN A 103 -46.083 39.020 16.737 1.00 78.74 H new ATOM 0 HA GLN A 103 -44.938 40.058 14.626 1.00 73.85 H new ATOM 0 HB2 GLN A 103 -42.801 40.490 15.605 1.00 68.80 H new ATOM 0 HB3 GLN A 103 -43.878 41.516 16.073 1.00 68.80 H new ATOM 0 HG2 GLN A 103 -44.108 40.440 18.109 1.00 71.76 H new ATOM 0 HG3 GLN A 103 -43.198 39.264 17.637 1.00 71.76 H new ATOM 0 HE21 GLN A 103 -41.081 40.733 16.551 1.00 64.37 H new ATOM 0 HE22 GLN A 103 -40.345 41.439 17.637 1.00 64.37 H new ATOM 776 N ALA A 104 -43.228 38.108 14.469 1.00 70.94 N ATOM 777 CA ALA A 104 -42.663 36.801 14.197 1.00 67.13 C ATOM 778 C ALA A 104 -41.150 36.892 14.178 1.00 72.19 C ATOM 779 O ALA A 104 -40.591 37.968 13.947 1.00 69.70 O ATOM 780 CB ALA A 104 -43.170 36.280 12.864 1.00 69.10 C ATOM 0 H ALA A 104 -42.881 38.746 14.008 1.00 70.94 H new ATOM 0 HA ALA A 104 -42.936 36.186 14.896 1.00 67.13 H new ATOM 0 HB1 ALA A 104 -42.787 35.406 12.691 1.00 69.10 H new ATOM 0 HB2 ALA A 104 -44.137 36.209 12.891 1.00 69.10 H new ATOM 0 HB3 ALA A 104 -42.911 36.892 12.157 1.00 69.10 H new ATOM 781 N PHE A 105 -40.491 35.761 14.422 1.00 66.11 N ATOM 782 CA PHE A 105 -39.041 35.691 14.327 1.00 57.83 C ATOM 783 C PHE A 105 -38.636 34.576 13.384 1.00 63.57 C ATOM 784 O PHE A 105 -39.176 33.471 13.447 1.00 62.12 O ATOM 785 CB PHE A 105 -38.436 35.402 15.686 1.00 58.58 C ATOM 786 CG PHE A 105 -38.963 36.261 16.775 1.00 58.27 C ATOM 787 CD1 PHE A 105 -38.225 37.334 17.243 1.00 56.39 C ATOM 788 CD2 PHE A 105 -40.193 35.993 17.345 1.00 59.67 C ATOM 789 CE1 PHE A 105 -38.712 38.128 18.263 1.00 59.67 C ATOM 790 CE2 PHE A 105 -40.687 36.783 18.363 1.00 62.73 C ATOM 791 CZ PHE A 105 -39.947 37.854 18.822 1.00 59.68 C ATOM 0 H PHE A 105 -40.870 35.022 14.645 1.00 66.11 H new ATOM 0 HA PHE A 105 -38.720 36.545 13.997 1.00 57.83 H new ATOM 0 HB2 PHE A 105 -38.599 34.473 15.912 1.00 58.58 H new ATOM 0 HB3 PHE A 105 -37.474 35.516 15.633 1.00 58.58 H new ATOM 0 HD1 PHE A 105 -37.395 37.522 16.868 1.00 56.39 H new ATOM 0 HD2 PHE A 105 -40.694 35.272 17.039 1.00 59.67 H new ATOM 0 HE1 PHE A 105 -38.210 38.846 18.574 1.00 59.67 H new ATOM 0 HE2 PHE A 105 -41.516 36.594 18.739 1.00 62.73 H new ATOM 0 HZ PHE A 105 -40.278 38.390 19.506 1.00 59.68 H new ATOM 792 N ASP A 106 -37.669 34.860 12.523 1.00 61.93 N ATOM 793 CA ASP A 106 -37.165 33.860 11.602 1.00 61.62 C ATOM 794 C ASP A 106 -36.183 32.916 12.310 1.00 61.14 C ATOM 795 O ASP A 106 -35.535 33.287 13.289 1.00 53.06 O ATOM 796 CB ASP A 106 -36.484 34.534 10.402 1.00 61.35 C ATOM 797 CG ASP A 106 -37.479 35.062 9.369 1.00 67.48 C ATOM 798 OD1 ASP A 106 -37.040 35.519 8.293 1.00 71.27 O ATOM 799 OD2 ASP A 106 -38.698 35.014 9.623 1.00 70.13 O ATOM 0 H ASP A 106 -37.291 35.630 12.458 1.00 61.93 H new ATOM 0 HA ASP A 106 -37.915 33.336 11.281 1.00 61.62 H new ATOM 0 HB2 ASP A 106 -35.934 35.268 10.719 1.00 61.35 H new ATOM 0 HB3 ASP A 106 -35.889 33.898 9.975 1.00 61.35 H new ATOM 800 N PHE A 107 -36.075 31.691 11.811 1.00 56.77 N ATOM 801 CA PHE A 107 -35.043 30.780 12.284 1.00 51.45 C ATOM 802 C PHE A 107 -34.687 29.829 11.181 1.00 47.23 C ATOM 803 O PHE A 107 -35.519 29.481 10.348 1.00 49.28 O ATOM 804 CB PHE A 107 -35.504 29.988 13.503 1.00 51.11 C ATOM 805 CG PHE A 107 -36.609 29.032 13.214 1.00 48.56 C ATOM 806 CD1 PHE A 107 -36.337 27.767 12.731 1.00 46.28 C ATOM 807 CD2 PHE A 107 -37.924 29.393 13.429 1.00 50.50 C ATOM 808 CE1 PHE A 107 -37.357 26.882 12.465 1.00 51.97 C ATOM 809 CE2 PHE A 107 -38.960 28.507 13.157 1.00 48.58 C ATOM 810 CZ PHE A 107 -38.672 27.254 12.674 1.00 53.05 C ATOM 0 H PHE A 107 -36.588 31.369 11.200 1.00 56.77 H new ATOM 0 HA PHE A 107 -34.271 31.306 12.545 1.00 51.45 H new ATOM 0 HB2 PHE A 107 -34.749 29.498 13.864 1.00 51.11 H new ATOM 0 HB3 PHE A 107 -35.795 30.608 14.190 1.00 51.11 H new ATOM 0 HD1 PHE A 107 -35.455 27.510 12.584 1.00 46.28 H new ATOM 0 HD2 PHE A 107 -38.119 30.240 13.760 1.00 50.50 H new ATOM 0 HE1 PHE A 107 -37.161 26.031 12.144 1.00 51.97 H new ATOM 0 HE2 PHE A 107 -39.843 28.761 13.301 1.00 48.58 H new ATOM 0 HZ PHE A 107 -39.360 26.657 12.488 1.00 53.05 H new ATOM 811 N GLU A 108 -33.430 29.420 11.172 1.00 51.15 N ATOM 812 CA GLU A 108 -32.980 28.417 10.234 1.00 56.33 C ATOM 813 C GLU A 108 -31.966 27.477 10.868 1.00 56.95 C ATOM 814 O GLU A 108 -30.921 27.910 11.365 1.00 53.95 O ATOM 815 CB GLU A 108 -32.379 29.066 9.001 1.00 51.85 C ATOM 816 CG GLU A 108 -31.484 28.121 8.238 1.00 57.96 C ATOM 817 CD GLU A 108 -31.208 28.597 6.832 1.00 63.39 C ATOM 818 OE1 GLU A 108 -30.037 28.542 6.420 1.00 56.56 O ATOM 819 OE2 GLU A 108 -32.162 29.029 6.141 1.00 72.99 O ATOM 0 H GLU A 108 -32.821 29.713 11.704 1.00 51.15 H new ATOM 0 HA GLU A 108 -33.756 27.897 9.972 1.00 56.33 H new ATOM 0 HB2 GLU A 108 -33.092 29.374 8.420 1.00 51.85 H new ATOM 0 HB3 GLU A 108 -31.870 29.849 9.265 1.00 51.85 H new ATOM 0 HG2 GLU A 108 -30.644 28.020 8.713 1.00 57.96 H new ATOM 0 HG3 GLU A 108 -31.898 27.244 8.204 1.00 57.96 H new ATOM 820 N PHE A 109 -32.297 26.190 10.869 1.00 52.25 N ATOM 821 CA PHE A 109 -31.324 25.163 11.211 1.00 50.81 C ATOM 822 C PHE A 109 -30.854 24.512 9.915 1.00 49.87 C ATOM 823 O PHE A 109 -31.637 23.865 9.216 1.00 52.71 O ATOM 824 CB PHE A 109 -31.937 24.097 12.112 1.00 46.67 C ATOM 825 CG PHE A 109 -32.481 24.617 13.410 1.00 39.58 C ATOM 826 CD1 PHE A 109 -31.638 24.976 14.435 1.00 38.09 C ATOM 827 CD2 PHE A 109 -33.846 24.713 13.610 1.00 39.73 C ATOM 828 CE1 PHE A 109 -32.137 25.423 15.636 1.00 34.26 C ATOM 829 CE2 PHE A 109 -34.356 25.160 14.811 1.00 38.15 C ATOM 830 CZ PHE A 109 -33.504 25.510 15.827 1.00 36.60 C ATOM 0 H PHE A 109 -33.080 25.892 10.674 1.00 52.25 H new ATOM 0 HA PHE A 109 -30.585 25.571 11.690 1.00 50.81 H new ATOM 0 HB2 PHE A 109 -32.652 23.654 11.629 1.00 46.67 H new ATOM 0 HB3 PHE A 109 -31.264 23.425 12.303 1.00 46.67 H new ATOM 0 HD1 PHE A 109 -30.718 24.916 14.315 1.00 38.09 H new ATOM 0 HD2 PHE A 109 -34.428 24.473 12.925 1.00 39.73 H new ATOM 0 HE1 PHE A 109 -31.555 25.667 16.320 1.00 34.26 H new ATOM 0 HE2 PHE A 109 -35.276 25.224 14.932 1.00 38.15 H new ATOM 0 HZ PHE A 109 -33.844 25.805 16.641 1.00 36.60 H new ATOM 831 N THR A 110 -29.584 24.704 9.584 1.00 45.00 N ATOM 832 CA THR A 110 -28.980 24.075 8.419 1.00 52.28 C ATOM 833 C THR A 110 -28.239 22.824 8.889 1.00 58.85 C ATOM 834 O THR A 110 -27.848 22.741 10.054 1.00 72.13 O ATOM 835 CB THR A 110 -27.977 25.042 7.791 1.00 60.80 C ATOM 836 OG1 THR A 110 -27.125 25.544 8.821 1.00 64.14 O ATOM 837 CG2 THR A 110 -28.698 26.222 7.183 1.00 55.90 C ATOM 0 H THR A 110 -29.046 25.205 10.031 1.00 45.00 H new ATOM 0 HA THR A 110 -29.660 23.844 7.766 1.00 52.28 H new ATOM 0 HB THR A 110 -27.474 24.573 7.107 1.00 60.80 H new ATOM 0 HG1 THR A 110 -26.567 26.077 8.489 1.00 64.14 H new ATOM 0 HG21 THR A 110 -28.052 26.828 6.788 1.00 55.90 H new ATOM 0 HG22 THR A 110 -29.309 25.910 6.497 1.00 55.90 H new ATOM 0 HG23 THR A 110 -29.197 26.687 7.873 1.00 55.90 H new ATOM 838 N HIS A 111 -28.024 21.848 8.019 1.00 58.34 N ATOM 839 CA HIS A 111 -27.335 20.624 8.461 1.00 65.46 C ATOM 840 C HIS A 111 -28.004 20.099 9.721 1.00 62.74 C ATOM 841 O HIS A 111 -27.455 20.217 10.821 1.00 63.99 O ATOM 842 CB HIS A 111 -25.849 20.875 8.794 1.00 55.82 C ATOM 843 CG HIS A 111 -25.181 21.877 7.906 1.00 67.89 C ATOM 844 ND1 HIS A 111 -24.794 21.587 6.613 1.00 70.34 N ATOM 845 CD2 HIS A 111 -24.825 23.166 8.127 1.00 60.81 C ATOM 846 CE1 HIS A 111 -24.235 22.656 6.074 1.00 64.41 C ATOM 847 NE2 HIS A 111 -24.240 23.627 6.972 1.00 66.12 N ATOM 0 H HIS A 111 -28.257 21.863 7.191 1.00 58.34 H new ATOM 0 HA HIS A 111 -27.389 19.988 7.731 1.00 65.46 H new ATOM 0 HB2 HIS A 111 -25.781 21.177 9.713 1.00 55.82 H new ATOM 0 HB3 HIS A 111 -25.368 20.034 8.735 1.00 55.82 H new ATOM 0 HD2 HIS A 111 -24.953 23.648 8.912 1.00 60.81 H new ATOM 0 HE1 HIS A 111 -23.896 22.716 5.210 1.00 64.41 H new ATOM 0 HE2 HIS A 111 -23.928 24.419 6.852 1.00 66.12 H new ATOM 848 N VAL A 112 -29.202 19.553 9.588 1.00 59.39 N ATOM 849 CA VAL A 112 -29.847 18.991 10.759 1.00 49.89 C ATOM 850 C VAL A 112 -29.770 17.483 10.671 1.00 49.21 C ATOM 851 O VAL A 112 -30.368 16.861 9.793 1.00 51.49 O ATOM 852 CB VAL A 112 -31.287 19.464 10.899 1.00 51.85 C ATOM 853 CG1 VAL A 112 -31.898 18.888 12.160 1.00 41.88 C ATOM 854 CG2 VAL A 112 -31.321 20.989 10.928 1.00 46.27 C ATOM 0 H VAL A 112 -29.646 19.498 8.854 1.00 59.39 H new ATOM 0 HA VAL A 112 -29.384 19.298 11.554 1.00 49.89 H new ATOM 0 HB VAL A 112 -31.807 19.156 10.140 1.00 51.85 H new ATOM 0 HG11 VAL A 112 -32.815 19.193 12.244 1.00 41.88 H new ATOM 0 HG12 VAL A 112 -31.883 17.919 12.114 1.00 41.88 H new ATOM 0 HG13 VAL A 112 -31.388 19.183 12.931 1.00 41.88 H new ATOM 0 HG21 VAL A 112 -32.239 21.291 11.017 1.00 46.27 H new ATOM 0 HG22 VAL A 112 -30.801 21.310 11.681 1.00 46.27 H new ATOM 0 HG23 VAL A 112 -30.945 21.337 10.104 1.00 46.27 H new ATOM 855 N GLU A 113 -28.991 16.903 11.568 1.00 53.65 N ATOM 856 CA GLU A 113 -28.788 15.474 11.567 1.00 53.30 C ATOM 857 C GLU A 113 -30.006 14.765 12.099 1.00 45.16 C ATOM 858 O GLU A 113 -30.482 15.074 13.183 1.00 40.28 O ATOM 859 CB GLU A 113 -27.584 15.101 12.411 1.00 53.98 C ATOM 860 CG GLU A 113 -26.762 14.016 11.752 1.00 58.51 C ATOM 861 CD GLU A 113 -26.079 13.152 12.771 1.00 64.62 C ATOM 862 OE1 GLU A 113 -25.207 12.342 12.365 1.00 64.65 O ATOM 863 OE2 GLU A 113 -26.429 13.294 13.974 1.00 59.00 O ATOM 0 H GLU A 113 -28.570 17.325 12.188 1.00 53.65 H new ATOM 0 HA GLU A 113 -28.631 15.199 10.650 1.00 53.30 H new ATOM 0 HB2 GLU A 113 -27.032 15.886 12.554 1.00 53.98 H new ATOM 0 HB3 GLU A 113 -27.880 14.799 13.284 1.00 53.98 H new ATOM 0 HG2 GLU A 113 -27.335 13.468 11.193 1.00 58.51 H new ATOM 0 HG3 GLU A 113 -26.099 14.419 11.170 1.00 58.51 H new ATOM 864 N LYS A 114 -30.513 13.820 11.317 1.00 43.04 N ATOM 865 CA LYS A 114 -31.640 13.002 11.734 1.00 46.52 C ATOM 866 C LYS A 114 -31.358 11.565 11.305 1.00 44.72 C ATOM 867 O LYS A 114 -31.813 11.129 10.256 1.00 42.20 O ATOM 868 CB LYS A 114 -32.925 13.517 11.100 1.00 41.62 C ATOM 869 CG LYS A 114 -32.977 15.031 10.965 1.00 44.23 C ATOM 870 CD LYS A 114 -34.259 15.473 10.267 1.00 48.88 C ATOM 871 CE LYS A 114 -34.154 16.905 9.745 1.00 44.86 C ATOM 872 NZ LYS A 114 -32.959 17.059 8.864 1.00 46.49 N ATOM 0 H LYS A 114 -30.213 13.636 10.532 1.00 43.04 H new ATOM 0 HA LYS A 114 -31.754 13.042 12.697 1.00 46.52 H new ATOM 0 HB2 LYS A 114 -33.025 13.118 10.221 1.00 41.62 H new ATOM 0 HB3 LYS A 114 -33.680 13.222 11.633 1.00 41.62 H new ATOM 0 HG2 LYS A 114 -32.925 15.439 11.843 1.00 44.23 H new ATOM 0 HG3 LYS A 114 -32.208 15.341 10.462 1.00 44.23 H new ATOM 0 HD2 LYS A 114 -34.449 14.873 9.529 1.00 48.88 H new ATOM 0 HD3 LYS A 114 -35.003 15.408 10.885 1.00 48.88 H new ATOM 0 HE2 LYS A 114 -34.957 17.134 9.251 1.00 44.86 H new ATOM 0 HE3 LYS A 114 -34.094 17.522 10.491 1.00 44.86 H new ATOM 0 HZ1 LYS A 114 -33.013 17.830 8.422 1.00 46.49 H new ATOM 0 HZ2 LYS A 114 -32.221 17.053 9.361 1.00 46.49 H new ATOM 0 HZ3 LYS A 114 -32.930 16.386 8.282 1.00 46.49 H new ATOM 873 N PRO A 115 -30.589 10.830 12.118 1.00 43.07 N ATOM 874 CA PRO A 115 -30.036 9.538 11.684 1.00 41.44 C ATOM 875 C PRO A 115 -31.062 8.413 11.723 1.00 40.78 C ATOM 876 O PRO A 115 -30.814 7.358 11.155 1.00 47.26 O ATOM 877 CB PRO A 115 -28.928 9.261 12.710 1.00 36.53 C ATOM 878 CG PRO A 115 -28.810 10.507 13.548 1.00 44.92 C ATOM 879 CD PRO A 115 -30.127 11.205 13.463 1.00 40.35 C ATOM 0 HA PRO A 115 -29.731 9.576 10.764 1.00 41.44 H new ATOM 0 HB2 PRO A 115 -29.149 8.493 13.260 1.00 36.53 H new ATOM 0 HB3 PRO A 115 -28.088 9.060 12.268 1.00 36.53 H new ATOM 0 HG2 PRO A 115 -28.596 10.285 14.468 1.00 44.92 H new ATOM 0 HG3 PRO A 115 -28.096 11.076 13.220 1.00 44.92 H new ATOM 0 HD2 PRO A 115 -30.740 10.907 14.153 1.00 40.35 H new ATOM 0 HD3 PRO A 115 -30.035 12.166 13.560 1.00 40.35 H new ATOM 880 N TYR A 116 -32.197 8.648 12.370 1.00 37.27 N ATOM 881 CA TYR A 116 -33.161 7.597 12.662 1.00 34.67 C ATOM 882 C TYR A 116 -34.556 7.960 12.197 1.00 37.44 C ATOM 883 O TYR A 116 -35.000 9.108 12.315 1.00 40.34 O ATOM 884 CB TYR A 116 -33.244 7.353 14.178 1.00 31.53 C ATOM 885 CG TYR A 116 -31.914 7.282 14.868 1.00 35.58 C ATOM 886 CD1 TYR A 116 -30.967 6.343 14.487 1.00 35.44 C ATOM 887 CD2 TYR A 116 -31.614 8.125 15.938 1.00 36.68 C ATOM 888 CE1 TYR A 116 -29.750 6.263 15.115 1.00 35.27 C ATOM 889 CE2 TYR A 116 -30.395 8.048 16.581 1.00 37.08 C ATOM 890 CZ TYR A 116 -29.468 7.111 16.159 1.00 38.25 C ATOM 891 OH TYR A 116 -28.259 7.018 16.780 1.00 44.10 O ATOM 0 H TYR A 116 -32.430 9.426 12.653 1.00 37.27 H new ATOM 0 HA TYR A 116 -32.853 6.807 12.191 1.00 34.67 H new ATOM 0 HB2 TYR A 116 -33.767 8.063 14.581 1.00 31.53 H new ATOM 0 HB3 TYR A 116 -33.722 6.524 14.335 1.00 31.53 H new ATOM 0 HD1 TYR A 116 -31.161 5.756 13.792 1.00 35.44 H new ATOM 0 HD2 TYR A 116 -32.244 8.747 16.222 1.00 36.68 H new ATOM 0 HE1 TYR A 116 -29.120 5.639 14.836 1.00 35.27 H new ATOM 0 HE2 TYR A 116 -30.199 8.619 17.289 1.00 37.08 H new ATOM 0 HH TYR A 116 -28.215 7.589 17.395 1.00 44.10 H new ATOM 892 N GLU A 117 -35.273 6.963 11.720 1.00 34.54 N ATOM 893 CA GLU A 117 -36.637 7.160 11.283 1.00 39.15 C ATOM 894 C GLU A 117 -37.574 7.358 12.486 1.00 35.21 C ATOM 895 O GLU A 117 -37.378 6.761 13.522 1.00 37.73 O ATOM 896 CB GLU A 117 -37.069 5.953 10.434 1.00 39.16 C ATOM 897 CG GLU A 117 -38.527 6.007 10.066 1.00 47.00 C ATOM 898 CD GLU A 117 -38.872 5.323 8.753 1.00 44.15 C ATOM 899 OE1 GLU A 117 -38.132 5.446 7.746 1.00 40.34 O ATOM 900 OE2 GLU A 117 -39.940 4.687 8.745 1.00 49.54 O ATOM 0 H GLU A 117 -34.985 6.157 11.640 1.00 34.54 H new ATOM 0 HA GLU A 117 -36.691 7.964 10.743 1.00 39.15 H new ATOM 0 HB2 GLU A 117 -36.534 5.921 9.625 1.00 39.16 H new ATOM 0 HB3 GLU A 117 -36.891 5.135 10.924 1.00 39.16 H new ATOM 0 HG2 GLU A 117 -39.044 5.596 10.777 1.00 47.00 H new ATOM 0 HG3 GLU A 117 -38.802 6.936 10.016 1.00 47.00 H new ATOM 901 N SER A 118 -38.585 8.205 12.355 1.00 38.54 N ATOM 902 CA SER A 118 -39.606 8.308 13.397 1.00 39.11 C ATOM 903 C SER A 118 -40.260 6.964 13.680 1.00 37.24 C ATOM 904 O SER A 118 -40.436 6.145 12.779 1.00 41.19 O ATOM 905 CB SER A 118 -40.692 9.321 13.020 1.00 33.21 C ATOM 906 OG SER A 118 -40.143 10.604 12.836 1.00 43.94 O ATOM 0 H SER A 118 -38.701 8.725 11.680 1.00 38.54 H new ATOM 0 HA SER A 118 -39.150 8.611 14.197 1.00 39.11 H new ATOM 0 HB2 SER A 118 -41.136 9.036 12.206 1.00 33.21 H new ATOM 0 HB3 SER A 118 -41.367 9.351 13.716 1.00 33.21 H new ATOM 0 HG SER A 118 -40.596 11.167 13.265 1.00 43.94 H new ATOM 907 N TYR A 119 -40.646 6.756 14.933 1.00 39.77 N ATOM 908 CA TYR A 119 -41.273 5.505 15.346 1.00 36.44 C ATOM 909 C TYR A 119 -42.174 5.681 16.557 1.00 36.18 C ATOM 910 O TYR A 119 -41.795 6.304 17.540 1.00 42.66 O ATOM 911 CB TYR A 119 -40.212 4.442 15.644 1.00 30.86 C ATOM 912 CG TYR A 119 -40.804 3.115 16.083 1.00 37.05 C ATOM 913 CD1 TYR A 119 -41.577 2.356 15.206 1.00 35.02 C ATOM 914 CD2 TYR A 119 -40.592 2.618 17.372 1.00 32.43 C ATOM 915 CE1 TYR A 119 -42.120 1.144 15.589 1.00 33.01 C ATOM 916 CE2 TYR A 119 -41.135 1.408 17.774 1.00 34.98 C ATOM 917 CZ TYR A 119 -41.899 0.668 16.869 1.00 42.77 C ATOM 918 OH TYR A 119 -42.445 -0.536 17.235 1.00 34.00 O ATOM 0 H TYR A 119 -40.553 7.332 15.565 1.00 39.77 H new ATOM 0 HA TYR A 119 -41.827 5.213 14.605 1.00 36.44 H new ATOM 0 HB2 TYR A 119 -39.671 4.302 14.851 1.00 30.86 H new ATOM 0 HB3 TYR A 119 -39.619 4.771 16.338 1.00 30.86 H new ATOM 0 HD1 TYR A 119 -41.731 2.672 14.345 1.00 35.02 H new ATOM 0 HD2 TYR A 119 -40.077 3.108 17.971 1.00 32.43 H new ATOM 0 HE1 TYR A 119 -42.632 0.651 14.989 1.00 33.01 H new ATOM 0 HE2 TYR A 119 -40.992 1.092 18.637 1.00 34.98 H new ATOM 0 HH TYR A 119 -42.480 -0.585 18.073 1.00 34.00 H new ATOM 919 N THR A 120 -43.363 5.106 16.486 1.00 37.10 N ATOM 920 CA THR A 120 -44.279 5.108 17.605 1.00 38.08 C ATOM 921 C THR A 120 -44.599 3.657 17.951 1.00 40.50 C ATOM 922 O THR A 120 -45.354 3.005 17.243 1.00 40.96 O ATOM 923 CB THR A 120 -45.555 5.882 17.244 1.00 42.95 C ATOM 924 OG1 THR A 120 -45.203 7.235 16.929 1.00 49.22 O ATOM 925 CG2 THR A 120 -46.524 5.885 18.388 1.00 42.29 C ATOM 0 H THR A 120 -43.660 4.704 15.786 1.00 37.10 H new ATOM 0 HA THR A 120 -43.880 5.548 18.372 1.00 38.08 H new ATOM 0 HB THR A 120 -45.975 5.450 16.484 1.00 42.95 H new ATOM 0 HG1 THR A 120 -45.029 7.296 16.110 1.00 49.22 H new ATOM 0 HG21 THR A 120 -47.320 6.379 18.137 1.00 42.29 H new ATOM 0 HG22 THR A 120 -46.766 4.972 18.609 1.00 42.29 H new ATOM 0 HG23 THR A 120 -46.113 6.306 19.159 1.00 42.29 H new ATOM 926 N GLY A 121 -44.016 3.161 19.040 1.00 37.91 N ATOM 927 CA GLY A 121 -44.105 1.752 19.403 1.00 34.56 C ATOM 928 C GLY A 121 -45.037 1.417 20.559 1.00 38.74 C ATOM 929 O GLY A 121 -45.933 2.186 20.928 1.00 36.98 O ATOM 0 H GLY A 121 -43.556 3.636 19.590 1.00 37.91 H new ATOM 0 HA2 GLY A 121 -44.394 1.253 18.623 1.00 34.56 H new ATOM 0 HA3 GLY A 121 -43.215 1.437 19.627 1.00 34.56 H new ATOM 930 N GLN A 122 -44.825 0.242 21.135 1.00 38.80 N ATOM 931 CA GLN A 122 -45.628 -0.212 22.257 1.00 40.79 C ATOM 932 C GLN A 122 -45.007 0.243 23.581 1.00 38.91 C ATOM 933 O GLN A 122 -45.728 0.624 24.485 1.00 37.99 O ATOM 934 CB GLN A 122 -45.774 -1.739 22.255 1.00 38.36 C ATOM 935 CG GLN A 122 -46.352 -2.298 23.582 1.00 40.49 C ATOM 936 CD GLN A 122 -47.811 -1.866 23.823 1.00 53.15 C ATOM 937 OE1 GLN A 122 -48.514 -1.464 22.890 1.00 55.68 O ATOM 938 NE2 GLN A 122 -48.261 -1.942 25.078 1.00 51.01 N ATOM 0 H GLN A 122 -44.215 -0.311 20.888 1.00 38.80 H new ATOM 0 HA GLN A 122 -46.510 0.182 22.164 1.00 40.79 H new ATOM 0 HB2 GLN A 122 -46.351 -2.002 21.521 1.00 38.36 H new ATOM 0 HB3 GLN A 122 -44.906 -2.141 22.092 1.00 38.36 H new ATOM 0 HG2 GLN A 122 -46.303 -3.267 23.569 1.00 40.49 H new ATOM 0 HG3 GLN A 122 -45.803 -1.996 24.322 1.00 40.49 H new ATOM 0 HE21 GLN A 122 -47.744 -2.227 25.704 1.00 51.01 H new ATOM 0 HE22 GLN A 122 -49.068 -1.706 25.261 1.00 51.01 H new ATOM 939 N ASN A 123 -43.673 0.165 23.678 1.00 32.72 N ATOM 940 CA ASN A 123 -42.930 0.551 24.879 1.00 38.81 C ATOM 941 C ASN A 123 -41.932 1.705 24.646 1.00 36.95 C ATOM 942 O ASN A 123 -41.106 1.979 25.495 1.00 38.16 O ATOM 943 CB ASN A 123 -42.144 -0.648 25.433 1.00 31.84 C ATOM 944 CG ASN A 123 -43.030 -1.790 25.844 1.00 38.37 C ATOM 945 OD1 ASN A 123 -42.726 -2.953 25.558 1.00 42.46 O ATOM 946 ND2 ASN A 123 -44.127 -1.481 26.514 1.00 31.73 N ATOM 0 H ASN A 123 -43.172 -0.117 23.039 1.00 32.72 H new ATOM 0 HA ASN A 123 -43.601 0.856 25.509 1.00 38.81 H new ATOM 0 HB2 ASN A 123 -41.518 -0.957 24.760 1.00 31.84 H new ATOM 0 HB3 ASN A 123 -41.620 -0.360 26.197 1.00 31.84 H new ATOM 0 HD21 ASN A 123 -44.664 -2.102 26.770 1.00 31.73 H new ATOM 0 HD22 ASN A 123 -44.304 -0.659 26.694 1.00 31.73 H new ATOM 947 N VAL A 124 -41.996 2.359 23.493 1.00 33.43 N ATOM 948 CA VAL A 124 -40.969 3.309 23.115 1.00 34.26 C ATOM 949 C VAL A 124 -41.463 4.199 21.981 1.00 38.29 C ATOM 950 O VAL A 124 -42.320 3.804 21.214 1.00 39.13 O ATOM 951 CB VAL A 124 -39.677 2.592 22.670 1.00 37.13 C ATOM 952 CG1 VAL A 124 -39.952 1.698 21.456 1.00 32.87 C ATOM 953 CG2 VAL A 124 -38.579 3.606 22.346 1.00 31.85 C ATOM 0 H VAL A 124 -42.628 2.265 22.917 1.00 33.43 H new ATOM 0 HA VAL A 124 -40.771 3.851 23.895 1.00 34.26 H new ATOM 0 HB VAL A 124 -39.371 2.035 23.403 1.00 37.13 H new ATOM 0 HG11 VAL A 124 -39.132 1.255 21.188 1.00 32.87 H new ATOM 0 HG12 VAL A 124 -40.618 1.032 21.688 1.00 32.87 H new ATOM 0 HG13 VAL A 124 -40.280 2.241 20.722 1.00 32.87 H new ATOM 0 HG21 VAL A 124 -37.777 3.137 22.069 1.00 31.85 H new ATOM 0 HG22 VAL A 124 -38.877 4.188 21.629 1.00 31.85 H new ATOM 0 HG23 VAL A 124 -38.386 4.137 23.134 1.00 31.85 H new ATOM 954 N LYS A 125 -40.917 5.403 21.888 1.00 35.14 N ATOM 955 CA LYS A 125 -41.258 6.329 20.813 1.00 32.54 C ATOM 956 C LYS A 125 -39.991 7.066 20.393 1.00 34.55 C ATOM 957 O LYS A 125 -39.155 7.416 21.228 1.00 37.85 O ATOM 958 CB LYS A 125 -42.310 7.316 21.297 1.00 35.97 C ATOM 959 CG LYS A 125 -42.666 8.364 20.298 1.00 44.98 C ATOM 960 CD LYS A 125 -43.452 9.495 20.941 1.00 41.21 C ATOM 961 CE LYS A 125 -44.698 8.985 21.591 1.00 43.58 C ATOM 962 NZ LYS A 125 -45.628 10.107 21.825 1.00 46.96 N ATOM 0 H LYS A 125 -40.338 5.709 22.445 1.00 35.14 H new ATOM 0 HA LYS A 125 -41.621 5.845 20.055 1.00 32.54 H new ATOM 0 HB2 LYS A 125 -43.112 6.827 21.538 1.00 35.97 H new ATOM 0 HB3 LYS A 125 -41.988 7.748 22.104 1.00 35.97 H new ATOM 0 HG2 LYS A 125 -41.858 8.717 19.895 1.00 44.98 H new ATOM 0 HG3 LYS A 125 -43.190 7.968 19.584 1.00 44.98 H new ATOM 0 HD2 LYS A 125 -42.899 9.942 21.601 1.00 41.21 H new ATOM 0 HD3 LYS A 125 -43.682 10.156 20.269 1.00 41.21 H new ATOM 0 HE2 LYS A 125 -45.118 8.317 21.027 1.00 43.58 H new ATOM 0 HE3 LYS A 125 -44.481 8.551 22.431 1.00 43.58 H new ATOM 0 HZ1 LYS A 125 -46.020 10.008 22.618 1.00 46.96 H new ATOM 0 HZ2 LYS A 125 -45.177 10.874 21.811 1.00 46.96 H new ATOM 0 HZ3 LYS A 125 -46.249 10.116 21.187 1.00 46.96 H new ATOM 963 N LEU A 126 -39.810 7.275 19.102 1.00 33.36 N ATOM 964 CA LEU A 126 -38.715 8.116 18.657 1.00 32.71 C ATOM 965 C LEU A 126 -39.334 9.240 17.857 1.00 40.53 C ATOM 966 O LEU A 126 -39.999 9.002 16.850 1.00 37.33 O ATOM 967 CB LEU A 126 -37.725 7.326 17.814 1.00 30.21 C ATOM 968 CG LEU A 126 -36.429 8.044 17.462 1.00 36.65 C ATOM 969 CD1 LEU A 126 -35.315 7.031 17.180 1.00 32.33 C ATOM 970 CD2 LEU A 126 -36.652 8.975 16.275 1.00 34.57 C ATOM 0 H LEU A 126 -40.300 6.946 18.476 1.00 33.36 H new ATOM 0 HA LEU A 126 -38.215 8.462 19.413 1.00 32.71 H new ATOM 0 HB2 LEU A 126 -37.503 6.509 18.287 1.00 30.21 H new ATOM 0 HB3 LEU A 126 -38.164 7.066 16.989 1.00 30.21 H new ATOM 0 HG LEU A 126 -36.150 8.584 18.218 1.00 36.65 H new ATOM 0 HD11 LEU A 126 -34.497 7.503 16.958 1.00 32.33 H new ATOM 0 HD12 LEU A 126 -35.168 6.484 17.967 1.00 32.33 H new ATOM 0 HD13 LEU A 126 -35.573 6.464 16.436 1.00 32.33 H new ATOM 0 HD21 LEU A 126 -35.822 9.428 16.058 1.00 34.57 H new ATOM 0 HD22 LEU A 126 -36.948 8.458 15.509 1.00 34.57 H new ATOM 0 HD23 LEU A 126 -37.328 9.632 16.502 1.00 34.57 H new ATOM 971 N ARG A 127 -39.150 10.469 18.317 1.00 39.42 N ATOM 972 CA ARG A 127 -39.787 11.593 17.649 1.00 35.71 C ATOM 973 C ARG A 127 -38.871 12.786 17.520 1.00 41.22 C ATOM 974 O ARG A 127 -37.967 13.006 18.348 1.00 38.41 O ATOM 975 CB ARG A 127 -41.082 11.995 18.348 1.00 36.66 C ATOM 976 CG ARG A 127 -40.884 12.572 19.729 1.00 42.88 C ATOM 977 CD ARG A 127 -42.212 12.800 20.440 1.00 44.00 C ATOM 978 NE ARG A 127 -42.719 14.141 20.200 1.00 50.46 N ATOM 979 CZ ARG A 127 -42.758 15.100 21.121 1.00 48.08 C ATOM 980 NH1 ARG A 127 -42.333 14.862 22.357 1.00 44.89 N ATOM 981 NH2 ARG A 127 -43.233 16.293 20.803 1.00 45.83 N ATOM 0 H ARG A 127 -38.670 10.672 19.001 1.00 39.42 H new ATOM 0 HA ARG A 127 -39.998 11.290 16.752 1.00 35.71 H new ATOM 0 HB2 ARG A 127 -41.546 12.647 17.799 1.00 36.66 H new ATOM 0 HB3 ARG A 127 -41.658 11.217 18.413 1.00 36.66 H new ATOM 0 HG2 ARG A 127 -40.334 11.971 20.255 1.00 42.88 H new ATOM 0 HG3 ARG A 127 -40.403 13.412 19.663 1.00 42.88 H new ATOM 0 HD2 ARG A 127 -42.861 12.147 20.134 1.00 44.00 H new ATOM 0 HD3 ARG A 127 -42.098 12.661 21.393 1.00 44.00 H new ATOM 0 HE ARG A 127 -43.012 14.326 19.413 1.00 50.46 H new ATOM 0 HH11 ARG A 127 -42.030 14.084 22.565 1.00 44.89 H new ATOM 0 HH12 ARG A 127 -42.360 15.486 22.949 1.00 44.89 H new ATOM 0 HH21 ARG A 127 -43.514 16.445 20.005 1.00 45.83 H new ATOM 0 HH22 ARG A 127 -43.260 16.917 21.395 1.00 45.83 H new ATOM 982 N TYR A 128 -39.096 13.535 16.447 1.00 37.87 N ATOM 983 CA TYR A 128 -38.441 14.810 16.245 1.00 38.30 C ATOM 984 C TYR A 128 -39.505 15.880 16.334 1.00 46.01 C ATOM 985 O TYR A 128 -40.654 15.636 15.955 1.00 44.98 O ATOM 986 CB TYR A 128 -37.813 14.887 14.874 1.00 34.77 C ATOM 987 CG TYR A 128 -36.778 13.848 14.566 1.00 33.79 C ATOM 988 CD1 TYR A 128 -35.425 14.160 14.605 1.00 35.20 C ATOM 989 CD2 TYR A 128 -37.146 12.559 14.190 1.00 29.87 C ATOM 990 CE1 TYR A 128 -34.456 13.203 14.279 1.00 36.39 C ATOM 991 CE2 TYR A 128 -36.195 11.612 13.871 1.00 29.80 C ATOM 992 CZ TYR A 128 -34.855 11.936 13.914 1.00 33.67 C ATOM 993 OH TYR A 128 -33.902 10.992 13.603 1.00 38.47 O ATOM 0 H TYR A 128 -39.636 13.313 15.816 1.00 37.87 H new ATOM 0 HA TYR A 128 -37.746 14.925 16.911 1.00 38.30 H new ATOM 0 HB2 TYR A 128 -38.518 14.822 14.211 1.00 34.77 H new ATOM 0 HB3 TYR A 128 -37.407 15.762 14.772 1.00 34.77 H new ATOM 0 HD1 TYR A 128 -35.159 15.016 14.851 1.00 35.20 H new ATOM 0 HD2 TYR A 128 -38.047 12.333 14.153 1.00 29.87 H new ATOM 0 HE1 TYR A 128 -33.552 13.421 14.309 1.00 36.39 H new ATOM 0 HE2 TYR A 128 -36.458 10.754 13.627 1.00 29.80 H new ATOM 0 HH TYR A 128 -34.273 10.248 13.484 1.00 38.47 H new ATOM 994 N PHE A 129 -39.136 17.057 16.841 1.00 42.05 N ATOM 995 CA PHE A 129 -40.077 18.165 16.902 1.00 42.77 C ATOM 996 C PHE A 129 -39.376 19.510 17.034 1.00 44.55 C ATOM 997 O PHE A 129 -38.207 19.580 17.423 1.00 40.59 O ATOM 998 CB PHE A 129 -41.070 17.978 18.044 1.00 39.08 C ATOM 999 CG PHE A 129 -40.427 17.899 19.399 1.00 46.53 C ATOM 1000 CD1 PHE A 129 -40.269 19.041 20.175 1.00 45.60 C ATOM 1001 CD2 PHE A 129 -39.983 16.682 19.904 1.00 45.95 C ATOM 1002 CE1 PHE A 129 -39.674 18.974 21.438 1.00 47.43 C ATOM 1003 CE2 PHE A 129 -39.386 16.603 21.162 1.00 44.25 C ATOM 1004 CZ PHE A 129 -39.231 17.754 21.930 1.00 47.20 C ATOM 0 H PHE A 129 -38.353 17.230 17.151 1.00 42.05 H new ATOM 0 HA PHE A 129 -40.560 18.166 16.061 1.00 42.77 H new ATOM 0 HB2 PHE A 129 -41.701 18.715 18.037 1.00 39.08 H new ATOM 0 HB3 PHE A 129 -41.579 17.167 17.889 1.00 39.08 H new ATOM 0 HD1 PHE A 129 -40.563 19.861 19.850 1.00 45.60 H new ATOM 0 HD2 PHE A 129 -40.086 15.910 19.396 1.00 45.95 H new ATOM 0 HE1 PHE A 129 -39.575 19.745 21.948 1.00 47.43 H new ATOM 0 HE2 PHE A 129 -39.092 15.783 21.487 1.00 44.25 H new ATOM 0 HZ PHE A 129 -38.832 17.706 22.769 1.00 47.20 H new ATOM 1005 N LEU A 130 -40.095 20.570 16.684 1.00 41.30 N ATOM 1006 CA LEU A 130 -39.641 21.922 16.951 1.00 40.35 C ATOM 1007 C LEU A 130 -40.344 22.373 18.216 1.00 43.38 C ATOM 1008 O LEU A 130 -41.526 22.088 18.413 1.00 45.14 O ATOM 1009 CB LEU A 130 -39.999 22.846 15.798 1.00 35.75 C ATOM 1010 CG LEU A 130 -39.179 22.656 14.532 1.00 38.61 C ATOM 1011 CD1 LEU A 130 -39.925 23.215 13.332 1.00 42.15 C ATOM 1012 CD2 LEU A 130 -37.807 23.313 14.693 1.00 35.93 C ATOM 0 H LEU A 130 -40.856 20.523 16.287 1.00 41.30 H new ATOM 0 HA LEU A 130 -38.677 21.947 17.054 1.00 40.35 H new ATOM 0 HB2 LEU A 130 -40.936 22.719 15.581 1.00 35.75 H new ATOM 0 HB3 LEU A 130 -39.899 23.764 16.096 1.00 35.75 H new ATOM 0 HG LEU A 130 -39.042 21.708 14.380 1.00 38.61 H new ATOM 0 HD11 LEU A 130 -39.392 23.088 12.532 1.00 42.15 H new ATOM 0 HD12 LEU A 130 -40.772 22.752 13.233 1.00 42.15 H new ATOM 0 HD13 LEU A 130 -40.088 24.162 13.464 1.00 42.15 H new ATOM 0 HD21 LEU A 130 -37.291 23.187 13.882 1.00 35.93 H new ATOM 0 HD22 LEU A 130 -37.920 24.262 14.860 1.00 35.93 H new ATOM 0 HD23 LEU A 130 -37.339 22.907 15.440 1.00 35.93 H new ATOM 1013 N ARG A 131 -39.615 23.060 19.085 1.00 41.13 N ATOM 1014 CA ARG A 131 -40.203 23.587 20.310 1.00 42.92 C ATOM 1015 C ARG A 131 -39.907 25.075 20.452 1.00 42.49 C ATOM 1016 O ARG A 131 -38.740 25.465 20.542 1.00 42.11 O ATOM 1017 CB ARG A 131 -39.659 22.847 21.524 1.00 36.62 C ATOM 1018 CG ARG A 131 -40.173 23.407 22.826 1.00 48.73 C ATOM 1019 CD ARG A 131 -40.141 22.384 23.918 1.00 48.80 C ATOM 1020 NE ARG A 131 -38.773 22.048 24.255 1.00 57.11 N ATOM 1021 CZ ARG A 131 -38.395 20.875 24.744 1.00 52.08 C ATOM 1022 NH1 ARG A 131 -39.291 19.912 24.951 1.00 54.25 N ATOM 1023 NH2 ARG A 131 -37.118 20.673 25.019 1.00 45.50 N ATOM 0 H ARG A 131 -38.778 23.233 18.985 1.00 41.13 H new ATOM 0 HA ARG A 131 -41.163 23.458 20.260 1.00 42.92 H new ATOM 0 HB2 ARG A 131 -39.901 21.910 21.462 1.00 36.62 H new ATOM 0 HB3 ARG A 131 -38.690 22.891 21.517 1.00 36.62 H new ATOM 0 HG2 ARG A 131 -39.636 24.173 23.084 1.00 48.73 H new ATOM 0 HG3 ARG A 131 -41.082 23.725 22.706 1.00 48.73 H new ATOM 0 HD2 ARG A 131 -40.599 22.725 24.702 1.00 48.80 H new ATOM 0 HD3 ARG A 131 -40.616 21.587 23.636 1.00 48.80 H new ATOM 0 HE ARG A 131 -38.168 22.647 24.130 1.00 57.11 H new ATOM 0 HH11 ARG A 131 -40.120 20.049 24.767 1.00 54.25 H new ATOM 0 HH12 ARG A 131 -39.041 19.153 25.268 1.00 54.25 H new ATOM 0 HH21 ARG A 131 -36.544 21.298 24.880 1.00 45.50 H new ATOM 0 HH22 ARG A 131 -36.861 19.916 25.337 1.00 45.50 H new ATOM 1024 N ALA A 132 -40.956 25.896 20.461 1.00 47.68 N ATOM 1025 CA ALA A 132 -40.810 27.341 20.714 1.00 48.14 C ATOM 1026 C ALA A 132 -41.168 27.650 22.153 1.00 47.17 C ATOM 1027 O ALA A 132 -42.230 27.263 22.628 1.00 48.95 O ATOM 1028 CB ALA A 132 -41.663 28.153 19.768 1.00 41.63 C ATOM 0 H ALA A 132 -41.766 25.641 20.323 1.00 47.68 H new ATOM 0 HA ALA A 132 -39.885 27.586 20.558 1.00 48.14 H new ATOM 0 HB1 ALA A 132 -41.547 29.097 19.957 1.00 41.63 H new ATOM 0 HB2 ALA A 132 -41.395 27.972 18.854 1.00 41.63 H new ATOM 0 HB3 ALA A 132 -42.595 27.912 19.885 1.00 41.63 H new ATOM 1029 N THR A 133 -40.262 28.311 22.861 1.00 45.76 N ATOM 1030 CA THR A 133 -40.497 28.629 24.261 1.00 50.49 C ATOM 1031 C THR A 133 -40.409 30.118 24.535 1.00 57.91 C ATOM 1032 O THR A 133 -39.420 30.769 24.192 1.00 53.22 O ATOM 1033 CB THR A 133 -39.480 27.965 25.173 1.00 52.25 C ATOM 1034 OG1 THR A 133 -39.475 26.557 24.935 1.00 51.39 O ATOM 1035 CG2 THR A 133 -39.835 28.231 26.633 1.00 50.38 C ATOM 0 H THR A 133 -39.508 28.583 22.551 1.00 45.76 H new ATOM 0 HA THR A 133 -41.391 28.301 24.443 1.00 50.49 H new ATOM 0 HB THR A 133 -38.601 28.331 24.988 1.00 52.25 H new ATOM 0 HG1 THR A 133 -38.912 26.190 25.438 1.00 51.39 H new ATOM 0 HG21 THR A 133 -39.181 27.804 27.208 1.00 50.38 H new ATOM 0 HG22 THR A 133 -39.834 29.187 26.797 1.00 50.38 H new ATOM 0 HG23 THR A 133 -40.716 27.872 26.823 1.00 50.38 H new ATOM 1036 N ILE A 134 -41.458 30.653 25.145 1.00 60.87 N ATOM 1037 CA ILE A 134 -41.397 31.987 25.715 1.00 57.49 C ATOM 1038 C ILE A 134 -41.151 31.803 27.207 1.00 61.36 C ATOM 1039 O ILE A 134 -42.048 31.389 27.940 1.00 55.90 O ATOM 1040 CB ILE A 134 -42.700 32.762 25.486 1.00 58.26 C ATOM 1041 CG1 ILE A 134 -42.965 32.926 23.995 1.00 53.97 C ATOM 1042 CG2 ILE A 134 -42.621 34.140 26.125 1.00 64.06 C ATOM 1043 CD1 ILE A 134 -44.289 33.571 23.696 1.00 64.29 C ATOM 0 H ILE A 134 -42.216 30.258 25.239 1.00 60.87 H new ATOM 0 HA ILE A 134 -40.692 32.502 25.293 1.00 57.49 H new ATOM 0 HB ILE A 134 -43.422 32.258 25.892 1.00 58.26 H new ATOM 0 HG12 ILE A 134 -42.256 33.460 23.603 1.00 53.97 H new ATOM 0 HG13 ILE A 134 -42.933 32.055 23.569 1.00 53.97 H new ATOM 0 HG21 ILE A 134 -43.452 34.616 25.971 1.00 64.06 H new ATOM 0 HG22 ILE A 134 -42.474 34.046 27.079 1.00 64.06 H new ATOM 0 HG23 ILE A 134 -41.886 34.637 25.733 1.00 64.06 H new ATOM 0 HD11 ILE A 134 -44.402 33.649 22.736 1.00 64.29 H new ATOM 0 HD12 ILE A 134 -45.004 33.027 24.062 1.00 64.29 H new ATOM 0 HD13 ILE A 134 -44.317 34.454 24.097 1.00 64.29 H new ATOM 1044 N SER A 135 -39.925 32.066 27.646 1.00 52.90 N ATOM 1045 CA SER A 135 -39.600 31.958 29.059 1.00 64.45 C ATOM 1046 C SER A 135 -40.306 33.053 29.871 1.00 67.42 C ATOM 1047 O SER A 135 -40.360 34.210 29.464 1.00 60.96 O ATOM 1048 CB SER A 135 -38.085 32.013 29.273 1.00 66.40 C ATOM 1049 OG SER A 135 -37.446 30.925 28.627 1.00 62.72 O ATOM 0 H SER A 135 -39.271 32.307 27.143 1.00 52.90 H new ATOM 0 HA SER A 135 -39.920 31.099 29.375 1.00 64.45 H new ATOM 0 HB2 SER A 135 -37.736 32.850 28.928 1.00 66.40 H new ATOM 0 HB3 SER A 135 -37.887 31.992 30.222 1.00 66.40 H new ATOM 0 HG SER A 135 -36.617 30.972 28.753 1.00 62.72 H new ATOM 1050 N ARG A 136 -40.863 32.670 31.013 1.00 71.76 N ATOM 1051 CA ARG A 136 -41.603 33.612 31.841 1.00 73.92 C ATOM 1052 C ARG A 136 -41.331 33.415 33.313 1.00 76.82 C ATOM 1053 O ARG A 136 -40.846 32.367 33.754 1.00 78.75 O ATOM 1054 CB ARG A 136 -43.109 33.509 31.592 1.00 74.87 C ATOM 1055 CG ARG A 136 -43.526 33.750 30.150 1.00 74.80 C ATOM 1056 CD ARG A 136 -44.883 34.389 30.112 1.00 77.06 C ATOM 1057 NE ARG A 136 -44.934 35.449 31.111 1.00100.10 N ATOM 1058 CZ ARG A 136 -45.925 36.322 31.238 1.00 98.29 C ATOM 1059 NH1 ARG A 136 -46.968 36.269 30.418 1.00 91.80 N ATOM 1060 NH2 ARG A 136 -45.863 37.247 32.188 1.00 97.56 N ATOM 0 H ARG A 136 -40.824 31.870 31.326 1.00 71.76 H new ATOM 0 HA ARG A 136 -41.293 34.495 31.586 1.00 73.92 H new ATOM 0 HB2 ARG A 136 -43.411 32.627 31.861 1.00 74.87 H new ATOM 0 HB3 ARG A 136 -43.564 34.150 32.160 1.00 74.87 H new ATOM 0 HG2 ARG A 136 -42.878 34.321 29.709 1.00 74.80 H new ATOM 0 HG3 ARG A 136 -43.541 32.910 29.665 1.00 74.80 H new ATOM 0 HD2 ARG A 136 -45.059 34.751 29.229 1.00 77.06 H new ATOM 0 HD3 ARG A 136 -45.570 33.728 30.289 1.00 77.06 H new ATOM 0 HE ARG A 136 -44.274 35.513 31.658 1.00100.10 H new ATOM 0 HH11 ARG A 136 -47.002 35.668 29.804 1.00 91.80 H new ATOM 0 HH12 ARG A 136 -47.610 36.835 30.501 1.00 91.80 H new ATOM 0 HH21 ARG A 136 -45.184 37.277 32.715 1.00 97.56 H new ATOM 0 HH22 ARG A 136 -46.502 37.816 32.276 1.00 97.56 H new ATOM 1061 N ARG A 137 -41.652 34.458 34.063 1.00 86.08 N ATOM 1062 CA ARG A 137 -41.586 34.450 35.510 1.00 88.01 C ATOM 1063 C ARG A 137 -42.077 33.132 36.096 1.00 86.81 C ATOM 1064 O ARG A 137 -41.299 32.351 36.651 1.00 79.15 O ATOM 1065 CB ARG A 137 -42.450 35.596 36.032 1.00 98.78 C ATOM 1066 CG ARG A 137 -43.660 35.907 35.129 1.00102.45 C ATOM 1067 CD ARG A 137 -44.364 37.201 35.543 1.00110.32 C ATOM 1068 NE ARG A 137 -43.460 38.351 35.495 1.00117.21 N ATOM 1069 CZ ARG A 137 -42.722 38.769 36.522 1.00109.59 C ATOM 1070 NH1 ARG A 137 -42.786 38.132 37.686 1.00102.61 N ATOM 1071 NH2 ARG A 137 -41.923 39.823 36.384 1.00100.57 N ATOM 0 H ARG A 137 -41.920 35.206 33.735 1.00 86.08 H new ATOM 0 HA ARG A 137 -40.661 34.558 35.780 1.00 88.01 H new ATOM 0 HB2 ARG A 137 -42.767 35.375 36.922 1.00 98.78 H new ATOM 0 HB3 ARG A 137 -41.903 36.393 36.116 1.00 98.78 H new ATOM 0 HG2 ARG A 137 -43.365 35.980 34.208 1.00102.45 H new ATOM 0 HG3 ARG A 137 -44.290 35.170 35.168 1.00102.45 H new ATOM 0 HD2 ARG A 137 -45.120 37.360 34.957 1.00110.32 H new ATOM 0 HD3 ARG A 137 -44.717 37.104 36.441 1.00110.32 H new ATOM 0 HE ARG A 137 -43.401 38.785 34.755 1.00117.21 H new ATOM 0 HH11 ARG A 137 -43.303 37.451 37.776 1.00102.61 H new ATOM 0 HH12 ARG A 137 -42.310 38.401 38.350 1.00102.61 H new ATOM 0 HH21 ARG A 137 -41.882 40.236 35.631 1.00100.57 H new ATOM 0 HH22 ARG A 137 -41.447 40.092 37.048 1.00100.57 H new ATOM 1072 N LEU A 138 -43.376 32.889 35.950 1.00 86.24 N ATOM 1073 CA LEU A 138 -44.035 31.781 36.629 1.00 91.24 C ATOM 1074 C LEU A 138 -44.098 30.515 35.776 1.00 91.14 C ATOM 1075 O LEU A 138 -43.564 29.468 36.165 1.00 88.77 O ATOM 1076 CB LEU A 138 -45.436 32.212 37.071 1.00 93.47 C ATOM 1077 CG LEU A 138 -45.412 33.496 37.907 1.00 97.62 C ATOM 1078 CD1 LEU A 138 -46.789 34.154 38.002 1.00 97.19 C ATOM 1079 CD2 LEU A 138 -44.826 33.215 39.287 1.00 89.57 C ATOM 0 H LEU A 138 -43.898 33.361 35.456 1.00 86.24 H new ATOM 0 HA LEU A 138 -43.502 31.555 37.407 1.00 91.24 H new ATOM 0 HB2 LEU A 138 -45.992 32.348 36.288 1.00 93.47 H new ATOM 0 HB3 LEU A 138 -45.843 31.499 37.588 1.00 93.47 H new ATOM 0 HG LEU A 138 -44.839 34.134 37.453 1.00 97.62 H new ATOM 0 HD11 LEU A 138 -46.726 34.960 38.538 1.00 97.19 H new ATOM 0 HD12 LEU A 138 -47.101 34.381 37.112 1.00 97.19 H new ATOM 0 HD13 LEU A 138 -47.414 33.539 38.416 1.00 97.19 H new ATOM 0 HD21 LEU A 138 -44.816 34.034 39.807 1.00 89.57 H new ATOM 0 HD22 LEU A 138 -45.369 32.551 39.740 1.00 89.57 H new ATOM 0 HD23 LEU A 138 -43.920 32.881 39.192 1.00 89.57 H new ATOM 1080 N ASN A 139 -44.761 30.604 34.625 1.00 82.74 N ATOM 1081 CA ASN A 139 -44.785 29.484 33.689 1.00 86.01 C ATOM 1082 C ASN A 139 -44.561 29.913 32.246 1.00 78.55 C ATOM 1083 O ASN A 139 -45.183 30.859 31.753 1.00 78.42 O ATOM 1084 CB ASN A 139 -46.081 28.680 33.807 1.00 85.06 C ATOM 1085 CG ASN A 139 -47.009 29.236 34.850 1.00 90.71 C ATOM 1086 OD1 ASN A 139 -46.822 29.009 36.047 1.00 87.44 O ATOM 1087 ND2 ASN A 139 -48.020 29.978 34.405 1.00 93.08 N ATOM 0 H ASN A 139 -45.200 31.298 34.369 1.00 82.74 H new ATOM 0 HA ASN A 139 -44.041 28.914 33.939 1.00 86.01 H new ATOM 0 HB2 ASN A 139 -46.532 28.671 32.948 1.00 85.06 H new ATOM 0 HB3 ASN A 139 -45.868 27.759 34.025 1.00 85.06 H new ATOM 0 HD21 ASN A 139 -48.578 30.323 34.961 1.00 93.08 H new ATOM 0 HD22 ASN A 139 -48.116 30.113 33.561 1.00 93.08 H new ATOM 1088 N ASP A 140 -43.666 29.197 31.579 1.00 68.81 N ATOM 1089 CA ASP A 140 -43.315 29.483 30.197 1.00 63.94 C ATOM 1090 C ASP A 140 -44.465 29.143 29.254 1.00 56.45 C ATOM 1091 O ASP A 140 -45.304 28.315 29.572 1.00 62.94 O ATOM 1092 CB ASP A 140 -42.067 28.687 29.823 1.00 57.61 C ATOM 1093 CG ASP A 140 -40.939 28.867 30.833 1.00 67.29 C ATOM 1094 OD1 ASP A 140 -40.054 27.989 30.907 1.00 65.22 O ATOM 1095 OD2 ASP A 140 -40.937 29.887 31.559 1.00 68.08 O ATOM 0 H ASP A 140 -43.244 28.529 31.917 1.00 68.81 H new ATOM 0 HA ASP A 140 -43.136 30.432 30.109 1.00 63.94 H new ATOM 0 HB2 ASP A 140 -42.294 27.746 29.759 1.00 57.61 H new ATOM 0 HB3 ASP A 140 -41.760 28.965 28.946 1.00 57.61 H new ATOM 1096 N VAL A 141 -44.522 29.816 28.113 1.00 51.83 N ATOM 1097 CA VAL A 141 -45.396 29.406 27.033 1.00 51.30 C ATOM 1098 C VAL A 141 -44.567 28.492 26.128 1.00 61.62 C ATOM 1099 O VAL A 141 -43.551 28.909 25.556 1.00 56.74 O ATOM 1100 CB VAL A 141 -45.901 30.601 26.202 1.00 62.86 C ATOM 1101 CG1 VAL A 141 -46.945 30.147 25.186 1.00 52.95 C ATOM 1102 CG2 VAL A 141 -46.470 31.685 27.109 1.00 65.16 C ATOM 0 H VAL A 141 -44.056 30.520 27.946 1.00 51.83 H new ATOM 0 HA VAL A 141 -46.177 28.965 27.401 1.00 51.30 H new ATOM 0 HB VAL A 141 -45.148 30.974 25.718 1.00 62.86 H new ATOM 0 HG11 VAL A 141 -47.251 30.911 24.673 1.00 52.95 H new ATOM 0 HG12 VAL A 141 -46.551 29.493 24.588 1.00 52.95 H new ATOM 0 HG13 VAL A 141 -47.697 29.748 25.651 1.00 52.95 H new ATOM 0 HG21 VAL A 141 -46.782 32.428 26.569 1.00 65.16 H new ATOM 0 HG22 VAL A 141 -47.211 31.323 27.620 1.00 65.16 H new ATOM 0 HG23 VAL A 141 -45.780 31.995 27.716 1.00 65.16 H new ATOM 1103 N VAL A 142 -44.985 27.235 26.020 1.00 65.83 N ATOM 1104 CA VAL A 142 -44.288 26.274 25.183 1.00 54.51 C ATOM 1105 C VAL A 142 -45.192 25.802 24.066 1.00 55.69 C ATOM 1106 O VAL A 142 -46.358 25.466 24.284 1.00 58.55 O ATOM 1107 CB VAL A 142 -43.814 25.058 25.986 1.00 54.30 C ATOM 1108 CG1 VAL A 142 -43.107 24.078 25.077 1.00 55.08 C ATOM 1109 CG2 VAL A 142 -42.891 25.491 27.115 1.00 52.88 C ATOM 0 H VAL A 142 -45.674 26.920 26.427 1.00 65.83 H new ATOM 0 HA VAL A 142 -43.510 26.723 24.817 1.00 54.51 H new ATOM 0 HB VAL A 142 -44.589 24.622 26.374 1.00 54.30 H new ATOM 0 HG11 VAL A 142 -42.811 23.312 25.594 1.00 55.08 H new ATOM 0 HG12 VAL A 142 -43.717 23.783 24.383 1.00 55.08 H new ATOM 0 HG13 VAL A 142 -42.339 24.509 24.670 1.00 55.08 H new ATOM 0 HG21 VAL A 142 -42.600 24.711 27.613 1.00 52.88 H new ATOM 0 HG22 VAL A 142 -42.118 25.945 26.745 1.00 52.88 H new ATOM 0 HG23 VAL A 142 -43.366 26.094 27.708 1.00 52.88 H new ATOM 1110 N LYS A 143 -44.647 25.787 22.861 1.00 51.81 N ATOM 1111 CA LYS A 143 -45.363 25.279 21.718 1.00 49.01 C ATOM 1112 C LYS A 143 -44.474 24.274 20.982 1.00 54.62 C ATOM 1113 O LYS A 143 -43.336 24.598 20.598 1.00 50.25 O ATOM 1114 CB LYS A 143 -45.724 26.427 20.786 1.00 49.07 C ATOM 1115 CG LYS A 143 -46.278 25.977 19.457 1.00 54.39 C ATOM 1116 CD LYS A 143 -47.713 25.470 19.591 1.00 55.36 C ATOM 1117 CE LYS A 143 -48.341 25.334 18.203 1.00 66.79 C ATOM 1118 NZ LYS A 143 -49.809 25.093 18.222 1.00 75.64 N ATOM 0 H LYS A 143 -43.854 26.071 22.688 1.00 51.81 H new ATOM 0 HA LYS A 143 -46.179 24.842 22.009 1.00 49.01 H new ATOM 0 HB2 LYS A 143 -46.377 26.996 21.224 1.00 49.07 H new ATOM 0 HB3 LYS A 143 -44.934 26.969 20.632 1.00 49.07 H new ATOM 0 HG2 LYS A 143 -46.252 26.715 18.828 1.00 54.39 H new ATOM 0 HG3 LYS A 143 -45.718 25.274 19.093 1.00 54.39 H new ATOM 0 HD2 LYS A 143 -47.722 24.613 20.045 1.00 55.36 H new ATOM 0 HD3 LYS A 143 -48.233 26.084 20.133 1.00 55.36 H new ATOM 0 HE2 LYS A 143 -48.162 26.142 17.697 1.00 66.79 H new ATOM 0 HE3 LYS A 143 -47.909 24.604 17.733 1.00 66.79 H new ATOM 0 HZ1 LYS A 143 -50.110 25.024 17.387 1.00 75.64 H new ATOM 0 HZ2 LYS A 143 -49.981 24.339 18.662 1.00 75.64 H new ATOM 0 HZ3 LYS A 143 -50.216 25.772 18.628 1.00 75.64 H new ATOM 1119 N GLU A 144 -44.992 23.063 20.782 1.00 52.07 N ATOM 1120 CA GLU A 144 -44.285 22.048 20.007 1.00 48.53 C ATOM 1121 C GLU A 144 -45.049 21.689 18.743 1.00 53.73 C ATOM 1122 O GLU A 144 -46.281 21.710 18.713 1.00 54.14 O ATOM 1123 CB GLU A 144 -44.019 20.795 20.846 1.00 42.40 C ATOM 1124 CG GLU A 144 -43.163 21.055 22.076 1.00 45.77 C ATOM 1125 CD GLU A 144 -42.865 19.804 22.879 1.00 55.12 C ATOM 1126 OE1 GLU A 144 -43.344 18.718 22.481 1.00 53.87 O ATOM 1127 OE2 GLU A 144 -42.144 19.908 23.905 1.00 57.33 O ATOM 0 H GLU A 144 -45.755 22.810 21.088 1.00 52.07 H new ATOM 0 HA GLU A 144 -43.430 22.426 19.747 1.00 48.53 H new ATOM 0 HB2 GLU A 144 -44.867 20.416 21.126 1.00 42.40 H new ATOM 0 HB3 GLU A 144 -43.581 20.131 20.291 1.00 42.40 H new ATOM 0 HG2 GLU A 144 -42.326 21.460 21.799 1.00 45.77 H new ATOM 0 HG3 GLU A 144 -43.615 21.697 22.646 1.00 45.77 H new ATOM 1128 N MET A 145 -44.298 21.381 17.694 1.00 52.11 N ATOM 1129 CA MET A 145 -44.846 20.852 16.463 1.00 44.02 C ATOM 1130 C MET A 145 -43.973 19.678 16.069 1.00 51.30 C ATOM 1131 O MET A 145 -42.759 19.840 15.891 1.00 49.19 O ATOM 1132 CB MET A 145 -44.777 21.896 15.353 1.00 48.64 C ATOM 1133 CG MET A 145 -45.419 21.438 14.070 1.00 44.16 C ATOM 1134 SD MET A 145 -45.091 22.475 12.628 1.00 59.15 S ATOM 1135 CE MET A 145 -43.326 22.291 12.405 1.00 55.19 C ATOM 0 H MET A 145 -43.443 21.476 17.681 1.00 52.11 H new ATOM 0 HA MET A 145 -45.773 20.597 16.590 1.00 44.02 H new ATOM 0 HB2 MET A 145 -45.212 22.709 15.654 1.00 48.64 H new ATOM 0 HB3 MET A 145 -43.848 22.118 15.182 1.00 48.64 H new ATOM 0 HG2 MET A 145 -45.115 20.537 13.878 1.00 44.16 H new ATOM 0 HG3 MET A 145 -46.378 21.391 14.205 1.00 44.16 H new ATOM 0 HE1 MET A 145 -42.885 23.132 12.603 1.00 55.19 H new ATOM 0 HE2 MET A 145 -42.994 21.604 13.004 1.00 55.19 H new ATOM 0 HE3 MET A 145 -43.140 22.037 11.487 1.00 55.19 H new ATOM 1136 N ASP A 146 -44.576 18.500 15.930 1.00 50.41 N ATOM 1137 CA ASP A 146 -43.835 17.313 15.516 1.00 43.36 C ATOM 1138 C ASP A 146 -43.563 17.328 14.018 1.00 47.28 C ATOM 1139 O ASP A 146 -44.393 17.769 13.234 1.00 52.57 O ATOM 1140 CB ASP A 146 -44.611 16.045 15.880 1.00 48.44 C ATOM 1141 CG ASP A 146 -44.338 15.578 17.299 1.00 57.33 C ATOM 1142 OD1 ASP A 146 -44.067 16.421 18.187 1.00 53.13 O ATOM 1143 OD2 ASP A 146 -44.395 14.356 17.530 1.00 57.37 O ATOM 0 H ASP A 146 -45.414 18.367 16.071 1.00 50.41 H new ATOM 0 HA ASP A 146 -42.986 17.318 15.985 1.00 43.36 H new ATOM 0 HB2 ASP A 146 -45.561 16.210 15.775 1.00 48.44 H new ATOM 0 HB3 ASP A 146 -44.376 15.337 15.260 1.00 48.44 H new ATOM 1144 N ILE A 147 -42.383 16.867 13.630 1.00 44.70 N ATOM 1145 CA ILE A 147 -42.108 16.531 12.247 1.00 45.23 C ATOM 1146 C ILE A 147 -41.786 15.035 12.183 1.00 48.98 C ATOM 1147 O ILE A 147 -41.414 14.441 13.190 1.00 49.77 O ATOM 1148 CB ILE A 147 -40.925 17.321 11.684 1.00 45.15 C ATOM 1149 CG1 ILE A 147 -39.617 16.824 12.283 1.00 44.70 C ATOM 1150 CG2 ILE A 147 -41.118 18.822 11.910 1.00 54.09 C ATOM 1151 CD1 ILE A 147 -38.437 16.923 11.334 1.00 38.97 C ATOM 0 H ILE A 147 -41.720 16.741 14.163 1.00 44.70 H new ATOM 0 HA ILE A 147 -42.886 16.755 11.713 1.00 45.23 H new ATOM 0 HB ILE A 147 -40.883 17.176 10.726 1.00 45.15 H new ATOM 0 HG12 ILE A 147 -39.422 17.335 13.084 1.00 44.70 H new ATOM 0 HG13 ILE A 147 -39.726 15.900 12.556 1.00 44.70 H new ATOM 0 HG21 ILE A 147 -40.359 19.304 11.547 1.00 54.09 H new ATOM 0 HG22 ILE A 147 -41.929 19.115 11.466 1.00 54.09 H new ATOM 0 HG23 ILE A 147 -41.188 19.000 12.861 1.00 54.09 H new ATOM 0 HD11 ILE A 147 -37.639 16.592 11.774 1.00 38.97 H new ATOM 0 HD12 ILE A 147 -38.613 16.391 10.542 1.00 38.97 H new ATOM 0 HD13 ILE A 147 -38.304 17.849 11.078 1.00 38.97 H new ATOM 1152 N VAL A 148 -41.941 14.429 11.010 1.00 46.01 N ATOM 1153 CA VAL A 148 -41.662 13.013 10.819 1.00 40.86 C ATOM 1154 C VAL A 148 -40.421 12.861 9.971 1.00 41.90 C ATOM 1155 O VAL A 148 -40.210 13.629 9.037 1.00 43.80 O ATOM 1156 CB VAL A 148 -42.825 12.310 10.120 1.00 38.97 C ATOM 1157 CG1 VAL A 148 -42.412 10.922 9.662 1.00 40.63 C ATOM 1158 CG2 VAL A 148 -43.997 12.229 11.056 1.00 40.92 C ATOM 0 H VAL A 148 -42.212 14.831 10.300 1.00 46.01 H new ATOM 0 HA VAL A 148 -41.533 12.608 11.691 1.00 40.86 H new ATOM 0 HB VAL A 148 -43.079 12.821 9.336 1.00 38.97 H new ATOM 0 HG11 VAL A 148 -43.161 10.490 9.221 1.00 40.63 H new ATOM 0 HG12 VAL A 148 -41.669 10.993 9.042 1.00 40.63 H new ATOM 0 HG13 VAL A 148 -42.142 10.395 10.430 1.00 40.63 H new ATOM 0 HG21 VAL A 148 -44.735 11.783 10.613 1.00 40.92 H new ATOM 0 HG22 VAL A 148 -43.745 11.728 11.847 1.00 40.92 H new ATOM 0 HG23 VAL A 148 -44.268 13.124 11.313 1.00 40.92 H new ATOM 1159 N VAL A 149 -39.584 11.885 10.304 1.00 40.06 N ATOM 1160 CA VAL A 149 -38.379 11.624 9.521 1.00 38.07 C ATOM 1161 C VAL A 149 -38.417 10.203 8.957 1.00 41.92 C ATOM 1162 O VAL A 149 -38.724 9.251 9.673 1.00 42.19 O ATOM 1163 CB VAL A 149 -37.097 11.786 10.371 1.00 38.23 C ATOM 1164 CG1 VAL A 149 -35.881 11.355 9.590 1.00 37.27 C ATOM 1165 CG2 VAL A 149 -36.932 13.224 10.871 1.00 39.00 C ATOM 0 H VAL A 149 -39.694 11.363 10.978 1.00 40.06 H new ATOM 0 HA VAL A 149 -38.358 12.273 8.800 1.00 38.07 H new ATOM 0 HB VAL A 149 -37.186 11.211 11.147 1.00 38.23 H new ATOM 0 HG11 VAL A 149 -35.089 11.464 10.139 1.00 37.27 H new ATOM 0 HG12 VAL A 149 -35.973 10.423 9.336 1.00 37.27 H new ATOM 0 HG13 VAL A 149 -35.799 11.900 8.792 1.00 37.27 H new ATOM 0 HG21 VAL A 149 -36.121 13.292 11.399 1.00 39.00 H new ATOM 0 HG22 VAL A 149 -36.875 13.826 10.113 1.00 39.00 H new ATOM 0 HG23 VAL A 149 -37.695 13.466 11.419 1.00 39.00 H new ATOM 1166 N HIS A 150 -38.118 10.062 7.670 1.00 43.23 N ATOM 1167 CA HIS A 150 -37.974 8.749 7.070 1.00 40.62 C ATOM 1168 C HIS A 150 -36.523 8.576 6.714 1.00 43.18 C ATOM 1169 O HIS A 150 -35.821 9.560 6.502 1.00 39.85 O ATOM 1170 CB HIS A 150 -38.818 8.617 5.799 1.00 42.97 C ATOM 1171 CG HIS A 150 -40.283 8.484 6.057 1.00 39.36 C ATOM 1172 ND1 HIS A 150 -41.224 8.581 5.055 1.00 40.84 N ATOM 1173 CD2 HIS A 150 -40.970 8.264 7.203 1.00 32.81 C ATOM 1174 CE1 HIS A 150 -42.433 8.430 5.574 1.00 39.80 C ATOM 1175 NE2 HIS A 150 -42.304 8.238 6.879 1.00 42.28 N ATOM 0 H HIS A 150 -37.995 10.718 7.128 1.00 43.23 H new ATOM 0 HA HIS A 150 -38.276 8.073 7.697 1.00 40.62 H new ATOM 0 HB2 HIS A 150 -38.666 9.394 5.238 1.00 42.97 H new ATOM 0 HB3 HIS A 150 -38.515 7.843 5.299 1.00 42.97 H new ATOM 0 HD2 HIS A 150 -40.606 8.151 8.051 1.00 32.81 H new ATOM 0 HE1 HIS A 150 -43.235 8.454 5.104 1.00 39.80 H new ATOM 0 HE2 HIS A 150 -42.951 8.117 7.433 1.00 42.28 H new ATOM 1176 N THR A 151 -36.082 7.321 6.663 1.00 41.91 N ATOM 1177 CA THR A 151 -34.748 6.980 6.201 1.00 43.78 C ATOM 1178 C THR A 151 -34.881 6.086 4.973 1.00 50.86 C ATOM 1179 O THR A 151 -35.575 5.076 5.008 1.00 51.30 O ATOM 1180 CB THR A 151 -33.983 6.197 7.270 1.00 50.12 C ATOM 1181 OG1 THR A 151 -33.956 6.949 8.493 1.00 46.48 O ATOM 1182 CG2 THR A 151 -32.558 5.907 6.800 1.00 49.59 C ATOM 0 H THR A 151 -36.555 6.642 6.898 1.00 41.91 H new ATOM 0 HA THR A 151 -34.268 7.799 6.000 1.00 43.78 H new ATOM 0 HB THR A 151 -34.434 5.352 7.424 1.00 50.12 H new ATOM 0 HG1 THR A 151 -33.537 6.517 9.079 1.00 46.48 H new ATOM 0 HG21 THR A 151 -32.085 5.411 7.487 1.00 49.59 H new ATOM 0 HG22 THR A 151 -32.586 5.383 5.984 1.00 49.59 H new ATOM 0 HG23 THR A 151 -32.097 6.743 6.630 1.00 49.59 H new ATOM 1183 N LEU A 152 -34.218 6.462 3.886 1.00 55.09 N ATOM 1184 CA LEU A 152 -34.280 5.703 2.641 1.00 51.32 C ATOM 1185 C LEU A 152 -33.077 4.782 2.529 1.00 50.95 C ATOM 1186 O LEU A 152 -31.989 5.124 2.979 1.00 49.36 O ATOM 1187 CB LEU A 152 -34.326 6.650 1.438 1.00 49.95 C ATOM 1188 CG LEU A 152 -35.451 7.690 1.413 1.00 51.05 C ATOM 1189 CD1 LEU A 152 -35.287 8.624 0.232 1.00 46.77 C ATOM 1190 CD2 LEU A 152 -36.817 7.025 1.380 1.00 46.43 C ATOM 0 H LEU A 152 -33.720 7.162 3.848 1.00 55.09 H new ATOM 0 HA LEU A 152 -35.089 5.168 2.647 1.00 51.32 H new ATOM 0 HB2 LEU A 152 -33.479 7.121 1.393 1.00 49.95 H new ATOM 0 HB3 LEU A 152 -34.395 6.112 0.634 1.00 49.95 H new ATOM 0 HG LEU A 152 -35.392 8.210 2.230 1.00 51.05 H new ATOM 0 HD11 LEU A 152 -36.006 9.275 0.232 1.00 46.77 H new ATOM 0 HD12 LEU A 152 -34.436 9.084 0.299 1.00 46.77 H new ATOM 0 HD13 LEU A 152 -35.314 8.112 -0.592 1.00 46.77 H new ATOM 0 HD21 LEU A 152 -37.508 7.705 1.365 1.00 46.43 H new ATOM 0 HD22 LEU A 152 -36.889 6.473 0.585 1.00 46.43 H new ATOM 0 HD23 LEU A 152 -36.927 6.471 2.169 1.00 46.43 H new ATOM 1191 N SER A 153 -33.285 3.605 1.946 1.00 51.63 N ATOM 1192 CA SER A 153 -32.196 2.668 1.695 1.00 51.98 C ATOM 1193 C SER A 153 -32.223 2.279 0.224 1.00 57.87 C ATOM 1194 O SER A 153 -33.189 2.578 -0.479 1.00 56.33 O ATOM 1195 CB SER A 153 -32.353 1.416 2.559 1.00 46.00 C ATOM 1196 OG SER A 153 -32.435 1.745 3.932 1.00 50.70 O ATOM 0 H SER A 153 -34.057 3.329 1.686 1.00 51.63 H new ATOM 0 HA SER A 153 -31.351 3.089 1.919 1.00 51.98 H new ATOM 0 HB2 SER A 153 -33.151 0.934 2.292 1.00 46.00 H new ATOM 0 HB3 SER A 153 -31.600 0.822 2.411 1.00 46.00 H new ATOM 0 HG SER A 153 -32.522 1.042 4.384 1.00 50.70 H new ATOM 1197 N THR A 154 -31.164 1.622 -0.240 1.00 58.20 N ATOM 1198 CA THR A 154 -31.168 0.956 -1.548 1.00 66.10 C ATOM 1199 C THR A 154 -30.476 -0.390 -1.437 1.00 67.77 C ATOM 1200 O THR A 154 -29.501 -0.538 -0.698 1.00 70.11 O ATOM 1201 CB THR A 154 -30.437 1.759 -2.651 1.00 68.30 C ATOM 1202 OG1 THR A 154 -29.103 2.058 -2.220 1.00 69.32 O ATOM 1203 CG2 THR A 154 -31.172 3.056 -2.981 1.00 64.50 C ATOM 0 H THR A 154 -30.423 1.548 0.190 1.00 58.20 H new ATOM 0 HA THR A 154 -32.101 0.870 -1.800 1.00 66.10 H new ATOM 0 HB THR A 154 -30.414 1.216 -3.454 1.00 68.30 H new ATOM 0 HG1 THR A 154 -28.706 2.493 -2.819 1.00 69.32 H new ATOM 0 HG21 THR A 154 -30.690 3.534 -3.673 1.00 64.50 H new ATOM 0 HG22 THR A 154 -32.067 2.850 -3.294 1.00 64.50 H new ATOM 0 HG23 THR A 154 -31.227 3.608 -2.186 1.00 64.50 H new ATOM 1204 N TYR A 155 -30.983 -1.367 -2.179 1.00 76.19 N ATOM 1205 CA TYR A 155 -30.369 -2.690 -2.242 1.00 76.74 C ATOM 1206 C TYR A 155 -30.488 -3.272 -3.657 1.00 85.47 C ATOM 1207 O TYR A 155 -31.419 -2.935 -4.397 1.00 83.60 O ATOM 1208 CB TYR A 155 -31.026 -3.641 -1.239 1.00 69.42 C ATOM 1209 CG TYR A 155 -30.792 -3.318 0.224 1.00 69.70 C ATOM 1210 CD1 TYR A 155 -31.753 -2.642 0.970 1.00 61.05 C ATOM 1211 CD2 TYR A 155 -29.627 -3.717 0.870 1.00 70.78 C ATOM 1212 CE1 TYR A 155 -31.553 -2.358 2.316 1.00 60.66 C ATOM 1213 CE2 TYR A 155 -29.414 -3.431 2.217 1.00 67.27 C ATOM 1214 CZ TYR A 155 -30.380 -2.755 2.937 1.00 67.11 C ATOM 1215 OH TYR A 155 -30.176 -2.480 4.278 1.00 60.08 O ATOM 0 H TYR A 155 -31.691 -1.283 -2.660 1.00 76.19 H new ATOM 0 HA TYR A 155 -29.431 -2.594 -2.016 1.00 76.74 H new ATOM 0 HB2 TYR A 155 -31.982 -3.647 -1.403 1.00 69.42 H new ATOM 0 HB3 TYR A 155 -30.703 -4.539 -1.411 1.00 69.42 H new ATOM 0 HD1 TYR A 155 -32.544 -2.375 0.560 1.00 61.05 H new ATOM 0 HD2 TYR A 155 -28.978 -4.183 0.394 1.00 70.78 H new ATOM 0 HE1 TYR A 155 -32.205 -1.903 2.798 1.00 60.66 H new ATOM 0 HE2 TYR A 155 -28.624 -3.694 2.630 1.00 67.27 H new ATOM 0 HH TYR A 155 -29.428 -2.779 4.515 1.00 60.08 H new ATOM 1216 N PRO A 156 -29.543 -4.156 -4.026 1.00 94.45 N ATOM 1217 CA PRO A 156 -29.476 -4.903 -5.287 1.00 93.15 C ATOM 1218 C PRO A 156 -30.836 -5.093 -5.954 1.00 93.42 C ATOM 1219 O PRO A 156 -31.346 -6.215 -5.929 1.00 98.49 O ATOM 1220 CB PRO A 156 -28.939 -6.256 -4.831 1.00 96.56 C ATOM 1221 CG PRO A 156 -28.008 -5.899 -3.684 1.00 98.11 C ATOM 1222 CD PRO A 156 -28.474 -4.576 -3.102 1.00 89.07 C ATOM 0 HA PRO A 156 -28.939 -4.441 -5.950 1.00 93.15 H new ATOM 0 HB2 PRO A 156 -29.653 -6.845 -4.541 1.00 96.56 H new ATOM 0 HB3 PRO A 156 -28.467 -6.712 -5.545 1.00 96.56 H new ATOM 0 HG2 PRO A 156 -28.023 -6.593 -3.006 1.00 98.11 H new ATOM 0 HG3 PRO A 156 -27.093 -5.829 -3.998 1.00 98.11 H new ATOM 0 HD2 PRO A 156 -28.805 -4.680 -2.196 1.00 89.07 H new ATOM 0 HD3 PRO A 156 -27.754 -3.926 -3.068 1.00 89.07 H new ATOM 1223 N SER A 160 -31.629 -14.143 -5.686 1.00 81.36 N ATOM 1224 CA SER A 160 -31.197 -15.320 -4.938 1.00 85.21 C ATOM 1225 C SER A 160 -32.398 -16.076 -4.370 1.00 84.21 C ATOM 1226 O SER A 160 -33.513 -15.984 -4.910 1.00 78.97 O ATOM 1227 CB SER A 160 -30.253 -14.914 -3.805 1.00 88.84 C ATOM 1228 OG SER A 160 -29.577 -16.044 -3.287 1.00 89.45 O ATOM 0 HA SER A 160 -30.724 -15.907 -5.549 1.00 85.21 H new ATOM 0 HB2 SER A 160 -29.608 -14.267 -4.132 1.00 88.84 H new ATOM 0 HB3 SER A 160 -30.756 -14.481 -3.098 1.00 88.84 H new ATOM 0 HG SER A 160 -29.063 -15.804 -2.668 1.00 89.45 H new ATOM 1229 N SER A 161 -32.174 -16.822 -3.287 1.00 69.84 N ATOM 1230 CA SER A 161 -33.261 -17.533 -2.611 1.00 72.02 C ATOM 1231 C SER A 161 -32.860 -17.942 -1.189 1.00 71.92 C ATOM 1232 O SER A 161 -31.696 -18.259 -0.936 1.00 74.15 O ATOM 1233 CB SER A 161 -33.703 -18.763 -3.417 1.00 66.59 C ATOM 1234 OG SER A 161 -33.038 -19.936 -2.966 1.00 70.97 O ATOM 0 H SER A 161 -31.400 -16.929 -2.928 1.00 69.84 H new ATOM 0 HA SER A 161 -34.012 -16.922 -2.549 1.00 72.02 H new ATOM 0 HB2 SER A 161 -34.662 -18.880 -3.335 1.00 66.59 H new ATOM 0 HB3 SER A 161 -33.514 -18.622 -4.358 1.00 66.59 H new ATOM 0 HG SER A 161 -33.571 -20.585 -2.983 1.00 70.97 H new ATOM 1235 N ILE A 162 -33.824 -17.928 -0.269 1.00 62.23 N ATOM 1236 CA ILE A 162 -33.580 -18.274 1.131 1.00 53.99 C ATOM 1237 C ILE A 162 -34.496 -19.414 1.562 1.00 55.15 C ATOM 1238 O ILE A 162 -35.665 -19.460 1.167 1.00 54.69 O ATOM 1239 CB ILE A 162 -33.869 -17.081 2.052 1.00 56.39 C ATOM 1240 CG1 ILE A 162 -33.420 -15.770 1.394 1.00 59.91 C ATOM 1241 CG2 ILE A 162 -33.212 -17.283 3.399 1.00 53.86 C ATOM 1242 CD1 ILE A 162 -31.919 -15.665 1.176 1.00 59.58 C ATOM 0 H ILE A 162 -34.640 -17.717 -0.440 1.00 62.23 H new ATOM 0 HA ILE A 162 -32.648 -18.534 1.203 1.00 53.99 H new ATOM 0 HB ILE A 162 -34.826 -17.022 2.197 1.00 56.39 H new ATOM 0 HG12 ILE A 162 -33.868 -15.679 0.539 1.00 59.91 H new ATOM 0 HG13 ILE A 162 -33.709 -15.027 1.946 1.00 59.91 H new ATOM 0 HG21 ILE A 162 -33.403 -16.522 3.970 1.00 53.86 H new ATOM 0 HG22 ILE A 162 -33.558 -18.090 3.810 1.00 53.86 H new ATOM 0 HG23 ILE A 162 -32.253 -17.366 3.282 1.00 53.86 H new ATOM 0 HD11 ILE A 162 -31.711 -14.814 0.759 1.00 59.58 H new ATOM 0 HD12 ILE A 162 -31.463 -15.726 2.030 1.00 59.58 H new ATOM 0 HD13 ILE A 162 -31.624 -16.388 0.600 1.00 59.58 H new ATOM 1243 N LYS A 163 -33.981 -20.331 2.374 1.00 54.04 N ATOM 1244 CA LYS A 163 -34.810 -21.437 2.843 1.00 58.65 C ATOM 1245 C LYS A 163 -34.801 -21.544 4.352 1.00 57.09 C ATOM 1246 O LYS A 163 -33.802 -21.240 5.002 1.00 57.12 O ATOM 1247 CB LYS A 163 -34.364 -22.775 2.234 1.00 63.99 C ATOM 1248 CG LYS A 163 -34.530 -22.872 0.711 1.00 74.59 C ATOM 1249 CD LYS A 163 -34.251 -24.293 0.196 1.00 85.44 C ATOM 1250 CE LYS A 163 -33.965 -24.319 -1.312 1.00 86.48 C ATOM 1251 NZ LYS A 163 -32.593 -23.799 -1.657 1.00 82.87 N ATOM 0 H LYS A 163 -33.170 -20.333 2.661 1.00 54.04 H new ATOM 0 HA LYS A 163 -35.715 -21.244 2.550 1.00 58.65 H new ATOM 0 HB2 LYS A 163 -33.431 -22.923 2.456 1.00 63.99 H new ATOM 0 HB3 LYS A 163 -34.871 -23.490 2.649 1.00 63.99 H new ATOM 0 HG2 LYS A 163 -35.432 -22.611 0.467 1.00 74.59 H new ATOM 0 HG3 LYS A 163 -33.927 -22.247 0.279 1.00 74.59 H new ATOM 0 HD2 LYS A 163 -33.493 -24.665 0.674 1.00 85.44 H new ATOM 0 HD3 LYS A 163 -35.014 -24.860 0.388 1.00 85.44 H new ATOM 0 HE2 LYS A 163 -34.053 -25.228 -1.638 1.00 86.48 H new ATOM 0 HE3 LYS A 163 -34.633 -23.787 -1.773 1.00 86.48 H new ATOM 0 HZ1 LYS A 163 -32.475 -23.834 -2.538 1.00 82.87 H new ATOM 0 HZ2 LYS A 163 -32.517 -22.956 -1.381 1.00 82.87 H new ATOM 0 HZ3 LYS A 163 -31.976 -24.299 -1.255 1.00 82.87 H new ATOM 1252 N MET A 164 -35.924 -21.974 4.910 1.00 54.70 N ATOM 1253 CA MET A 164 -35.968 -22.348 6.312 1.00 58.75 C ATOM 1254 C MET A 164 -36.806 -23.604 6.385 1.00 54.33 C ATOM 1255 O MET A 164 -37.625 -23.850 5.508 1.00 55.83 O ATOM 1256 CB MET A 164 -36.581 -21.233 7.163 1.00 53.91 C ATOM 1257 CG MET A 164 -37.989 -20.843 6.759 1.00 58.03 C ATOM 1258 SD MET A 164 -38.584 -19.357 7.606 1.00 61.74 S ATOM 1259 CE MET A 164 -38.860 -20.036 9.234 1.00 42.51 C ATOM 0 H MET A 164 -36.671 -22.056 4.493 1.00 54.70 H new ATOM 0 HA MET A 164 -35.075 -22.498 6.661 1.00 58.75 H new ATOM 0 HB2 MET A 164 -36.589 -21.516 8.091 1.00 53.91 H new ATOM 0 HB3 MET A 164 -36.012 -20.449 7.110 1.00 53.91 H new ATOM 0 HG2 MET A 164 -38.016 -20.695 5.801 1.00 58.03 H new ATOM 0 HG3 MET A 164 -38.590 -21.580 6.949 1.00 58.03 H new ATOM 0 HE1 MET A 164 -39.742 -19.781 9.546 1.00 42.51 H new ATOM 0 HE2 MET A 164 -38.798 -21.003 9.196 1.00 42.51 H new ATOM 0 HE3 MET A 164 -38.190 -19.693 9.846 1.00 42.51 H new ATOM 1260 N GLU A 165 -36.611 -24.408 7.417 1.00 59.50 N ATOM 1261 CA GLU A 165 -37.424 -25.608 7.541 1.00 60.82 C ATOM 1262 C GLU A 165 -37.918 -25.882 8.957 1.00 59.91 C ATOM 1263 O GLU A 165 -37.280 -25.528 9.946 1.00 64.44 O ATOM 1264 CB GLU A 165 -36.695 -26.822 6.964 1.00 64.88 C ATOM 1265 CG GLU A 165 -35.349 -27.104 7.596 1.00 73.87 C ATOM 1266 CD GLU A 165 -34.648 -28.281 6.943 1.00 79.77 C ATOM 1267 OE1 GLU A 165 -34.242 -28.154 5.765 1.00 77.43 O ATOM 1268 OE2 GLU A 165 -34.513 -29.331 7.610 1.00 75.76 O ATOM 0 H GLU A 165 -36.032 -24.285 8.040 1.00 59.50 H new ATOM 0 HA GLU A 165 -38.223 -25.441 7.017 1.00 60.82 H new ATOM 0 HB2 GLU A 165 -37.259 -27.604 7.069 1.00 64.88 H new ATOM 0 HB3 GLU A 165 -36.571 -26.688 6.011 1.00 64.88 H new ATOM 0 HG2 GLU A 165 -34.788 -26.316 7.526 1.00 73.87 H new ATOM 0 HG3 GLU A 165 -35.468 -27.284 8.542 1.00 73.87 H new ATOM 1269 N VAL A 166 -39.078 -26.514 9.035 1.00 59.24 N ATOM 1270 CA VAL A 166 -39.690 -26.833 10.305 1.00 65.37 C ATOM 1271 C VAL A 166 -39.924 -28.345 10.348 1.00 67.67 C ATOM 1272 O VAL A 166 -40.188 -28.962 9.318 1.00 73.31 O ATOM 1273 CB VAL A 166 -41.019 -26.043 10.463 1.00 66.14 C ATOM 1274 CG1 VAL A 166 -42.218 -26.911 10.117 1.00 62.45 C ATOM 1275 CG2 VAL A 166 -41.148 -25.473 11.863 1.00 56.91 C ATOM 0 H VAL A 166 -39.531 -26.769 8.350 1.00 59.24 H new ATOM 0 HA VAL A 166 -39.114 -26.578 11.043 1.00 65.37 H new ATOM 0 HB VAL A 166 -40.999 -25.302 9.838 1.00 66.14 H new ATOM 0 HG11 VAL A 166 -43.033 -26.395 10.224 1.00 62.45 H new ATOM 0 HG12 VAL A 166 -42.145 -27.213 9.198 1.00 62.45 H new ATOM 0 HG13 VAL A 166 -42.243 -27.680 10.708 1.00 62.45 H new ATOM 0 HG21 VAL A 166 -41.983 -24.985 11.938 1.00 56.91 H new ATOM 0 HG22 VAL A 166 -41.137 -26.196 12.509 1.00 56.91 H new ATOM 0 HG23 VAL A 166 -40.406 -24.873 12.038 1.00 56.91 H new ATOM 1276 N GLY A 167 -39.791 -28.954 11.521 1.00 70.49 N ATOM 1277 CA GLY A 167 -40.134 -30.359 11.675 1.00 67.69 C ATOM 1278 C GLY A 167 -38.965 -31.329 11.699 1.00 84.70 C ATOM 1279 O GLY A 167 -37.798 -30.922 11.697 1.00 85.07 O ATOM 0 H GLY A 167 -39.505 -28.572 12.236 1.00 70.49 H new ATOM 0 HA2 GLY A 167 -40.635 -30.463 12.499 1.00 67.69 H new ATOM 0 HA3 GLY A 167 -40.726 -30.611 10.949 1.00 67.69 H new ATOM 1280 N ILE A 168 -39.290 -32.623 11.719 1.00 87.94 N ATOM 1281 CA ILE A 168 -38.293 -33.691 11.818 1.00 86.39 C ATOM 1282 C ILE A 168 -38.094 -34.426 10.496 1.00 87.47 C ATOM 1283 O ILE A 168 -39.060 -34.721 9.783 1.00 84.05 O ATOM 1284 CB ILE A 168 -38.694 -34.731 12.878 1.00 88.94 C ATOM 1285 CG1 ILE A 168 -38.823 -34.070 14.249 1.00 80.46 C ATOM 1286 CG2 ILE A 168 -37.685 -35.873 12.911 1.00 88.57 C ATOM 1287 CD1 ILE A 168 -40.187 -34.236 14.872 1.00 79.32 C ATOM 0 H ILE A 168 -40.100 -32.907 11.675 1.00 87.94 H new ATOM 0 HA ILE A 168 -37.464 -33.253 12.068 1.00 86.39 H new ATOM 0 HB ILE A 168 -39.558 -35.102 12.641 1.00 88.94 H new ATOM 0 HG12 ILE A 168 -38.156 -34.445 14.845 1.00 80.46 H new ATOM 0 HG13 ILE A 168 -38.628 -33.124 14.163 1.00 80.46 H new ATOM 0 HG21 ILE A 168 -37.950 -36.520 13.583 1.00 88.57 H new ATOM 0 HG22 ILE A 168 -37.655 -36.303 12.042 1.00 88.57 H new ATOM 0 HG23 ILE A 168 -36.807 -35.523 13.129 1.00 88.57 H new ATOM 0 HD11 ILE A 168 -40.204 -33.796 15.736 1.00 79.32 H new ATOM 0 HD12 ILE A 168 -40.857 -33.839 14.294 1.00 79.32 H new ATOM 0 HD13 ILE A 168 -40.378 -35.180 14.986 1.00 79.32 H new ATOM 1288 N GLU A 169 -36.835 -34.729 10.186 1.00 86.68 N ATOM 1289 CA GLU A 169 -36.475 -35.404 8.942 1.00 88.98 C ATOM 1290 C GLU A 169 -37.117 -36.792 8.832 1.00 93.88 C ATOM 1291 O GLU A 169 -37.012 -37.622 9.742 1.00 84.41 O ATOM 1292 CB GLU A 169 -34.952 -35.500 8.815 1.00 88.43 C ATOM 1293 CG GLU A 169 -34.455 -36.029 7.475 1.00 95.53 C ATOM 1294 CD GLU A 169 -32.945 -35.867 7.294 1.00103.01 C ATOM 1295 OE1 GLU A 169 -32.366 -36.599 6.462 1.00 98.55 O ATOM 1296 OE2 GLU A 169 -32.338 -35.011 7.980 1.00 96.73 O ATOM 0 H GLU A 169 -36.164 -34.548 10.693 1.00 86.68 H new ATOM 0 HA GLU A 169 -36.821 -34.872 8.209 1.00 88.98 H new ATOM 0 HB2 GLU A 169 -34.572 -34.620 8.962 1.00 88.43 H new ATOM 0 HB3 GLU A 169 -34.617 -36.076 9.520 1.00 88.43 H new ATOM 0 HG2 GLU A 169 -34.687 -36.968 7.397 1.00 95.53 H new ATOM 0 HG3 GLU A 169 -34.914 -35.563 6.758 1.00 95.53 H new ATOM 1297 N ASP A 170 -37.802 -37.021 7.714 1.00 92.72 N ATOM 1298 CA ASP A 170 -38.412 -38.314 7.420 1.00 91.09 C ATOM 1299 C ASP A 170 -39.624 -38.662 8.292 1.00 91.71 C ATOM 1300 O ASP A 170 -40.175 -39.755 8.175 1.00 93.83 O ATOM 1301 CB ASP A 170 -37.363 -39.432 7.469 1.00 94.25 C ATOM 1302 CG ASP A 170 -36.328 -39.310 6.358 1.00101.06 C ATOM 1303 OD1 ASP A 170 -36.725 -38.996 5.208 1.00 90.66 O ATOM 1304 OD2 ASP A 170 -35.121 -39.529 6.636 1.00 93.65 O ATOM 0 H ASP A 170 -37.926 -36.428 7.103 1.00 92.72 H new ATOM 0 HA ASP A 170 -38.762 -38.235 6.519 1.00 91.09 H new ATOM 0 HB2 ASP A 170 -36.914 -39.413 8.329 1.00 94.25 H new ATOM 0 HB3 ASP A 170 -37.807 -40.292 7.400 1.00 94.25 H new ATOM 1305 N CYS A 171 -40.030 -37.741 9.164 1.00 87.30 N ATOM 1306 CA CYS A 171 -41.318 -37.852 9.853 1.00 87.62 C ATOM 1307 C CYS A 171 -42.289 -36.837 9.271 1.00 89.71 C ATOM 1308 O CYS A 171 -42.848 -37.043 8.190 1.00 89.37 O ATOM 1309 CB CYS A 171 -41.175 -37.610 11.354 1.00 90.11 C ATOM 1310 SG CYS A 171 -40.603 -39.028 12.295 1.00114.28 S ATOM 0 H CYS A 171 -39.574 -37.042 9.372 1.00 87.30 H new ATOM 0 HA CYS A 171 -41.652 -38.753 9.723 1.00 87.62 H new ATOM 0 HB2 CYS A 171 -40.557 -36.875 11.493 1.00 90.11 H new ATOM 0 HB3 CYS A 171 -42.034 -37.329 11.707 1.00 90.11 H new ATOM 0 HG CYS A 171 -40.523 -38.733 13.455 1.00114.28 H new ATOM 1311 N LEU A 172 -42.488 -35.740 10.001 1.00 89.55 N ATOM 1312 CA LEU A 172 -43.240 -34.598 9.492 1.00 82.95 C ATOM 1313 C LEU A 172 -42.266 -33.453 9.261 1.00 80.84 C ATOM 1314 O LEU A 172 -41.658 -32.954 10.207 1.00 84.94 O ATOM 1315 CB LEU A 172 -44.322 -34.178 10.480 1.00 82.63 C ATOM 1316 CG LEU A 172 -45.223 -33.078 9.936 1.00 77.38 C ATOM 1317 CD1 LEU A 172 -45.661 -33.447 8.536 1.00 80.14 C ATOM 1318 CD2 LEU A 172 -46.412 -32.852 10.851 1.00 76.98 C ATOM 0 H LEU A 172 -42.191 -35.639 10.802 1.00 89.55 H new ATOM 0 HA LEU A 172 -43.678 -34.840 8.661 1.00 82.95 H new ATOM 0 HB2 LEU A 172 -44.863 -34.950 10.708 1.00 82.63 H new ATOM 0 HB3 LEU A 172 -43.904 -33.872 11.300 1.00 82.63 H new ATOM 0 HG LEU A 172 -44.731 -32.243 9.900 1.00 77.38 H new ATOM 0 HD11 LEU A 172 -46.236 -32.750 8.182 1.00 80.14 H new ATOM 0 HD12 LEU A 172 -44.881 -33.542 7.967 1.00 80.14 H new ATOM 0 HD13 LEU A 172 -46.147 -34.286 8.559 1.00 80.14 H new ATOM 0 HD21 LEU A 172 -46.972 -32.149 10.487 1.00 76.98 H new ATOM 0 HD22 LEU A 172 -46.927 -33.671 10.921 1.00 76.98 H new ATOM 0 HD23 LEU A 172 -46.098 -32.592 11.731 1.00 76.98 H new ATOM 1319 N HIS A 173 -42.119 -33.040 8.006 1.00 72.89 N ATOM 1320 CA HIS A 173 -41.014 -32.171 7.619 1.00 68.70 C ATOM 1321 C HIS A 173 -41.412 -31.232 6.480 1.00 73.16 C ATOM 1322 O HIS A 173 -41.763 -31.684 5.395 1.00 74.07 O ATOM 1323 CB HIS A 173 -39.814 -33.039 7.219 1.00 70.74 C ATOM 1324 CG HIS A 173 -38.530 -32.288 7.083 1.00 68.37 C ATOM 1325 ND1 HIS A 173 -37.685 -32.449 6.008 1.00 77.55 N ATOM 1326 CD2 HIS A 173 -37.940 -31.374 7.889 1.00 78.67 C ATOM 1327 CE1 HIS A 173 -36.630 -31.668 6.156 1.00 74.89 C ATOM 1328 NE2 HIS A 173 -36.763 -30.999 7.286 1.00 76.27 N ATOM 0 H HIS A 173 -42.649 -33.252 7.363 1.00 72.89 H new ATOM 0 HA HIS A 173 -40.773 -31.612 8.374 1.00 68.70 H new ATOM 0 HB2 HIS A 173 -39.699 -33.738 7.881 1.00 70.74 H new ATOM 0 HB3 HIS A 173 -40.011 -33.477 6.376 1.00 70.74 H new ATOM 0 HD2 HIS A 173 -38.270 -31.059 8.699 1.00 78.67 H new ATOM 0 HE1 HIS A 173 -35.915 -31.601 5.565 1.00 74.89 H new ATOM 0 HE2 HIS A 173 -36.204 -30.423 7.595 1.00 76.27 H new ATOM 1329 N ILE A 174 -41.358 -29.925 6.737 1.00 69.70 N ATOM 1330 CA ILE A 174 -41.763 -28.917 5.760 1.00 60.75 C ATOM 1331 C ILE A 174 -40.594 -27.996 5.451 1.00 66.89 C ATOM 1332 O ILE A 174 -39.672 -27.863 6.249 1.00 73.67 O ATOM 1333 CB ILE A 174 -42.917 -28.055 6.293 1.00 70.38 C ATOM 1334 CG1 ILE A 174 -44.075 -28.933 6.772 1.00 71.86 C ATOM 1335 CG2 ILE A 174 -43.387 -27.074 5.239 1.00 66.60 C ATOM 1336 CD1 ILE A 174 -44.863 -29.545 5.659 1.00 72.86 C ATOM 0 H ILE A 174 -41.085 -29.599 7.484 1.00 69.70 H new ATOM 0 HA ILE A 174 -42.053 -29.386 4.962 1.00 60.75 H new ATOM 0 HB ILE A 174 -42.589 -27.548 7.052 1.00 70.38 H new ATOM 0 HG12 ILE A 174 -43.723 -29.640 7.336 1.00 71.86 H new ATOM 0 HG13 ILE A 174 -44.669 -28.400 7.323 1.00 71.86 H new ATOM 0 HG21 ILE A 174 -44.115 -26.540 5.595 1.00 66.60 H new ATOM 0 HG22 ILE A 174 -42.653 -26.492 4.988 1.00 66.60 H new ATOM 0 HG23 ILE A 174 -43.695 -27.560 4.458 1.00 66.60 H new ATOM 0 HD11 ILE A 174 -45.578 -30.086 6.028 1.00 72.86 H new ATOM 0 HD12 ILE A 174 -45.242 -28.843 5.106 1.00 72.86 H new ATOM 0 HD13 ILE A 174 -44.281 -30.103 5.119 1.00 72.86 H new ATOM 1337 N GLU A 175 -40.623 -27.360 4.292 1.00 60.79 N ATOM 1338 CA GLU A 175 -39.593 -26.402 3.952 1.00 62.34 C ATOM 1339 C GLU A 175 -40.230 -25.195 3.298 1.00 64.50 C ATOM 1340 O GLU A 175 -41.012 -25.335 2.365 1.00 68.65 O ATOM 1341 CB GLU A 175 -38.553 -27.028 3.032 1.00 62.98 C ATOM 1342 CG GLU A 175 -37.687 -26.027 2.299 1.00 67.94 C ATOM 1343 CD GLU A 175 -36.493 -26.689 1.611 1.00 80.25 C ATOM 1344 OE1 GLU A 175 -35.670 -27.312 2.319 1.00 79.53 O ATOM 1345 OE2 GLU A 175 -36.376 -26.584 0.368 1.00 79.86 O ATOM 0 H GLU A 175 -41.229 -27.469 3.691 1.00 60.79 H new ATOM 0 HA GLU A 175 -39.138 -26.123 4.762 1.00 62.34 H new ATOM 0 HB2 GLU A 175 -37.982 -27.611 3.556 1.00 62.98 H new ATOM 0 HB3 GLU A 175 -39.007 -27.586 2.381 1.00 62.98 H new ATOM 0 HG2 GLU A 175 -38.223 -25.562 1.637 1.00 67.94 H new ATOM 0 HG3 GLU A 175 -37.367 -25.359 2.925 1.00 67.94 H new ATOM 1346 N PHE A 176 -39.928 -24.006 3.813 1.00 63.66 N ATOM 1347 CA PHE A 176 -40.418 -22.786 3.190 1.00 55.47 C ATOM 1348 C PHE A 176 -39.249 -22.098 2.538 1.00 53.41 C ATOM 1349 O PHE A 176 -38.230 -21.876 3.180 1.00 58.93 O ATOM 1350 CB PHE A 176 -41.110 -21.867 4.206 1.00 63.63 C ATOM 1351 CG PHE A 176 -41.550 -20.536 3.629 1.00 66.96 C ATOM 1352 CD1 PHE A 176 -42.251 -20.475 2.432 1.00 60.36 C ATOM 1353 CD2 PHE A 176 -41.273 -19.348 4.291 1.00 56.53 C ATOM 1354 CE1 PHE A 176 -42.651 -19.250 1.905 1.00 61.11 C ATOM 1355 CE2 PHE A 176 -41.674 -18.129 3.769 1.00 52.05 C ATOM 1356 CZ PHE A 176 -42.365 -18.079 2.580 1.00 58.37 C ATOM 0 H PHE A 176 -39.446 -23.887 4.515 1.00 63.66 H new ATOM 0 HA PHE A 176 -41.089 -23.006 2.525 1.00 55.47 H new ATOM 0 HB2 PHE A 176 -41.885 -22.325 4.568 1.00 63.63 H new ATOM 0 HB3 PHE A 176 -40.505 -21.704 4.947 1.00 63.63 H new ATOM 0 HD1 PHE A 176 -42.455 -21.260 1.978 1.00 60.36 H new ATOM 0 HD2 PHE A 176 -40.811 -19.371 5.098 1.00 56.53 H new ATOM 0 HE1 PHE A 176 -43.111 -19.220 1.097 1.00 61.11 H new ATOM 0 HE2 PHE A 176 -41.476 -17.342 4.223 1.00 52.05 H new ATOM 0 HZ PHE A 176 -42.638 -17.261 2.232 1.00 58.37 H new ATOM 1357 N GLU A 177 -39.384 -21.808 1.247 1.00 57.41 N ATOM 1358 CA GLU A 177 -38.362 -21.082 0.503 1.00 59.22 C ATOM 1359 C GLU A 177 -38.944 -19.761 0.015 1.00 57.18 C ATOM 1360 O GLU A 177 -40.108 -19.702 -0.367 1.00 58.89 O ATOM 1361 CB GLU A 177 -37.876 -21.902 -0.686 1.00 58.70 C ATOM 1362 CG GLU A 177 -36.895 -21.164 -1.571 1.00 62.38 C ATOM 1363 CD GLU A 177 -36.516 -21.953 -2.819 1.00 80.22 C ATOM 1364 OE1 GLU A 177 -37.428 -22.479 -3.494 1.00 74.26 O ATOM 1365 OE2 GLU A 177 -35.307 -22.041 -3.128 1.00 79.23 O ATOM 0 H GLU A 177 -40.071 -22.027 0.779 1.00 57.41 H new ATOM 0 HA GLU A 177 -37.606 -20.915 1.087 1.00 59.22 H new ATOM 0 HB2 GLU A 177 -37.458 -22.714 -0.360 1.00 58.70 H new ATOM 0 HB3 GLU A 177 -38.641 -22.171 -1.218 1.00 58.70 H new ATOM 0 HG2 GLU A 177 -37.280 -20.314 -1.835 1.00 62.38 H new ATOM 0 HG3 GLU A 177 -36.093 -20.966 -1.063 1.00 62.38 H new ATOM 1366 N TYR A 178 -38.146 -18.700 0.037 1.00 47.65 N ATOM 1367 CA TYR A 178 -38.648 -17.394 -0.374 1.00 51.28 C ATOM 1368 C TYR A 178 -37.516 -16.642 -1.057 1.00 49.93 C ATOM 1369 O TYR A 178 -36.363 -17.054 -0.960 1.00 54.81 O ATOM 1370 CB TYR A 178 -39.261 -16.624 0.819 1.00 49.39 C ATOM 1371 CG TYR A 178 -38.344 -16.474 2.028 1.00 51.18 C ATOM 1372 CD1 TYR A 178 -37.556 -15.335 2.197 1.00 50.66 C ATOM 1373 CD2 TYR A 178 -38.271 -17.464 2.997 1.00 50.07 C ATOM 1374 CE1 TYR A 178 -36.719 -15.193 3.301 1.00 45.67 C ATOM 1375 CE2 TYR A 178 -37.434 -17.333 4.095 1.00 53.73 C ATOM 1376 CZ TYR A 178 -36.666 -16.190 4.240 1.00 51.34 C ATOM 1377 OH TYR A 178 -35.836 -16.056 5.323 1.00 44.38 O ATOM 0 H TYR A 178 -37.322 -18.713 0.283 1.00 47.65 H new ATOM 0 HA TYR A 178 -39.375 -17.496 -1.008 1.00 51.28 H new ATOM 0 HB2 TYR A 178 -39.522 -15.740 0.516 1.00 49.39 H new ATOM 0 HB3 TYR A 178 -40.071 -17.079 1.099 1.00 49.39 H new ATOM 0 HD1 TYR A 178 -37.590 -14.658 1.560 1.00 50.66 H new ATOM 0 HD2 TYR A 178 -38.792 -18.229 2.909 1.00 50.07 H new ATOM 0 HE1 TYR A 178 -36.200 -14.428 3.400 1.00 45.67 H new ATOM 0 HE2 TYR A 178 -37.389 -18.010 4.731 1.00 53.73 H new ATOM 0 HH TYR A 178 -36.282 -15.806 5.989 1.00 44.38 H new ATOM 1378 N ASN A 179 -37.840 -15.559 -1.757 1.00 44.13 N ATOM 1379 CA ASN A 179 -36.906 -14.967 -2.720 1.00 50.37 C ATOM 1380 C ASN A 179 -35.808 -14.018 -2.220 1.00 56.25 C ATOM 1381 O ASN A 179 -34.770 -13.898 -2.865 1.00 58.14 O ATOM 1382 CB ASN A 179 -37.666 -14.315 -3.889 1.00 42.62 C ATOM 1383 CG ASN A 179 -38.638 -13.243 -3.435 1.00 53.14 C ATOM 1384 OD1 ASN A 179 -39.364 -13.420 -2.452 1.00 56.63 O ATOM 1385 ND2 ASN A 179 -38.682 -12.131 -4.168 1.00 46.82 N ATOM 0 H ASN A 179 -38.594 -15.150 -1.692 1.00 44.13 H new ATOM 0 HA ASN A 179 -36.398 -15.747 -2.993 1.00 50.37 H new ATOM 0 HB2 ASN A 179 -37.028 -13.926 -4.507 1.00 42.62 H new ATOM 0 HB3 ASN A 179 -38.151 -15.000 -4.376 1.00 42.62 H new ATOM 0 HD21 ASN A 179 -39.231 -11.502 -3.963 1.00 46.82 H new ATOM 0 HD22 ASN A 179 -38.161 -12.042 -4.846 1.00 46.82 H new ATOM 1386 N LYS A 180 -36.032 -13.313 -1.115 1.00 56.59 N ATOM 1387 CA LYS A 180 -35.002 -12.399 -0.602 1.00 50.52 C ATOM 1388 C LYS A 180 -34.917 -12.420 0.921 1.00 49.45 C ATOM 1389 O LYS A 180 -35.842 -12.861 1.600 1.00 49.10 O ATOM 1390 CB LYS A 180 -35.262 -10.969 -1.062 1.00 50.08 C ATOM 1391 CG LYS A 180 -35.487 -10.794 -2.545 1.00 49.13 C ATOM 1392 CD LYS A 180 -36.601 -9.796 -2.777 1.00 54.60 C ATOM 1393 CE LYS A 180 -36.096 -8.473 -3.322 1.00 64.78 C ATOM 1394 NZ LYS A 180 -37.239 -7.507 -3.487 1.00 63.43 N ATOM 0 H LYS A 180 -36.756 -13.344 -0.652 1.00 56.59 H new ATOM 0 HA LYS A 180 -34.157 -12.712 -0.962 1.00 50.52 H new ATOM 0 HB2 LYS A 180 -36.039 -10.630 -0.591 1.00 50.08 H new ATOM 0 HB3 LYS A 180 -34.508 -10.419 -0.798 1.00 50.08 H new ATOM 0 HG2 LYS A 180 -34.671 -10.487 -2.971 1.00 49.13 H new ATOM 0 HG3 LYS A 180 -35.714 -11.646 -2.949 1.00 49.13 H new ATOM 0 HD2 LYS A 180 -37.244 -10.173 -3.398 1.00 54.60 H new ATOM 0 HD3 LYS A 180 -37.070 -9.640 -1.942 1.00 54.60 H new ATOM 0 HE2 LYS A 180 -35.433 -8.100 -2.720 1.00 64.78 H new ATOM 0 HE3 LYS A 180 -35.657 -8.614 -4.176 1.00 64.78 H new ATOM 0 HZ1 LYS A 180 -36.951 -6.773 -3.900 1.00 63.43 H new ATOM 0 HZ2 LYS A 180 -37.881 -7.887 -3.972 1.00 63.43 H new ATOM 0 HZ3 LYS A 180 -37.562 -7.289 -2.687 1.00 63.43 H new ATOM 1395 N SER A 181 -33.797 -11.950 1.456 1.00 45.58 N ATOM 1396 CA SER A 181 -33.683 -11.765 2.891 1.00 48.19 C ATOM 1397 C SER A 181 -34.025 -10.315 3.278 1.00 48.36 C ATOM 1398 O SER A 181 -34.118 -10.010 4.454 1.00 48.22 O ATOM 1399 CB SER A 181 -32.292 -12.151 3.377 1.00 46.07 C ATOM 1400 OG SER A 181 -31.313 -11.343 2.753 1.00 45.78 O ATOM 0 H SER A 181 -33.096 -11.734 1.007 1.00 45.58 H new ATOM 0 HA SER A 181 -34.322 -12.350 3.327 1.00 48.19 H new ATOM 0 HB2 SER A 181 -32.239 -12.049 4.340 1.00 46.07 H new ATOM 0 HB3 SER A 181 -32.122 -13.086 3.181 1.00 46.07 H new ATOM 0 HG SER A 181 -30.551 -11.563 3.029 1.00 45.78 H new ATOM 1401 N LYS A 182 -34.231 -9.453 2.277 1.00 47.15 N ATOM 1402 CA LYS A 182 -34.598 -8.045 2.462 1.00 43.86 C ATOM 1403 C LYS A 182 -35.742 -7.657 1.529 1.00 49.48 C ATOM 1404 O LYS A 182 -35.750 -8.050 0.360 1.00 47.64 O ATOM 1405 CB LYS A 182 -33.416 -7.134 2.136 1.00 42.07 C ATOM 1406 CG LYS A 182 -32.129 -7.500 2.816 1.00 47.25 C ATOM 1407 CD LYS A 182 -31.043 -6.477 2.492 1.00 61.94 C ATOM 1408 CE LYS A 182 -29.908 -6.482 3.533 1.00 68.09 C ATOM 1409 NZ LYS A 182 -29.101 -7.744 3.559 1.00 74.87 N ATOM 0 H LYS A 182 -34.159 -9.678 1.450 1.00 47.15 H new ATOM 0 HA LYS A 182 -34.865 -7.938 3.388 1.00 43.86 H new ATOM 0 HB2 LYS A 182 -33.273 -7.142 1.177 1.00 42.07 H new ATOM 0 HB3 LYS A 182 -33.648 -6.225 2.380 1.00 42.07 H new ATOM 0 HG2 LYS A 182 -32.265 -7.543 3.776 1.00 47.25 H new ATOM 0 HG3 LYS A 182 -31.845 -8.382 2.530 1.00 47.25 H new ATOM 0 HD2 LYS A 182 -30.675 -6.665 1.614 1.00 61.94 H new ATOM 0 HD3 LYS A 182 -31.437 -5.592 2.450 1.00 61.94 H new ATOM 0 HE2 LYS A 182 -29.315 -5.735 3.354 1.00 68.09 H new ATOM 0 HE3 LYS A 182 -30.290 -6.336 4.413 1.00 68.09 H new ATOM 0 HZ1 LYS A 182 -28.467 -7.678 4.180 1.00 74.87 H new ATOM 0 HZ2 LYS A 182 -29.632 -8.432 3.750 1.00 74.87 H new ATOM 0 HZ3 LYS A 182 -28.724 -7.872 2.763 1.00 74.87 H new ATOM 1410 N TYR A 183 -36.682 -6.861 2.033 1.00 40.32 N ATOM 1411 CA TYR A 183 -37.830 -6.412 1.256 1.00 39.43 C ATOM 1412 C TYR A 183 -38.124 -4.943 1.527 1.00 44.87 C ATOM 1413 O TYR A 183 -38.005 -4.486 2.664 1.00 43.11 O ATOM 1414 CB TYR A 183 -39.065 -7.225 1.630 1.00 38.81 C ATOM 1415 CG TYR A 183 -38.985 -8.687 1.260 1.00 43.96 C ATOM 1416 CD1 TYR A 183 -38.547 -9.631 2.174 1.00 39.79 C ATOM 1417 CD2 TYR A 183 -39.360 -9.125 -0.010 1.00 48.89 C ATOM 1418 CE1 TYR A 183 -38.474 -10.967 1.843 1.00 44.41 C ATOM 1419 CE2 TYR A 183 -39.292 -10.473 -0.355 1.00 46.46 C ATOM 1420 CZ TYR A 183 -38.849 -11.383 0.573 1.00 50.91 C ATOM 1421 OH TYR A 183 -38.785 -12.713 0.242 1.00 48.94 O ATOM 0 H TYR A 183 -36.670 -6.565 2.841 1.00 40.32 H new ATOM 0 HA TYR A 183 -37.619 -6.533 0.317 1.00 39.43 H new ATOM 0 HB2 TYR A 183 -39.209 -7.152 2.586 1.00 38.81 H new ATOM 0 HB3 TYR A 183 -39.840 -6.835 1.196 1.00 38.81 H new ATOM 0 HD1 TYR A 183 -38.297 -9.358 3.027 1.00 39.79 H new ATOM 0 HD2 TYR A 183 -39.660 -8.507 -0.637 1.00 48.89 H new ATOM 0 HE1 TYR A 183 -38.175 -11.587 2.468 1.00 44.41 H new ATOM 0 HE2 TYR A 183 -39.544 -10.754 -1.205 1.00 46.46 H new ATOM 0 HH TYR A 183 -38.973 -12.809 -0.571 1.00 48.94 H new ATOM 1422 N HIS A 184 -38.515 -4.196 0.501 1.00 39.63 N ATOM 1423 CA HIS A 184 -38.989 -2.842 0.739 1.00 38.84 C ATOM 1424 C HIS A 184 -40.436 -2.892 1.211 1.00 40.94 C ATOM 1425 O HIS A 184 -41.037 -3.970 1.228 1.00 40.59 O ATOM 1426 CB HIS A 184 -38.751 -1.899 -0.452 1.00 42.35 C ATOM 1427 CG HIS A 184 -39.438 -2.310 -1.714 1.00 54.42 C ATOM 1428 ND1 HIS A 184 -40.782 -2.084 -1.939 1.00 51.59 N ATOM 1429 CD2 HIS A 184 -38.960 -2.899 -2.837 1.00 48.58 C ATOM 1430 CE1 HIS A 184 -41.105 -2.536 -3.137 1.00 47.82 C ATOM 1431 NE2 HIS A 184 -40.018 -3.028 -3.705 1.00 54.25 N ATOM 0 H HIS A 184 -38.514 -4.447 -0.321 1.00 39.63 H new ATOM 0 HA HIS A 184 -38.459 -2.446 1.448 1.00 38.84 H new ATOM 0 HB2 HIS A 184 -39.050 -1.008 -0.210 1.00 42.35 H new ATOM 0 HB3 HIS A 184 -37.797 -1.842 -0.620 1.00 42.35 H new ATOM 0 HD2 HIS A 184 -38.082 -3.165 -2.991 1.00 48.58 H new ATOM 0 HE1 HIS A 184 -41.954 -2.512 -3.517 1.00 47.82 H new ATOM 0 HE2 HIS A 184 -39.979 -3.373 -4.492 1.00 54.25 H new ATOM 1432 N LEU A 185 -40.980 -1.758 1.653 1.00 39.58 N ATOM 1433 CA LEU A 185 -42.237 -1.788 2.414 1.00 40.86 C ATOM 1434 C LEU A 185 -43.446 -2.100 1.541 1.00 45.58 C ATOM 1435 O LEU A 185 -44.522 -2.403 2.057 1.00 47.40 O ATOM 1436 CB LEU A 185 -42.477 -0.474 3.167 1.00 40.33 C ATOM 1437 CG LEU A 185 -41.331 0.031 4.045 1.00 44.69 C ATOM 1438 CD1 LEU A 185 -41.760 1.292 4.760 1.00 39.89 C ATOM 1439 CD2 LEU A 185 -40.926 -1.043 5.048 1.00 38.32 C ATOM 0 H LEU A 185 -40.648 -0.975 1.528 1.00 39.58 H new ATOM 0 HA LEU A 185 -42.136 -2.508 3.056 1.00 40.86 H new ATOM 0 HB2 LEU A 185 -42.687 0.214 2.516 1.00 40.33 H new ATOM 0 HB3 LEU A 185 -43.262 -0.584 3.726 1.00 40.33 H new ATOM 0 HG LEU A 185 -40.563 0.232 3.488 1.00 44.69 H new ATOM 0 HD11 LEU A 185 -41.033 1.612 5.317 1.00 39.89 H new ATOM 0 HD12 LEU A 185 -41.990 1.972 4.108 1.00 39.89 H new ATOM 0 HD13 LEU A 185 -42.532 1.103 5.315 1.00 39.89 H new ATOM 0 HD21 LEU A 185 -40.199 -0.713 5.600 1.00 38.32 H new ATOM 0 HD22 LEU A 185 -41.685 -1.263 5.611 1.00 38.32 H new ATOM 0 HD23 LEU A 185 -40.636 -1.837 4.573 1.00 38.32 H new ATOM 1440 N LYS A 186 -43.275 -2.003 0.226 1.00 45.40 N ATOM 1441 CA LYS A 186 -44.348 -2.323 -0.718 1.00 50.35 C ATOM 1442 C LYS A 186 -44.011 -3.540 -1.580 1.00 50.72 C ATOM 1443 O LYS A 186 -44.625 -3.780 -2.618 1.00 51.11 O ATOM 1444 CB LYS A 186 -44.651 -1.115 -1.600 1.00 48.28 C ATOM 1445 CG LYS A 186 -45.436 -0.039 -0.868 1.00 54.56 C ATOM 1446 CD LYS A 186 -45.427 1.276 -1.619 1.00 54.61 C ATOM 1447 CE LYS A 186 -46.350 2.270 -0.932 1.00 80.74 C ATOM 1448 NZ LYS A 186 -47.707 1.678 -0.688 1.00 79.48 N ATOM 0 H LYS A 186 -42.541 -1.752 -0.144 1.00 45.40 H new ATOM 0 HA LYS A 186 -45.136 -2.547 -0.199 1.00 50.35 H new ATOM 0 HB2 LYS A 186 -43.818 -0.739 -1.924 1.00 48.28 H new ATOM 0 HB3 LYS A 186 -45.153 -1.404 -2.378 1.00 48.28 H new ATOM 0 HG2 LYS A 186 -46.352 -0.334 -0.745 1.00 54.56 H new ATOM 0 HG3 LYS A 186 -45.059 0.091 0.016 1.00 54.56 H new ATOM 0 HD2 LYS A 186 -44.525 1.631 -1.655 1.00 54.61 H new ATOM 0 HD3 LYS A 186 -45.713 1.136 -2.535 1.00 54.61 H new ATOM 0 HE2 LYS A 186 -45.960 2.547 -0.088 1.00 80.74 H new ATOM 0 HE3 LYS A 186 -46.436 3.066 -1.480 1.00 80.74 H new ATOM 0 HZ1 LYS A 186 -48.306 2.331 -0.607 1.00 79.48 H new ATOM 0 HZ2 LYS A 186 -47.930 1.155 -1.372 1.00 79.48 H new ATOM 0 HZ3 LYS A 186 -47.691 1.196 0.060 1.00 79.48 H new ATOM 1449 N ASP A 187 -43.032 -4.310 -1.135 1.00 43.19 N ATOM 1450 CA ASP A 187 -42.568 -5.453 -1.887 1.00 45.45 C ATOM 1451 C ASP A 187 -43.555 -6.611 -1.794 1.00 43.80 C ATOM 1452 O ASP A 187 -44.616 -6.501 -1.177 1.00 42.96 O ATOM 1453 CB ASP A 187 -41.206 -5.880 -1.360 1.00 45.80 C ATOM 1454 CG ASP A 187 -40.276 -6.316 -2.448 1.00 53.79 C ATOM 1455 OD1 ASP A 187 -40.755 -6.966 -3.412 1.00 55.17 O ATOM 1456 OD2 ASP A 187 -39.062 -6.022 -2.322 1.00 54.97 O ATOM 0 H ASP A 187 -42.621 -4.183 -0.390 1.00 43.19 H new ATOM 0 HA ASP A 187 -42.494 -5.202 -2.821 1.00 45.45 H new ATOM 0 HB2 ASP A 187 -40.806 -5.142 -0.874 1.00 45.80 H new ATOM 0 HB3 ASP A 187 -41.321 -6.607 -0.728 1.00 45.80 H new ATOM 1457 N VAL A 188 -43.197 -7.718 -2.429 1.00 43.64 N ATOM 1458 CA VAL A 188 -43.987 -8.935 -2.358 1.00 43.81 C ATOM 1459 C VAL A 188 -43.067 -10.036 -1.929 1.00 40.26 C ATOM 1460 O VAL A 188 -42.002 -10.216 -2.511 1.00 45.70 O ATOM 1461 CB VAL A 188 -44.552 -9.329 -3.742 1.00 49.50 C ATOM 1462 CG1 VAL A 188 -45.481 -10.548 -3.623 1.00 39.90 C ATOM 1463 CG2 VAL A 188 -45.283 -8.149 -4.363 1.00 46.97 C ATOM 0 H VAL A 188 -42.489 -7.784 -2.913 1.00 43.64 H new ATOM 0 HA VAL A 188 -44.725 -8.793 -1.745 1.00 43.81 H new ATOM 0 HB VAL A 188 -43.813 -9.573 -4.321 1.00 49.50 H new ATOM 0 HG11 VAL A 188 -45.825 -10.780 -4.500 1.00 39.90 H new ATOM 0 HG12 VAL A 188 -44.985 -11.299 -3.262 1.00 39.90 H new ATOM 0 HG13 VAL A 188 -46.220 -10.335 -3.032 1.00 39.90 H new ATOM 0 HG21 VAL A 188 -45.634 -8.405 -5.230 1.00 46.97 H new ATOM 0 HG22 VAL A 188 -46.015 -7.881 -3.785 1.00 46.97 H new ATOM 0 HG23 VAL A 188 -44.668 -7.407 -4.470 1.00 46.97 H new ATOM 1464 N ILE A 189 -43.456 -10.769 -0.901 1.00 44.98 N ATOM 1465 CA ILE A 189 -42.676 -11.933 -0.517 1.00 51.18 C ATOM 1466 C ILE A 189 -43.197 -13.127 -1.305 1.00 49.33 C ATOM 1467 O ILE A 189 -44.376 -13.488 -1.207 1.00 44.89 O ATOM 1468 CB ILE A 189 -42.730 -12.222 0.985 1.00 45.23 C ATOM 1469 CG1 ILE A 189 -42.200 -11.023 1.775 1.00 49.24 C ATOM 1470 CG2 ILE A 189 -41.875 -13.428 1.307 1.00 42.03 C ATOM 1471 CD1 ILE A 189 -42.161 -11.275 3.277 1.00 42.50 C ATOM 0 H ILE A 189 -44.153 -10.616 -0.421 1.00 44.98 H new ATOM 0 HA ILE A 189 -41.744 -11.758 -0.720 1.00 51.18 H new ATOM 0 HB ILE A 189 -43.653 -12.393 1.231 1.00 45.23 H new ATOM 0 HG12 ILE A 189 -41.307 -10.806 1.465 1.00 49.24 H new ATOM 0 HG13 ILE A 189 -42.758 -10.250 1.595 1.00 49.24 H new ATOM 0 HG21 ILE A 189 -41.913 -13.607 2.260 1.00 42.03 H new ATOM 0 HG22 ILE A 189 -42.206 -14.199 0.820 1.00 42.03 H new ATOM 0 HG23 ILE A 189 -40.957 -13.253 1.048 1.00 42.03 H new ATOM 0 HD11 ILE A 189 -41.819 -10.488 3.729 1.00 42.50 H new ATOM 0 HD12 ILE A 189 -43.057 -11.467 3.596 1.00 42.50 H new ATOM 0 HD13 ILE A 189 -41.583 -12.031 3.464 1.00 42.50 H new ATOM 1472 N VAL A 190 -42.301 -13.707 -2.096 1.00 48.42 N ATOM 1473 CA VAL A 190 -42.643 -14.768 -3.034 1.00 56.27 C ATOM 1474 C VAL A 190 -41.904 -16.042 -2.675 1.00 52.85 C ATOM 1475 O VAL A 190 -40.666 -16.093 -2.719 1.00 54.91 O ATOM 1476 CB VAL A 190 -42.255 -14.371 -4.480 1.00 60.64 C ATOM 1477 CG1 VAL A 190 -42.319 -15.586 -5.403 1.00 55.40 C ATOM 1478 CG2 VAL A 190 -43.152 -13.253 -4.978 1.00 54.68 C ATOM 0 H VAL A 190 -41.468 -13.493 -2.103 1.00 48.42 H new ATOM 0 HA VAL A 190 -43.601 -14.910 -2.982 1.00 56.27 H new ATOM 0 HB VAL A 190 -41.341 -14.045 -4.481 1.00 60.64 H new ATOM 0 HG11 VAL A 190 -42.074 -15.322 -6.304 1.00 55.40 H new ATOM 0 HG12 VAL A 190 -41.703 -16.266 -5.087 1.00 55.40 H new ATOM 0 HG13 VAL A 190 -43.221 -15.943 -5.406 1.00 55.40 H new ATOM 0 HG21 VAL A 190 -42.899 -13.014 -5.883 1.00 54.68 H new ATOM 0 HG22 VAL A 190 -44.075 -13.550 -4.968 1.00 54.68 H new ATOM 0 HG23 VAL A 190 -43.056 -12.479 -4.401 1.00 54.68 H new ATOM 1479 N GLY A 191 -42.654 -17.071 -2.315 1.00 49.63 N ATOM 1480 CA GLY A 191 -42.035 -18.334 -1.971 1.00 56.89 C ATOM 1481 C GLY A 191 -42.895 -19.561 -2.192 1.00 63.22 C ATOM 1482 O GLY A 191 -43.941 -19.517 -2.855 1.00 60.54 O ATOM 0 H GLY A 191 -43.512 -17.058 -2.264 1.00 49.63 H new ATOM 0 HA2 GLY A 191 -41.222 -18.430 -2.491 1.00 56.89 H new ATOM 0 HA3 GLY A 191 -41.774 -18.305 -1.037 1.00 56.89 H new ATOM 1483 N LYS A 192 -42.453 -20.659 -1.594 1.00 60.98 N ATOM 1484 CA LYS A 192 -43.023 -21.964 -1.853 1.00 63.25 C ATOM 1485 C LYS A 192 -42.888 -22.833 -0.619 1.00 58.04 C ATOM 1486 O LYS A 192 -41.802 -22.939 -0.059 1.00 62.99 O ATOM 1487 CB LYS A 192 -42.247 -22.609 -3.005 1.00 75.82 C ATOM 1488 CG LYS A 192 -43.063 -23.494 -3.927 1.00 81.05 C ATOM 1489 CD LYS A 192 -42.347 -23.705 -5.265 1.00 85.87 C ATOM 1490 CE LYS A 192 -43.278 -24.316 -6.324 1.00 92.70 C ATOM 1491 NZ LYS A 192 -44.500 -23.489 -6.615 1.00 83.37 N ATOM 0 H LYS A 192 -41.810 -20.664 -1.023 1.00 60.98 H new ATOM 0 HA LYS A 192 -43.962 -21.876 -2.082 1.00 63.25 H new ATOM 0 HB2 LYS A 192 -41.840 -21.905 -3.534 1.00 75.82 H new ATOM 0 HB3 LYS A 192 -41.524 -23.137 -2.632 1.00 75.82 H new ATOM 0 HG2 LYS A 192 -43.220 -24.352 -3.502 1.00 81.05 H new ATOM 0 HG3 LYS A 192 -43.932 -23.091 -4.082 1.00 81.05 H new ATOM 0 HD2 LYS A 192 -42.006 -22.856 -5.586 1.00 85.87 H new ATOM 0 HD3 LYS A 192 -41.582 -24.286 -5.134 1.00 85.87 H new ATOM 0 HE2 LYS A 192 -42.779 -24.440 -7.147 1.00 92.70 H new ATOM 0 HE3 LYS A 192 -43.558 -25.196 -6.026 1.00 92.70 H new ATOM 0 HZ1 LYS A 192 -44.567 -23.357 -7.493 1.00 83.37 H new ATOM 0 HZ2 LYS A 192 -45.224 -23.916 -6.324 1.00 83.37 H new ATOM 0 HZ3 LYS A 192 -44.433 -22.704 -6.201 1.00 83.37 H new ATOM 1492 N ILE A 193 -43.986 -23.449 -0.191 1.00 60.36 N ATOM 1493 CA ILE A 193 -43.935 -24.525 0.800 1.00 66.31 C ATOM 1494 C ILE A 193 -43.668 -25.871 0.096 1.00 74.15 C ATOM 1495 O ILE A 193 -44.457 -26.292 -0.751 1.00 73.38 O ATOM 1496 CB ILE A 193 -45.281 -24.651 1.563 1.00 68.19 C ATOM 1497 CG1 ILE A 193 -45.597 -23.381 2.357 1.00 69.06 C ATOM 1498 CG2 ILE A 193 -45.270 -25.860 2.486 1.00 65.92 C ATOM 1499 CD1 ILE A 193 -44.808 -23.248 3.630 1.00 62.86 C ATOM 0 H ILE A 193 -44.779 -23.258 -0.464 1.00 60.36 H new ATOM 0 HA ILE A 193 -43.225 -24.312 1.426 1.00 66.31 H new ATOM 0 HB ILE A 193 -45.979 -24.772 0.900 1.00 68.19 H new ATOM 0 HG12 ILE A 193 -45.424 -22.608 1.797 1.00 69.06 H new ATOM 0 HG13 ILE A 193 -46.543 -23.370 2.570 1.00 69.06 H new ATOM 0 HG21 ILE A 193 -46.119 -25.919 2.952 1.00 65.92 H new ATOM 0 HG22 ILE A 193 -45.131 -26.665 1.963 1.00 65.92 H new ATOM 0 HG23 ILE A 193 -44.553 -25.767 3.132 1.00 65.92 H new ATOM 0 HD11 ILE A 193 -45.056 -22.426 4.081 1.00 62.86 H new ATOM 0 HD12 ILE A 193 -44.997 -24.003 4.209 1.00 62.86 H new ATOM 0 HD13 ILE A 193 -43.860 -23.229 3.423 1.00 62.86 H new ATOM 1500 N TYR A 194 -42.564 -26.539 0.433 1.00 71.04 N ATOM 1501 CA TYR A 194 -42.289 -27.888 -0.073 1.00 69.02 C ATOM 1502 C TYR A 194 -42.525 -28.925 1.010 1.00 72.43 C ATOM 1503 O TYR A 194 -41.849 -28.907 2.035 1.00 74.25 O ATOM 1504 CB TYR A 194 -40.834 -28.037 -0.524 1.00 75.14 C ATOM 1505 CG TYR A 194 -40.382 -27.081 -1.601 1.00 84.57 C ATOM 1506 CD1 TYR A 194 -40.895 -27.163 -2.892 1.00 85.06 C ATOM 1507 CD2 TYR A 194 -39.409 -26.119 -1.339 1.00 80.75 C ATOM 1508 CE1 TYR A 194 -40.472 -26.293 -3.889 1.00 86.00 C ATOM 1509 CE2 TYR A 194 -38.978 -25.248 -2.329 1.00 82.54 C ATOM 1510 CZ TYR A 194 -39.515 -25.340 -3.600 1.00 87.06 C ATOM 1511 OH TYR A 194 -39.098 -24.477 -4.584 1.00 86.53 O ATOM 0 H TYR A 194 -41.957 -26.227 0.957 1.00 71.04 H new ATOM 0 HA TYR A 194 -42.887 -28.025 -0.824 1.00 69.02 H new ATOM 0 HB2 TYR A 194 -40.260 -27.922 0.249 1.00 75.14 H new ATOM 0 HB3 TYR A 194 -40.703 -28.944 -0.843 1.00 75.14 H new ATOM 0 HD1 TYR A 194 -41.532 -27.811 -3.091 1.00 85.06 H new ATOM 0 HD2 TYR A 194 -39.042 -26.060 -0.486 1.00 80.75 H new ATOM 0 HE1 TYR A 194 -40.831 -26.352 -4.745 1.00 86.00 H new ATOM 0 HE2 TYR A 194 -38.332 -24.606 -2.139 1.00 82.54 H new ATOM 0 HH TYR A 194 -38.603 -23.887 -4.248 1.00 86.53 H new ATOM 1512 N PHE A 195 -43.456 -29.844 0.786 1.00 73.91 N ATOM 1513 CA PHE A 195 -43.670 -30.931 1.733 1.00 70.95 C ATOM 1514 C PHE A 195 -42.606 -32.007 1.596 1.00 75.88 C ATOM 1515 O PHE A 195 -42.716 -32.892 0.759 1.00 83.26 O ATOM 1516 CB PHE A 195 -45.043 -31.542 1.533 1.00 72.40 C ATOM 1517 CG PHE A 195 -46.154 -30.611 1.852 1.00 74.68 C ATOM 1518 CD1 PHE A 195 -46.624 -30.499 3.150 1.00 72.21 C ATOM 1519 CD2 PHE A 195 -46.725 -29.837 0.862 1.00 71.59 C ATOM 1520 CE1 PHE A 195 -47.647 -29.637 3.455 1.00 66.36 C ATOM 1521 CE2 PHE A 195 -47.753 -28.969 1.159 1.00 74.54 C ATOM 1522 CZ PHE A 195 -48.216 -28.868 2.457 1.00 74.52 C ATOM 0 H PHE A 195 -43.971 -29.857 0.097 1.00 73.91 H new ATOM 0 HA PHE A 195 -43.610 -30.557 2.626 1.00 70.95 H new ATOM 0 HB2 PHE A 195 -45.129 -31.834 0.612 1.00 72.40 H new ATOM 0 HB3 PHE A 195 -45.122 -32.332 2.090 1.00 72.40 H new ATOM 0 HD1 PHE A 195 -46.242 -31.014 3.823 1.00 72.21 H new ATOM 0 HD2 PHE A 195 -46.414 -29.902 -0.012 1.00 71.59 H new ATOM 0 HE1 PHE A 195 -47.956 -29.570 4.330 1.00 66.36 H new ATOM 0 HE2 PHE A 195 -48.135 -28.452 0.487 1.00 74.54 H new ATOM 0 HZ PHE A 195 -48.910 -28.283 2.659 1.00 74.52 H new ATOM 1523 N LEU A 196 -41.580 -31.936 2.428 1.00 74.29 N ATOM 1524 CA LEU A 196 -40.477 -32.880 2.348 1.00 76.50 C ATOM 1525 C LEU A 196 -40.833 -34.284 2.853 1.00 79.88 C ATOM 1526 O LEU A 196 -40.175 -35.258 2.496 1.00 81.99 O ATOM 1527 CB LEU A 196 -39.259 -32.334 3.100 1.00 75.55 C ATOM 1528 CG LEU A 196 -38.682 -31.027 2.544 1.00 74.16 C ATOM 1529 CD1 LEU A 196 -37.599 -30.457 3.455 1.00 69.55 C ATOM 1530 CD2 LEU A 196 -38.149 -31.224 1.136 1.00 69.32 C ATOM 0 H LEU A 196 -41.502 -31.346 3.049 1.00 74.29 H new ATOM 0 HA LEU A 196 -40.266 -32.977 1.406 1.00 76.50 H new ATOM 0 HB2 LEU A 196 -39.506 -32.193 4.028 1.00 75.55 H new ATOM 0 HB3 LEU A 196 -38.562 -33.008 3.091 1.00 75.55 H new ATOM 0 HG LEU A 196 -39.406 -30.383 2.510 1.00 74.16 H new ATOM 0 HD11 LEU A 196 -37.257 -29.633 3.075 1.00 69.55 H new ATOM 0 HD12 LEU A 196 -37.975 -30.277 4.331 1.00 69.55 H new ATOM 0 HD13 LEU A 196 -36.876 -31.098 3.539 1.00 69.55 H new ATOM 0 HD21 LEU A 196 -37.790 -30.386 0.806 1.00 69.32 H new ATOM 0 HD22 LEU A 196 -37.448 -31.894 1.146 1.00 69.32 H new ATOM 0 HD23 LEU A 196 -38.868 -31.518 0.556 1.00 69.32 H new ATOM 1531 N SER A 197 -41.870 -34.391 3.674 1.00 78.54 N ATOM 1532 CA SER A 197 -42.214 -35.670 4.285 1.00 77.29 C ATOM 1533 C SER A 197 -43.460 -35.554 5.148 1.00 81.63 C ATOM 1534 O SER A 197 -43.484 -34.793 6.112 1.00 81.93 O ATOM 1535 CB SER A 197 -41.049 -36.178 5.128 1.00 79.34 C ATOM 1536 OG SER A 197 -41.446 -37.296 5.898 1.00 88.22 O ATOM 0 H SER A 197 -42.386 -33.738 3.890 1.00 78.54 H new ATOM 0 HA SER A 197 -42.397 -36.301 3.571 1.00 77.29 H new ATOM 0 HB2 SER A 197 -40.308 -36.422 4.552 1.00 79.34 H new ATOM 0 HB3 SER A 197 -40.733 -35.471 5.713 1.00 79.34 H new ATOM 0 HG SER A 197 -41.810 -37.033 6.608 1.00 88.22 H new ATOM 1537 N VAL A 198 -44.495 -36.315 4.810 1.00 81.76 N ATOM 1538 CA VAL A 198 -45.765 -36.189 5.509 1.00 82.14 C ATOM 1539 C VAL A 198 -46.172 -37.483 6.204 1.00 88.27 C ATOM 1540 O VAL A 198 -47.320 -37.917 6.102 1.00 92.86 O ATOM 1541 CB VAL A 198 -46.890 -35.748 4.555 1.00 81.15 C ATOM 1542 CG1 VAL A 198 -48.108 -35.288 5.348 1.00 81.33 C ATOM 1543 CG2 VAL A 198 -46.400 -34.642 3.642 1.00 78.08 C ATOM 0 H VAL A 198 -44.482 -36.905 4.184 1.00 81.76 H new ATOM 0 HA VAL A 198 -45.634 -35.507 6.186 1.00 82.14 H new ATOM 0 HB VAL A 198 -47.150 -36.506 4.008 1.00 81.15 H new ATOM 0 HG11 VAL A 198 -48.808 -35.013 4.736 1.00 81.33 H new ATOM 0 HG12 VAL A 198 -48.430 -36.018 5.900 1.00 81.33 H new ATOM 0 HG13 VAL A 198 -47.862 -34.540 5.914 1.00 81.33 H new ATOM 0 HG21 VAL A 198 -47.117 -34.373 3.046 1.00 78.08 H new ATOM 0 HG22 VAL A 198 -46.121 -33.882 4.176 1.00 78.08 H new ATOM 0 HG23 VAL A 198 -45.649 -34.963 3.119 1.00 78.08 H new ATOM 1544 N GLU A 199 -45.235 -38.096 6.921 1.00 87.61 N ATOM 1545 CA GLU A 199 -45.532 -39.339 7.633 1.00 92.15 C ATOM 1546 C GLU A 199 -46.683 -39.163 8.628 1.00 92.70 C ATOM 1547 O GLU A 199 -47.568 -40.009 8.713 1.00 93.14 O ATOM 1548 CB GLU A 199 -44.285 -39.891 8.333 1.00 88.51 C ATOM 1549 CG GLU A 199 -43.104 -40.119 7.396 1.00 90.65 C ATOM 1550 CD GLU A 199 -43.471 -40.951 6.170 1.00101.36 C ATOM 1551 OE1 GLU A 199 -43.002 -40.610 5.058 1.00 96.11 O ATOM 1552 OE2 GLU A 199 -44.230 -41.938 6.318 1.00 99.75 O ATOM 0 H GLU A 199 -44.428 -37.813 7.009 1.00 87.61 H new ATOM 0 HA GLU A 199 -45.816 -39.987 6.969 1.00 92.15 H new ATOM 0 HB2 GLU A 199 -44.018 -39.275 9.033 1.00 88.51 H new ATOM 0 HB3 GLU A 199 -44.511 -40.730 8.765 1.00 88.51 H new ATOM 0 HG2 GLU A 199 -42.756 -39.261 7.107 1.00 90.65 H new ATOM 0 HG3 GLU A 199 -42.392 -40.564 7.882 1.00 90.65 H new ATOM 1553 N ILE A 200 -46.666 -38.060 9.372 1.00 95.14 N ATOM 1554 CA ILE A 200 -47.749 -37.724 10.290 1.00 83.31 C ATOM 1555 C ILE A 200 -48.711 -36.767 9.599 1.00 86.25 C ATOM 1556 O ILE A 200 -48.312 -36.032 8.697 1.00 90.81 O ATOM 1557 CB ILE A 200 -47.202 -37.051 11.554 1.00 86.85 C ATOM 1558 CG1 ILE A 200 -46.036 -37.863 12.120 1.00 94.77 C ATOM 1559 CG2 ILE A 200 -48.301 -36.861 12.588 1.00 82.71 C ATOM 1560 CD1 ILE A 200 -45.403 -37.250 13.354 1.00 95.57 C ATOM 0 H ILE A 200 -46.026 -37.486 9.358 1.00 95.14 H new ATOM 0 HA ILE A 200 -48.206 -38.542 10.542 1.00 83.31 H new ATOM 0 HB ILE A 200 -46.871 -36.170 11.319 1.00 86.85 H new ATOM 0 HG12 ILE A 200 -46.350 -38.755 12.337 1.00 94.77 H new ATOM 0 HG13 ILE A 200 -45.358 -37.960 11.434 1.00 94.77 H new ATOM 0 HG21 ILE A 200 -47.933 -36.434 13.377 1.00 82.71 H new ATOM 0 HG22 ILE A 200 -49.002 -36.303 12.217 1.00 82.71 H new ATOM 0 HG23 ILE A 200 -48.670 -37.725 12.830 1.00 82.71 H new ATOM 0 HD11 ILE A 200 -44.675 -37.814 13.658 1.00 95.57 H new ATOM 0 HD12 ILE A 200 -45.061 -36.368 13.138 1.00 95.57 H new ATOM 0 HD13 ILE A 200 -46.068 -37.175 14.056 1.00 95.57 H new ATOM 1561 N LYS A 201 -49.976 -36.777 10.009 1.00 87.29 N ATOM 1562 CA LYS A 201 -50.969 -35.873 9.426 1.00 86.72 C ATOM 1563 C LYS A 201 -50.772 -34.413 9.862 1.00 85.63 C ATOM 1564 O LYS A 201 -50.363 -34.140 10.991 1.00 79.15 O ATOM 1565 CB LYS A 201 -52.386 -36.345 9.764 1.00 88.83 C ATOM 1566 CG LYS A 201 -52.957 -37.353 8.777 1.00 97.13 C ATOM 1567 CD LYS A 201 -53.020 -36.760 7.371 1.00100.57 C ATOM 1568 CE LYS A 201 -53.643 -37.729 6.373 1.00101.01 C ATOM 1569 NZ LYS A 201 -52.839 -38.976 6.214 1.00103.18 N ATOM 0 H LYS A 201 -50.281 -37.297 10.622 1.00 87.29 H new ATOM 0 HA LYS A 201 -50.842 -35.899 8.465 1.00 86.72 H new ATOM 0 HB2 LYS A 201 -52.382 -36.741 10.650 1.00 88.83 H new ATOM 0 HB3 LYS A 201 -52.973 -35.574 9.800 1.00 88.83 H new ATOM 0 HG2 LYS A 201 -52.408 -38.153 8.771 1.00 97.13 H new ATOM 0 HG3 LYS A 201 -53.845 -37.621 9.060 1.00 97.13 H new ATOM 0 HD2 LYS A 201 -53.536 -35.939 7.389 1.00100.57 H new ATOM 0 HD3 LYS A 201 -52.125 -36.526 7.079 1.00100.57 H new ATOM 0 HE2 LYS A 201 -54.539 -37.960 6.666 1.00101.01 H new ATOM 0 HE3 LYS A 201 -53.730 -37.291 5.512 1.00101.01 H new ATOM 0 HZ1 LYS A 201 -53.170 -39.459 5.544 1.00103.18 H new ATOM 0 HZ2 LYS A 201 -51.993 -38.764 6.036 1.00103.18 H new ATOM 0 HZ3 LYS A 201 -52.874 -39.450 6.967 1.00103.18 H new ATOM 1570 N ILE A 202 -51.066 -33.482 8.959 1.00 84.31 N ATOM 1571 CA ILE A 202 -50.939 -32.056 9.241 1.00 70.89 C ATOM 1572 C ILE A 202 -52.246 -31.480 9.749 1.00 69.55 C ATOM 1573 O ILE A 202 -53.172 -31.283 8.971 1.00 72.05 O ATOM 1574 CB ILE A 202 -50.579 -31.255 7.969 1.00 78.02 C ATOM 1575 CG1 ILE A 202 -49.267 -31.743 7.366 1.00 73.36 C ATOM 1576 CG2 ILE A 202 -50.471 -29.771 8.286 1.00 76.65 C ATOM 1577 CD1 ILE A 202 -48.134 -31.653 8.325 1.00 78.48 C ATOM 0 H ILE A 202 -51.345 -33.660 8.165 1.00 84.31 H new ATOM 0 HA ILE A 202 -50.238 -31.979 9.907 1.00 70.89 H new ATOM 0 HB ILE A 202 -51.289 -31.394 7.323 1.00 78.02 H new ATOM 0 HG12 ILE A 202 -49.370 -32.663 7.076 1.00 73.36 H new ATOM 0 HG13 ILE A 202 -49.062 -31.218 6.577 1.00 73.36 H new ATOM 0 HG21 ILE A 202 -50.245 -29.283 7.479 1.00 76.65 H new ATOM 0 HG22 ILE A 202 -51.320 -29.451 8.630 1.00 76.65 H new ATOM 0 HG23 ILE A 202 -49.780 -29.632 8.952 1.00 76.65 H new ATOM 0 HD11 ILE A 202 -47.323 -31.973 7.899 1.00 78.48 H new ATOM 0 HD12 ILE A 202 -48.013 -30.730 8.598 1.00 78.48 H new ATOM 0 HD13 ILE A 202 -48.326 -32.197 9.105 1.00 78.48 H new ATOM 1578 N LYS A 203 -52.321 -31.181 11.039 1.00 67.62 N ATOM 1579 CA LYS A 203 -53.516 -30.539 11.586 1.00 64.21 C ATOM 1580 C LYS A 203 -53.637 -29.044 11.243 1.00 68.66 C ATOM 1581 O LYS A 203 -54.750 -28.526 11.092 1.00 68.55 O ATOM 1582 CB LYS A 203 -53.591 -30.726 13.100 1.00 68.15 C ATOM 1583 CG LYS A 203 -54.816 -30.073 13.716 1.00 74.37 C ATOM 1584 CD LYS A 203 -54.680 -29.923 15.220 1.00 82.50 C ATOM 1585 CE LYS A 203 -55.713 -28.944 15.777 1.00 87.49 C ATOM 1586 NZ LYS A 203 -57.096 -29.499 15.742 1.00 90.91 N ATOM 0 H LYS A 203 -51.700 -31.338 11.612 1.00 67.62 H new ATOM 0 HA LYS A 203 -54.264 -30.984 11.158 1.00 64.21 H new ATOM 0 HB2 LYS A 203 -53.598 -31.674 13.304 1.00 68.15 H new ATOM 0 HB3 LYS A 203 -52.793 -30.354 13.507 1.00 68.15 H new ATOM 0 HG2 LYS A 203 -54.953 -29.200 13.315 1.00 74.37 H new ATOM 0 HG3 LYS A 203 -55.602 -30.605 13.514 1.00 74.37 H new ATOM 0 HD2 LYS A 203 -54.790 -30.788 15.645 1.00 82.50 H new ATOM 0 HD3 LYS A 203 -53.787 -29.612 15.437 1.00 82.50 H new ATOM 0 HE2 LYS A 203 -55.481 -28.718 16.691 1.00 87.49 H new ATOM 0 HE3 LYS A 203 -55.684 -28.121 15.265 1.00 87.49 H new ATOM 0 HZ1 LYS A 203 -57.665 -28.900 16.074 1.00 90.91 H new ATOM 0 HZ2 LYS A 203 -57.320 -29.686 14.901 1.00 90.91 H new ATOM 0 HZ3 LYS A 203 -57.130 -30.242 16.230 1.00 90.91 H new ATOM 1587 N HIS A 204 -52.502 -28.352 11.130 1.00 68.44 N ATOM 1588 CA HIS A 204 -52.498 -26.912 10.827 1.00 64.94 C ATOM 1589 C HIS A 204 -51.132 -26.365 10.413 1.00 57.54 C ATOM 1590 O HIS A 204 -50.108 -26.730 10.976 1.00 57.03 O ATOM 1591 CB HIS A 204 -53.027 -26.104 12.013 1.00 56.52 C ATOM 1592 CG HIS A 204 -52.986 -24.622 11.797 1.00 65.82 C ATOM 1593 ND1 HIS A 204 -53.623 -24.006 10.740 1.00 73.91 N ATOM 1594 CD2 HIS A 204 -52.392 -23.630 12.506 1.00 66.11 C ATOM 1595 CE1 HIS A 204 -53.424 -22.700 10.806 1.00 69.89 C ATOM 1596 NE2 HIS A 204 -52.678 -22.447 11.867 1.00 66.26 N ATOM 0 H HIS A 204 -51.720 -28.696 11.225 1.00 68.44 H new ATOM 0 HA HIS A 204 -53.085 -26.812 10.061 1.00 64.94 H new ATOM 0 HB2 HIS A 204 -53.942 -26.371 12.194 1.00 56.52 H new ATOM 0 HB3 HIS A 204 -52.506 -26.323 12.801 1.00 56.52 H new ATOM 0 HD2 HIS A 204 -51.886 -23.731 13.280 1.00 66.11 H new ATOM 0 HE1 HIS A 204 -53.753 -22.068 10.208 1.00 69.89 H new ATOM 0 HE2 HIS A 204 -52.414 -21.668 12.117 1.00 66.26 H new ATOM 1597 N MET A 205 -51.134 -25.473 9.432 1.00 57.85 N ATOM 1598 CA MET A 205 -49.922 -24.795 9.003 1.00 57.42 C ATOM 1599 C MET A 205 -50.158 -23.335 8.682 1.00 59.37 C ATOM 1600 O MET A 205 -51.175 -22.988 8.103 1.00 62.27 O ATOM 1601 CB MET A 205 -49.377 -25.439 7.754 1.00 60.98 C ATOM 1602 CG MET A 205 -48.400 -26.543 7.992 1.00 75.13 C ATOM 1603 SD MET A 205 -47.487 -26.751 6.460 1.00 98.36 S ATOM 1604 CE MET A 205 -46.721 -25.131 6.370 1.00 75.03 C ATOM 0 H MET A 205 -51.839 -25.244 8.996 1.00 57.85 H new ATOM 0 HA MET A 205 -49.299 -24.865 9.743 1.00 57.42 H new ATOM 0 HB2 MET A 205 -50.119 -25.787 7.235 1.00 60.98 H new ATOM 0 HB3 MET A 205 -48.949 -24.756 7.214 1.00 60.98 H new ATOM 0 HG2 MET A 205 -47.802 -26.324 8.724 1.00 75.13 H new ATOM 0 HG3 MET A 205 -48.858 -27.363 8.236 1.00 75.13 H new ATOM 0 HE1 MET A 205 -45.813 -25.220 6.042 1.00 75.03 H new ATOM 0 HE2 MET A 205 -47.228 -24.566 5.766 1.00 75.03 H new ATOM 0 HE3 MET A 205 -46.707 -24.730 7.253 1.00 75.03 H new ATOM 1605 N GLU A 206 -49.199 -22.483 9.029 1.00 61.91 N ATOM 1606 CA GLU A 206 -49.256 -21.084 8.627 1.00 54.26 C ATOM 1607 C GLU A 206 -47.880 -20.442 8.520 1.00 52.71 C ATOM 1608 O GLU A 206 -46.925 -20.903 9.127 1.00 51.07 O ATOM 1609 CB GLU A 206 -50.165 -20.274 9.556 1.00 55.04 C ATOM 1610 CG GLU A 206 -49.772 -20.292 11.010 1.00 60.08 C ATOM 1611 CD GLU A 206 -50.702 -19.447 11.863 1.00 65.19 C ATOM 1612 OE1 GLU A 206 -51.738 -19.971 12.325 1.00 67.89 O ATOM 1613 OE2 GLU A 206 -50.403 -18.252 12.065 1.00 64.26 O ATOM 0 H GLU A 206 -48.509 -22.695 9.496 1.00 61.91 H new ATOM 0 HA GLU A 206 -49.639 -21.073 7.736 1.00 54.26 H new ATOM 0 HB2 GLU A 206 -50.179 -19.353 9.250 1.00 55.04 H new ATOM 0 HB3 GLU A 206 -51.070 -20.613 9.476 1.00 55.04 H new ATOM 0 HG2 GLU A 206 -49.779 -21.206 11.334 1.00 60.08 H new ATOM 0 HG3 GLU A 206 -48.864 -19.965 11.102 1.00 60.08 H new ATOM 1614 N ILE A 207 -47.788 -19.400 7.700 1.00 45.53 N ATOM 1615 CA ILE A 207 -46.625 -18.534 7.670 1.00 53.48 C ATOM 1616 C ILE A 207 -47.025 -17.164 8.219 1.00 54.72 C ATOM 1617 O ILE A 207 -47.977 -16.549 7.726 1.00 48.73 O ATOM 1618 CB ILE A 207 -46.126 -18.336 6.253 1.00 55.52 C ATOM 1619 CG1 ILE A 207 -45.932 -19.683 5.575 1.00 56.35 C ATOM 1620 CG2 ILE A 207 -44.835 -17.555 6.249 1.00 41.27 C ATOM 1621 CD1 ILE A 207 -45.479 -19.546 4.133 1.00 65.40 C ATOM 0 H ILE A 207 -48.405 -19.178 7.143 1.00 45.53 H new ATOM 0 HA ILE A 207 -45.924 -18.944 8.200 1.00 53.48 H new ATOM 0 HB ILE A 207 -46.790 -17.830 5.759 1.00 55.52 H new ATOM 0 HG12 ILE A 207 -45.277 -20.200 6.069 1.00 56.35 H new ATOM 0 HG13 ILE A 207 -46.765 -20.180 5.604 1.00 56.35 H new ATOM 0 HG21 ILE A 207 -44.530 -17.438 5.336 1.00 41.27 H new ATOM 0 HG22 ILE A 207 -44.981 -16.686 6.655 1.00 41.27 H new ATOM 0 HG23 ILE A 207 -44.163 -18.038 6.754 1.00 41.27 H new ATOM 0 HD11 ILE A 207 -45.369 -20.427 3.743 1.00 65.40 H new ATOM 0 HD12 ILE A 207 -46.145 -19.051 3.630 1.00 65.40 H new ATOM 0 HD13 ILE A 207 -44.633 -19.072 4.103 1.00 65.40 H new ATOM 1622 N ASP A 208 -46.311 -16.704 9.245 1.00 45.29 N ATOM 1623 CA ASP A 208 -46.571 -15.402 9.853 1.00 41.00 C ATOM 1624 C ASP A 208 -45.503 -14.388 9.495 1.00 41.59 C ATOM 1625 O ASP A 208 -44.337 -14.740 9.290 1.00 41.88 O ATOM 1626 CB ASP A 208 -46.595 -15.530 11.371 1.00 48.76 C ATOM 1627 CG ASP A 208 -47.713 -16.432 11.873 1.00 50.36 C ATOM 1628 OD1 ASP A 208 -48.773 -16.493 11.224 1.00 52.43 O ATOM 1629 OD2 ASP A 208 -47.530 -17.064 12.937 1.00 58.12 O ATOM 0 H ASP A 208 -45.663 -17.138 9.607 1.00 45.29 H new ATOM 0 HA ASP A 208 -47.428 -15.099 9.513 1.00 41.00 H new ATOM 0 HB2 ASP A 208 -45.743 -15.880 11.675 1.00 48.76 H new ATOM 0 HB3 ASP A 208 -46.696 -14.649 11.764 1.00 48.76 H new ATOM 1630 N ILE A 209 -45.899 -13.123 9.407 1.00 45.16 N ATOM 1631 CA ILE A 209 -44.936 -12.029 9.499 1.00 39.21 C ATOM 1632 C ILE A 209 -45.065 -11.446 10.904 1.00 46.54 C ATOM 1633 O ILE A 209 -46.132 -10.951 11.295 1.00 39.35 O ATOM 1634 CB ILE A 209 -45.163 -10.942 8.449 1.00 46.85 C ATOM 1635 CG1 ILE A 209 -44.957 -11.511 7.040 1.00 46.22 C ATOM 1636 CG2 ILE A 209 -44.206 -9.760 8.675 1.00 38.55 C ATOM 1637 CD1 ILE A 209 -45.336 -10.548 5.946 1.00 38.43 C ATOM 0 H ILE A 209 -46.715 -12.877 9.295 1.00 45.16 H new ATOM 0 HA ILE A 209 -44.045 -12.372 9.329 1.00 39.21 H new ATOM 0 HB ILE A 209 -46.076 -10.626 8.535 1.00 46.85 H new ATOM 0 HG12 ILE A 209 -44.026 -11.762 6.933 1.00 46.22 H new ATOM 0 HG13 ILE A 209 -45.482 -12.321 6.945 1.00 46.22 H new ATOM 0 HG21 ILE A 209 -44.365 -9.081 8.000 1.00 38.55 H new ATOM 0 HG22 ILE A 209 -44.360 -9.382 9.555 1.00 38.55 H new ATOM 0 HG23 ILE A 209 -43.289 -10.069 8.612 1.00 38.55 H new ATOM 0 HD11 ILE A 209 -45.184 -10.963 5.082 1.00 38.43 H new ATOM 0 HD12 ILE A 209 -46.273 -10.314 6.031 1.00 38.43 H new ATOM 0 HD13 ILE A 209 -44.795 -9.746 6.018 1.00 38.43 H new ATOM 1638 N ILE A 210 -43.996 -11.558 11.685 1.00 39.71 N ATOM 1639 CA ILE A 210 -44.033 -11.063 13.049 1.00 38.59 C ATOM 1640 C ILE A 210 -43.080 -9.898 13.246 1.00 40.03 C ATOM 1641 O ILE A 210 -41.914 -9.933 12.805 1.00 39.51 O ATOM 1642 CB ILE A 210 -43.722 -12.158 14.067 1.00 41.58 C ATOM 1643 CG1 ILE A 210 -44.678 -13.336 13.862 1.00 41.29 C ATOM 1644 CG2 ILE A 210 -43.824 -11.592 15.490 1.00 41.83 C ATOM 1645 CD1 ILE A 210 -44.483 -14.480 14.825 1.00 42.09 C ATOM 0 H ILE A 210 -43.250 -11.913 11.446 1.00 39.71 H new ATOM 0 HA ILE A 210 -44.940 -10.755 13.201 1.00 38.59 H new ATOM 0 HB ILE A 210 -42.816 -12.479 13.939 1.00 41.58 H new ATOM 0 HG12 ILE A 210 -45.590 -13.014 13.941 1.00 41.29 H new ATOM 0 HG13 ILE A 210 -44.572 -13.669 12.957 1.00 41.29 H new ATOM 0 HG21 ILE A 210 -43.626 -12.292 16.132 1.00 41.83 H new ATOM 0 HG22 ILE A 210 -43.189 -10.867 15.596 1.00 41.83 H new ATOM 0 HG23 ILE A 210 -44.722 -11.259 15.643 1.00 41.83 H new ATOM 0 HD11 ILE A 210 -45.124 -15.181 14.629 1.00 42.09 H new ATOM 0 HD12 ILE A 210 -43.583 -14.830 14.734 1.00 42.09 H new ATOM 0 HD13 ILE A 210 -44.617 -14.165 15.733 1.00 42.09 H new ATOM 1646 N LYS A 211 -43.611 -8.859 13.884 1.00 36.95 N ATOM 1647 CA LYS A 211 -42.855 -7.680 14.282 1.00 35.69 C ATOM 1648 C LYS A 211 -42.432 -7.797 15.754 1.00 37.08 C ATOM 1649 O LYS A 211 -43.281 -7.937 16.636 1.00 35.58 O ATOM 1650 CB LYS A 211 -43.739 -6.461 14.100 1.00 39.05 C ATOM 1651 CG LYS A 211 -43.099 -5.174 14.484 1.00 35.54 C ATOM 1652 CD LYS A 211 -44.075 -4.055 14.236 1.00 48.76 C ATOM 1653 CE LYS A 211 -43.626 -2.767 14.902 1.00 45.45 C ATOM 1654 NZ LYS A 211 -44.776 -2.187 15.639 1.00 56.15 N ATOM 0 H LYS A 211 -44.442 -8.821 14.102 1.00 36.95 H new ATOM 0 HA LYS A 211 -42.057 -7.601 13.737 1.00 35.69 H new ATOM 0 HB2 LYS A 211 -44.012 -6.409 13.171 1.00 39.05 H new ATOM 0 HB3 LYS A 211 -44.545 -6.578 14.626 1.00 39.05 H new ATOM 0 HG2 LYS A 211 -42.840 -5.193 15.419 1.00 35.54 H new ATOM 0 HG3 LYS A 211 -42.289 -5.034 13.968 1.00 35.54 H new ATOM 0 HD2 LYS A 211 -44.168 -3.911 13.281 1.00 48.76 H new ATOM 0 HD3 LYS A 211 -44.950 -4.307 14.572 1.00 48.76 H new ATOM 0 HE2 LYS A 211 -42.890 -2.941 15.510 1.00 45.45 H new ATOM 0 HE3 LYS A 211 -43.302 -2.140 14.237 1.00 45.45 H new ATOM 0 HZ1 LYS A 211 -44.524 -1.430 16.034 1.00 56.15 H new ATOM 0 HZ2 LYS A 211 -45.439 -2.018 15.070 1.00 56.15 H new ATOM 0 HZ3 LYS A 211 -45.055 -2.765 16.256 1.00 56.15 H new ATOM 1655 N ARG A 212 -41.128 -7.787 16.020 1.00 30.66 N ATOM 1656 CA ARG A 212 -40.653 -7.885 17.402 1.00 34.57 C ATOM 1657 C ARG A 212 -40.007 -6.579 17.822 1.00 36.86 C ATOM 1658 O ARG A 212 -39.043 -6.129 17.209 1.00 32.54 O ATOM 1659 CB ARG A 212 -39.688 -9.061 17.607 1.00 35.07 C ATOM 1660 CG ARG A 212 -40.337 -10.424 17.274 1.00 47.36 C ATOM 1661 CD ARG A 212 -39.490 -11.629 17.673 1.00 42.38 C ATOM 1662 NE ARG A 212 -39.958 -12.852 17.030 1.00 42.72 N ATOM 1663 CZ ARG A 212 -41.072 -13.510 17.351 1.00 48.83 C ATOM 1664 NH1 ARG A 212 -41.871 -13.067 18.305 1.00 49.17 N ATOM 1665 NH2 ARG A 212 -41.401 -14.620 16.701 1.00 54.93 N ATOM 0 H ARG A 212 -40.509 -7.725 15.426 1.00 30.66 H new ATOM 0 HA ARG A 212 -41.424 -8.056 17.965 1.00 34.57 H new ATOM 0 HB2 ARG A 212 -38.905 -8.934 17.049 1.00 35.07 H new ATOM 0 HB3 ARG A 212 -39.382 -9.068 18.528 1.00 35.07 H new ATOM 0 HG2 ARG A 212 -41.195 -10.481 17.722 1.00 47.36 H new ATOM 0 HG3 ARG A 212 -40.511 -10.464 16.321 1.00 47.36 H new ATOM 0 HD2 ARG A 212 -38.564 -11.469 17.431 1.00 42.38 H new ATOM 0 HD3 ARG A 212 -39.516 -11.739 18.636 1.00 42.38 H new ATOM 0 HE ARG A 212 -39.477 -13.174 16.394 1.00 42.72 H new ATOM 0 HH11 ARG A 212 -41.675 -12.345 18.729 1.00 49.17 H new ATOM 0 HH12 ARG A 212 -42.587 -13.501 18.502 1.00 49.17 H new ATOM 0 HH21 ARG A 212 -40.895 -14.916 16.072 1.00 54.93 H new ATOM 0 HH22 ARG A 212 -42.120 -15.043 16.909 1.00 54.93 H new ATOM 1666 N GLU A 213 -40.575 -5.965 18.850 1.00 36.17 N ATOM 1667 CA GLU A 213 -40.060 -4.715 19.391 1.00 34.84 C ATOM 1668 C GLU A 213 -39.340 -4.986 20.712 1.00 35.89 C ATOM 1669 O GLU A 213 -39.947 -5.420 21.688 1.00 32.41 O ATOM 1670 CB GLU A 213 -41.206 -3.736 19.608 1.00 34.25 C ATOM 1671 CG GLU A 213 -40.764 -2.320 20.008 1.00 36.22 C ATOM 1672 CD GLU A 213 -41.887 -1.557 20.643 1.00 35.52 C ATOM 1673 OE1 GLU A 213 -42.676 -0.956 19.897 1.00 37.62 O ATOM 1674 OE2 GLU A 213 -42.014 -1.595 21.888 1.00 37.89 O ATOM 0 H GLU A 213 -41.273 -6.262 19.256 1.00 36.17 H new ATOM 0 HA GLU A 213 -39.431 -4.326 18.763 1.00 34.84 H new ATOM 0 HB2 GLU A 213 -41.729 -3.682 18.793 1.00 34.25 H new ATOM 0 HB3 GLU A 213 -41.791 -4.087 20.297 1.00 34.25 H new ATOM 0 HG2 GLU A 213 -40.018 -2.374 20.625 1.00 36.22 H new ATOM 0 HG3 GLU A 213 -40.449 -1.844 19.224 1.00 36.22 H new ATOM 1675 N THR A 214 -38.038 -4.744 20.715 1.00 35.59 N ATOM 1676 CA THR A 214 -37.192 -4.927 21.881 1.00 35.96 C ATOM 1677 C THR A 214 -36.797 -3.554 22.461 1.00 41.65 C ATOM 1678 O THR A 214 -36.173 -2.738 21.778 1.00 37.84 O ATOM 1679 CB THR A 214 -35.924 -5.678 21.486 1.00 38.70 C ATOM 1680 OG1 THR A 214 -36.287 -6.872 20.780 1.00 53.96 O ATOM 1681 CG2 THR A 214 -35.114 -6.054 22.706 1.00 36.86 C ATOM 0 H THR A 214 -37.612 -4.462 20.023 1.00 35.59 H new ATOM 0 HA THR A 214 -37.682 -5.436 22.546 1.00 35.96 H new ATOM 0 HB THR A 214 -35.386 -5.100 20.923 1.00 38.70 H new ATOM 0 HG1 THR A 214 -36.272 -6.724 19.953 1.00 53.96 H new ATOM 0 HG21 THR A 214 -34.315 -6.529 22.430 1.00 36.86 H new ATOM 0 HG22 THR A 214 -34.862 -5.251 23.188 1.00 36.86 H new ATOM 0 HG23 THR A 214 -35.645 -6.624 23.284 1.00 36.86 H new ATOM 1682 N THR A 215 -37.158 -3.301 23.716 1.00 39.71 N ATOM 1683 CA THR A 215 -36.841 -2.016 24.352 1.00 43.23 C ATOM 1684 C THR A 215 -35.937 -2.148 25.592 1.00 46.80 C ATOM 1685 O THR A 215 -36.247 -2.888 26.526 1.00 46.90 O ATOM 1686 CB THR A 215 -38.109 -1.237 24.735 1.00 40.81 C ATOM 1687 OG1 THR A 215 -38.842 -0.911 23.551 1.00 45.41 O ATOM 1688 CG2 THR A 215 -37.720 0.066 25.405 1.00 50.79 C ATOM 0 H THR A 215 -37.585 -3.854 24.217 1.00 39.71 H new ATOM 0 HA THR A 215 -36.348 -1.523 23.678 1.00 43.23 H new ATOM 0 HB THR A 215 -38.644 -1.783 25.332 1.00 40.81 H new ATOM 0 HG1 THR A 215 -39.434 -1.492 23.419 1.00 45.41 H new ATOM 0 HG21 THR A 215 -38.521 0.557 25.647 1.00 50.79 H new ATOM 0 HG22 THR A 215 -37.203 -0.122 26.204 1.00 50.79 H new ATOM 0 HG23 THR A 215 -37.187 0.598 24.794 1.00 50.79 H new ATOM 1689 N GLY A 216 -34.811 -1.441 25.575 1.00 49.53 N ATOM 1690 CA GLY A 216 -33.880 -1.433 26.689 1.00 51.15 C ATOM 1691 C GLY A 216 -34.167 -0.210 27.539 1.00 67.50 C ATOM 1692 O GLY A 216 -34.173 0.918 27.033 1.00 65.15 O ATOM 0 H GLY A 216 -34.568 -0.951 24.912 1.00 49.53 H new ATOM 0 HA2 GLY A 216 -33.977 -2.241 27.216 1.00 51.15 H new ATOM 0 HA3 GLY A 216 -32.966 -1.413 26.365 1.00 51.15 H new ATOM 1693 N THR A 217 -34.439 -0.427 28.825 1.00 70.15 N ATOM 1694 CA THR A 217 -34.683 0.663 29.776 1.00 66.54 C ATOM 1695 C THR A 217 -34.053 0.279 31.113 1.00 76.59 C ATOM 1696 O THR A 217 -34.483 -0.685 31.758 1.00 71.70 O ATOM 1697 CB THR A 217 -36.201 0.932 30.013 1.00 59.79 C ATOM 1698 OG1 THR A 217 -36.902 1.061 28.761 1.00 56.69 O ATOM 1699 CG2 THR A 217 -36.386 2.187 30.853 1.00 49.83 C ATOM 0 H THR A 217 -34.488 -1.212 29.173 1.00 70.15 H new ATOM 0 HA THR A 217 -34.296 1.471 29.403 1.00 66.54 H new ATOM 0 HB THR A 217 -36.574 0.175 30.491 1.00 59.79 H new ATOM 0 HG1 THR A 217 -36.348 1.173 28.140 1.00 56.69 H new ATOM 0 HG21 THR A 217 -37.332 2.345 30.994 1.00 49.83 H new ATOM 0 HG22 THR A 217 -35.946 2.071 31.710 1.00 49.83 H new ATOM 0 HG23 THR A 217 -35.997 2.946 30.391 1.00 49.83 H new ATOM 1700 N GLY A 218 -33.040 1.029 31.537 1.00 83.05 N ATOM 1701 CA GLY A 218 -32.292 0.654 32.726 1.00 80.18 C ATOM 1702 C GLY A 218 -31.562 -0.661 32.509 1.00 79.69 C ATOM 1703 O GLY A 218 -30.910 -0.849 31.472 1.00 85.53 O ATOM 0 H GLY A 218 -32.774 1.751 31.153 1.00 83.05 H new ATOM 0 HA2 GLY A 218 -31.654 1.351 32.946 1.00 80.18 H new ATOM 0 HA3 GLY A 218 -32.895 0.574 33.481 1.00 80.18 H new ATOM 1704 N PRO A 219 -31.673 -1.584 33.483 1.00 84.66 N ATOM 1705 CA PRO A 219 -31.048 -2.918 33.459 1.00 81.36 C ATOM 1706 C PRO A 219 -31.997 -3.940 32.835 1.00 77.57 C ATOM 1707 O PRO A 219 -31.713 -5.145 32.803 1.00 67.75 O ATOM 1708 CB PRO A 219 -30.871 -3.247 34.954 1.00 78.93 C ATOM 1709 CG PRO A 219 -31.572 -2.097 35.733 1.00 84.15 C ATOM 1710 CD PRO A 219 -32.415 -1.358 34.735 1.00 79.16 C ATOM 0 HA PRO A 219 -30.224 -2.938 32.947 1.00 81.36 H new ATOM 0 HB2 PRO A 219 -31.268 -4.105 35.170 1.00 78.93 H new ATOM 0 HB3 PRO A 219 -29.931 -3.303 35.188 1.00 78.93 H new ATOM 0 HG2 PRO A 219 -32.119 -2.450 36.452 1.00 84.15 H new ATOM 0 HG3 PRO A 219 -30.918 -1.506 36.138 1.00 84.15 H new ATOM 0 HD2 PRO A 219 -33.318 -1.710 34.691 1.00 79.16 H new ATOM 0 HD3 PRO A 219 -32.488 -0.415 34.949 1.00 79.16 H new ATOM 1711 N ASN A 220 -33.127 -3.430 32.349 1.00 72.99 N ATOM 1712 CA ASN A 220 -34.237 -4.251 31.883 1.00 68.73 C ATOM 1713 C ASN A 220 -34.528 -4.134 30.392 1.00 62.73 C ATOM 1714 O ASN A 220 -34.310 -3.092 29.775 1.00 60.22 O ATOM 1715 CB ASN A 220 -35.494 -3.914 32.674 1.00 62.66 C ATOM 1716 CG ASN A 220 -35.287 -4.073 34.155 1.00 70.51 C ATOM 1717 OD1 ASN A 220 -35.562 -3.160 34.939 1.00 61.55 O ATOM 1718 ND2 ASN A 220 -34.768 -5.232 34.549 1.00 66.54 N ATOM 0 H ASN A 220 -33.270 -2.585 32.281 1.00 72.99 H new ATOM 0 HA ASN A 220 -33.965 -5.170 32.032 1.00 68.73 H new ATOM 0 HB2 ASN A 220 -35.761 -3.002 32.482 1.00 62.66 H new ATOM 0 HB3 ASN A 220 -36.220 -4.489 32.386 1.00 62.66 H new ATOM 0 HD21 ASN A 220 -34.610 -5.371 35.383 1.00 66.54 H new ATOM 0 HD22 ASN A 220 -34.591 -5.843 33.970 1.00 66.54 H new ATOM 1719 N VAL A 221 -35.029 -5.229 29.834 1.00 56.51 N ATOM 1720 CA VAL A 221 -35.387 -5.300 28.439 1.00 47.91 C ATOM 1721 C VAL A 221 -36.858 -5.699 28.389 1.00 46.72 C ATOM 1722 O VAL A 221 -37.300 -6.544 29.154 1.00 58.88 O ATOM 1723 CB VAL A 221 -34.477 -6.295 27.694 1.00 46.81 C ATOM 1724 CG1 VAL A 221 -34.819 -6.332 26.223 1.00 43.53 C ATOM 1725 CG2 VAL A 221 -33.000 -5.895 27.868 1.00 44.07 C ATOM 0 H VAL A 221 -35.170 -5.958 30.267 1.00 56.51 H new ATOM 0 HA VAL A 221 -35.262 -4.448 27.992 1.00 47.91 H new ATOM 0 HB VAL A 221 -34.619 -7.177 28.072 1.00 46.81 H new ATOM 0 HG11 VAL A 221 -34.237 -6.963 25.771 1.00 43.53 H new ATOM 0 HG12 VAL A 221 -35.742 -6.608 26.112 1.00 43.53 H new ATOM 0 HG13 VAL A 221 -34.698 -5.449 25.840 1.00 43.53 H new ATOM 0 HG21 VAL A 221 -32.436 -6.527 27.396 1.00 44.07 H new ATOM 0 HG22 VAL A 221 -32.861 -5.005 27.507 1.00 44.07 H new ATOM 0 HG23 VAL A 221 -32.772 -5.900 28.811 1.00 44.07 H new ATOM 1726 N TYR A 222 -37.626 -5.039 27.532 1.00 43.62 N ATOM 1727 CA TYR A 222 -39.047 -5.342 27.355 1.00 45.92 C ATOM 1728 C TYR A 222 -39.214 -5.885 25.937 1.00 43.68 C ATOM 1729 O TYR A 222 -38.397 -5.607 25.056 1.00 45.55 O ATOM 1730 CB TYR A 222 -39.923 -4.093 27.648 1.00 41.09 C ATOM 1731 CG TYR A 222 -39.641 -3.572 29.047 1.00 46.37 C ATOM 1732 CD1 TYR A 222 -40.437 -3.953 30.134 1.00 47.05 C ATOM 1733 CD2 TYR A 222 -38.523 -2.773 29.298 1.00 46.49 C ATOM 1734 CE1 TYR A 222 -40.155 -3.510 31.422 1.00 41.51 C ATOM 1735 CE2 TYR A 222 -38.218 -2.349 30.579 1.00 50.29 C ATOM 1736 CZ TYR A 222 -39.040 -2.715 31.636 1.00 44.47 C ATOM 1737 OH TYR A 222 -38.730 -2.294 32.906 1.00 46.40 O ATOM 0 H TYR A 222 -37.340 -4.400 27.033 1.00 43.62 H new ATOM 0 HA TYR A 222 -39.351 -6.012 27.987 1.00 45.92 H new ATOM 0 HB2 TYR A 222 -39.739 -3.400 26.994 1.00 41.09 H new ATOM 0 HB3 TYR A 222 -40.862 -4.321 27.564 1.00 41.09 H new ATOM 0 HD1 TYR A 222 -41.167 -4.512 29.992 1.00 47.05 H new ATOM 0 HD2 TYR A 222 -37.974 -2.521 28.591 1.00 46.49 H new ATOM 0 HE1 TYR A 222 -40.708 -3.745 32.132 1.00 41.51 H new ATOM 0 HE2 TYR A 222 -37.467 -1.822 30.731 1.00 50.29 H new ATOM 0 HH TYR A 222 -38.034 -1.824 32.884 1.00 46.40 H new ATOM 1738 N HIS A 223 -40.249 -6.681 25.721 1.00 44.40 N ATOM 1739 CA HIS A 223 -40.403 -7.384 24.457 1.00 43.73 C ATOM 1740 C HIS A 223 -41.855 -7.355 24.092 1.00 44.82 C ATOM 1741 O HIS A 223 -42.709 -7.666 24.922 1.00 49.26 O ATOM 1742 CB HIS A 223 -39.940 -8.845 24.592 1.00 38.39 C ATOM 1743 CG HIS A 223 -38.546 -8.979 25.100 1.00 39.49 C ATOM 1744 ND1 HIS A 223 -38.051 -8.969 26.364 1.00 38.99 N flip ATOM 1745 CD2 HIS A 223 -37.457 -9.090 24.261 1.00 43.35 C flip ATOM 1746 CE1 HIS A 223 -36.686 -9.102 26.267 1.00 42.95 C flip ATOM 1747 NE2 HIS A 223 -36.352 -9.169 24.987 1.00 46.98 N flip ATOM 0 H HIS A 223 -40.874 -6.829 26.293 1.00 44.40 H new ATOM 0 HA HIS A 223 -39.864 -6.956 23.774 1.00 43.73 H new ATOM 0 HB2 HIS A 223 -40.542 -9.314 25.191 1.00 38.39 H new ATOM 0 HB3 HIS A 223 -40.005 -9.279 23.727 1.00 38.39 H new ATOM 0 HD2 HIS A 223 -37.493 -9.107 23.332 1.00 43.35 H new ATOM 0 HE1 HIS A 223 -36.094 -9.139 26.983 1.00 42.95 H new ATOM 0 HE2 HIS A 223 -35.553 -9.250 24.679 1.00 46.98 H new ATOM 1748 N GLU A 224 -42.143 -6.959 22.860 1.00 39.75 N ATOM 1749 CA AGLU A 224 -43.512 -6.958 22.363 0.46 41.72 C ATOM 1750 CA BGLU A 224 -43.515 -6.949 22.372 0.54 41.77 C ATOM 1751 C GLU A 224 -43.557 -7.595 20.989 1.00 43.66 C ATOM 1752 O GLU A 224 -42.757 -7.267 20.109 1.00 42.82 O ATOM 1753 CB AGLU A 224 -44.060 -5.538 22.289 0.46 39.70 C ATOM 1754 CB BGLU A 224 -44.070 -5.519 22.334 0.54 39.74 C ATOM 1755 CG AGLU A 224 -44.130 -4.853 23.621 0.46 46.05 C ATOM 1756 CG BGLU A 224 -45.459 -5.368 21.711 0.54 41.04 C ATOM 1757 CD AGLU A 224 -45.080 -5.539 24.576 0.46 42.90 C ATOM 1758 CD BGLU A 224 -46.576 -5.888 22.599 0.54 44.70 C ATOM 1759 OE1AGLU A 224 -46.146 -5.999 24.117 0.46 47.16 O ATOM 1760 OE1BGLU A 224 -47.709 -6.069 22.097 0.54 47.18 O ATOM 1761 OE2AGLU A 224 -44.758 -5.611 25.776 0.46 35.56 O ATOM 1762 OE2BGLU A 224 -46.322 -6.125 23.796 0.54 47.13 O ATOM 0 H AGLU A 224 -41.557 -6.686 22.293 0.46 39.75 H new ATOM 0 H BGLU A 224 -41.558 -6.692 22.289 0.54 39.75 H new ATOM 0 HA AGLU A 224 -44.063 -7.469 22.977 0.46 41.77 H new ATOM 0 HA BGLU A 224 -44.077 -7.459 22.977 0.54 41.77 H new ATOM 0 HB2AGLU A 224 -43.502 -5.014 21.693 0.46 39.74 H new ATOM 0 HB2BGLU A 224 -44.100 -5.176 23.241 0.54 39.74 H new ATOM 0 HB3AGLU A 224 -44.948 -5.562 21.899 0.46 39.74 H new ATOM 0 HB3BGLU A 224 -43.449 -4.961 21.841 0.54 39.74 H new ATOM 0 HG2AGLU A 224 -43.244 -4.826 24.015 0.46 41.04 H new ATOM 0 HG2BGLU A 224 -45.619 -4.431 21.516 0.54 41.04 H new ATOM 0 HG3AGLU A 224 -44.412 -3.934 23.494 0.46 41.04 H new ATOM 0 HG3BGLU A 224 -45.480 -5.842 20.865 0.54 41.04 H new ATOM 1763 N ASN A 225 -44.479 -8.521 20.809 1.00 43.22 N ATOM 1764 CA ASN A 225 -44.621 -9.157 19.521 1.00 43.67 C ATOM 1765 C ASN A 225 -45.950 -8.774 18.961 1.00 41.75 C ATOM 1766 O ASN A 225 -46.940 -8.676 19.683 1.00 47.54 O ATOM 1767 CB ASN A 225 -44.529 -10.673 19.634 1.00 36.28 C ATOM 1768 CG ASN A 225 -43.246 -11.119 20.271 1.00 44.46 C ATOM 1769 OD1 ASN A 225 -42.163 -10.705 19.855 1.00 40.93 O ATOM 1770 ND2 ASN A 225 -43.353 -11.975 21.296 1.00 44.39 N ATOM 0 H ASN A 225 -45.027 -8.792 21.414 1.00 43.22 H new ATOM 0 HA ASN A 225 -43.902 -8.864 18.940 1.00 43.67 H new ATOM 0 HB2 ASN A 225 -45.278 -11.003 20.155 1.00 36.28 H new ATOM 0 HB3 ASN A 225 -44.603 -11.066 18.750 1.00 36.28 H new ATOM 0 HD21 ASN A 225 -42.646 -12.260 21.694 1.00 44.39 H new ATOM 0 HD22 ASN A 225 -44.129 -12.240 21.556 1.00 44.39 H new ATOM 1771 N ASP A 226 -45.964 -8.555 17.660 1.00 39.43 N ATOM 1772 CA ASP A 226 -47.180 -8.232 16.979 1.00 44.20 C ATOM 1773 C ASP A 226 -47.217 -9.057 15.698 1.00 45.96 C ATOM 1774 O ASP A 226 -46.319 -8.962 14.850 1.00 50.32 O ATOM 1775 CB ASP A 226 -47.193 -6.728 16.691 1.00 53.65 C ATOM 1776 CG ASP A 226 -48.569 -6.211 16.358 1.00 68.29 C ATOM 1777 OD1 ASP A 226 -49.561 -6.913 16.679 1.00 70.54 O ATOM 1778 OD2 ASP A 226 -48.655 -5.096 15.783 1.00 75.18 O ATOM 0 H ASP A 226 -45.268 -8.591 17.156 1.00 39.43 H new ATOM 0 HA ASP A 226 -47.965 -8.439 17.510 1.00 44.20 H new ATOM 0 HB2 ASP A 226 -46.851 -6.252 17.464 1.00 53.65 H new ATOM 0 HB3 ASP A 226 -46.593 -6.539 15.953 1.00 53.65 H new ATOM 1779 N THR A 227 -48.239 -9.883 15.553 1.00 42.83 N ATOM 1780 CA THR A 227 -48.370 -10.654 14.331 1.00 47.04 C ATOM 1781 C THR A 227 -48.974 -9.778 13.259 1.00 46.99 C ATOM 1782 O THR A 227 -50.150 -9.455 13.312 1.00 44.61 O ATOM 1783 CB THR A 227 -49.217 -11.898 14.526 1.00 44.23 C ATOM 1784 OG1 THR A 227 -48.603 -12.718 15.519 1.00 43.97 O ATOM 1785 CG2 THR A 227 -49.290 -12.679 13.236 1.00 45.09 C ATOM 0 H THR A 227 -48.857 -10.011 16.138 1.00 42.83 H new ATOM 0 HA THR A 227 -47.486 -10.951 14.065 1.00 47.04 H new ATOM 0 HB THR A 227 -50.111 -11.639 14.799 1.00 44.23 H new ATOM 0 HG1 THR A 227 -49.065 -13.410 15.636 1.00 43.97 H new ATOM 0 HG21 THR A 227 -49.833 -13.472 13.368 1.00 45.09 H new ATOM 0 HG22 THR A 227 -49.688 -12.127 12.545 1.00 45.09 H new ATOM 0 HG23 THR A 227 -48.396 -12.941 12.965 1.00 45.09 H new ATOM 1786 N ILE A 228 -48.150 -9.374 12.299 1.00 43.31 N ATOM 1787 CA ILE A 228 -48.589 -8.462 11.254 1.00 47.88 C ATOM 1788 C ILE A 228 -49.470 -9.164 10.222 1.00 52.68 C ATOM 1789 O ILE A 228 -50.469 -8.613 9.772 1.00 52.35 O ATOM 1790 CB ILE A 228 -47.390 -7.837 10.519 1.00 47.09 C ATOM 1791 CG1 ILE A 228 -46.484 -7.107 11.508 1.00 47.12 C ATOM 1792 CG2 ILE A 228 -47.881 -6.886 9.456 1.00 47.71 C ATOM 1793 CD1 ILE A 228 -47.187 -5.988 12.255 1.00 46.46 C ATOM 0 H ILE A 228 -47.328 -9.619 12.236 1.00 43.31 H new ATOM 0 HA ILE A 228 -49.103 -7.769 11.697 1.00 47.88 H new ATOM 0 HB ILE A 228 -46.876 -8.543 10.096 1.00 47.09 H new ATOM 0 HG12 ILE A 228 -46.135 -7.746 12.149 1.00 47.12 H new ATOM 0 HG13 ILE A 228 -45.724 -6.740 11.030 1.00 47.12 H new ATOM 0 HG21 ILE A 228 -47.122 -6.495 8.996 1.00 47.71 H new ATOM 0 HG22 ILE A 228 -48.431 -7.368 8.819 1.00 47.71 H new ATOM 0 HG23 ILE A 228 -48.406 -6.182 9.869 1.00 47.71 H new ATOM 0 HD11 ILE A 228 -46.563 -5.564 12.865 1.00 46.46 H new ATOM 0 HD12 ILE A 228 -47.515 -5.331 11.621 1.00 46.46 H new ATOM 0 HD13 ILE A 228 -47.933 -6.352 12.757 1.00 46.46 H new ATOM 1794 N ALA A 229 -49.086 -10.381 9.847 1.00 54.43 N ATOM 1795 CA ALA A 229 -49.815 -11.149 8.844 1.00 54.13 C ATOM 1796 C ALA A 229 -49.710 -12.636 9.122 1.00 54.01 C ATOM 1797 O ALA A 229 -48.655 -13.126 9.516 1.00 51.95 O ATOM 1798 CB ALA A 229 -49.262 -10.848 7.463 1.00 55.56 C ATOM 0 H ALA A 229 -48.397 -10.784 10.167 1.00 54.43 H new ATOM 0 HA ALA A 229 -50.750 -10.893 8.883 1.00 54.13 H new ATOM 0 HB1 ALA A 229 -49.750 -11.361 6.800 1.00 55.56 H new ATOM 0 HB2 ALA A 229 -49.359 -9.901 7.275 1.00 55.56 H new ATOM 0 HB3 ALA A 229 -48.323 -11.089 7.431 1.00 55.56 H new ATOM 1799 N LYS A 230 -50.812 -13.352 8.934 1.00 59.40 N ATOM 1800 CA LYS A 230 -50.762 -14.809 8.935 1.00 62.26 C ATOM 1801 C LYS A 230 -51.480 -15.406 7.719 1.00 68.52 C ATOM 1802 O LYS A 230 -52.672 -15.180 7.500 1.00 68.11 O ATOM 1803 CB LYS A 230 -51.246 -15.405 10.259 1.00 59.64 C ATOM 1804 CG LYS A 230 -52.734 -15.444 10.477 1.00 69.34 C ATOM 1805 CD LYS A 230 -53.047 -15.913 11.900 1.00 68.54 C ATOM 1806 CE LYS A 230 -52.471 -14.936 12.932 1.00 74.09 C ATOM 1807 NZ LYS A 230 -53.044 -15.072 14.312 1.00 75.42 N ATOM 0 H LYS A 230 -51.594 -13.017 8.805 1.00 59.40 H new ATOM 0 HA LYS A 230 -49.829 -15.060 8.854 1.00 62.26 H new ATOM 0 HB2 LYS A 230 -50.906 -16.311 10.326 1.00 59.64 H new ATOM 0 HB3 LYS A 230 -50.847 -14.898 10.983 1.00 59.64 H new ATOM 0 HG2 LYS A 230 -53.113 -14.563 10.329 1.00 69.34 H new ATOM 0 HG3 LYS A 230 -53.146 -16.042 9.834 1.00 69.34 H new ATOM 0 HD2 LYS A 230 -54.007 -15.986 12.018 1.00 68.54 H new ATOM 0 HD3 LYS A 230 -52.676 -16.798 12.043 1.00 68.54 H new ATOM 0 HE2 LYS A 230 -51.511 -15.064 12.980 1.00 74.09 H new ATOM 0 HE3 LYS A 230 -52.621 -14.030 12.620 1.00 74.09 H new ATOM 0 HZ1 LYS A 230 -52.663 -14.476 14.852 1.00 75.42 H new ATOM 0 HZ2 LYS A 230 -53.922 -14.929 14.285 1.00 75.42 H new ATOM 0 HZ3 LYS A 230 -52.887 -15.892 14.619 1.00 75.42 H new ATOM 1808 N TYR A 231 -50.709 -16.136 6.918 1.00 62.02 N ATOM 1809 CA TYR A 231 -51.183 -16.816 5.723 1.00 64.13 C ATOM 1810 C TYR A 231 -51.380 -18.288 6.092 1.00 65.48 C ATOM 1811 O TYR A 231 -50.408 -19.023 6.255 1.00 59.05 O ATOM 1812 CB TYR A 231 -50.096 -16.686 4.661 1.00 69.74 C ATOM 1813 CG TYR A 231 -50.460 -17.008 3.213 1.00 92.44 C ATOM 1814 CD1 TYR A 231 -50.371 -16.017 2.225 1.00 91.87 C ATOM 1815 CD2 TYR A 231 -50.829 -18.302 2.814 1.00 84.86 C ATOM 1816 CE1 TYR A 231 -50.665 -16.291 0.883 1.00 85.89 C ATOM 1817 CE2 TYR A 231 -51.130 -18.582 1.472 1.00 85.81 C ATOM 1818 CZ TYR A 231 -51.041 -17.567 0.514 1.00 88.58 C ATOM 1819 OH TYR A 231 -51.327 -17.806 -0.814 1.00 93.05 O ATOM 0 H TYR A 231 -49.869 -16.251 7.062 1.00 62.02 H new ATOM 0 HA TYR A 231 -52.013 -16.443 5.388 1.00 64.13 H new ATOM 0 HB2 TYR A 231 -49.763 -15.775 4.687 1.00 69.74 H new ATOM 0 HB3 TYR A 231 -49.361 -17.264 4.917 1.00 69.74 H new ATOM 0 HD1 TYR A 231 -50.111 -15.157 2.466 1.00 91.87 H new ATOM 0 HD2 TYR A 231 -50.875 -18.982 3.447 1.00 84.86 H new ATOM 0 HE1 TYR A 231 -50.607 -15.617 0.244 1.00 85.89 H new ATOM 0 HE2 TYR A 231 -51.388 -19.440 1.221 1.00 85.81 H new ATOM 0 HH TYR A 231 -51.541 -18.612 -0.914 1.00 93.05 H new ATOM 1820 N GLU A 232 -52.629 -18.718 6.247 1.00 63.22 N ATOM 1821 CA GLU A 232 -52.904 -20.102 6.633 1.00 70.35 C ATOM 1822 C GLU A 232 -52.966 -21.030 5.425 1.00 73.17 C ATOM 1823 O GLU A 232 -53.589 -20.702 4.423 1.00 82.82 O ATOM 1824 CB GLU A 232 -54.188 -20.181 7.455 1.00 71.03 C ATOM 1825 CG GLU A 232 -54.095 -19.374 8.742 1.00 75.88 C ATOM 1826 CD GLU A 232 -55.407 -19.295 9.491 1.00 85.99 C ATOM 1827 OE1 GLU A 232 -56.012 -20.359 9.742 1.00 85.45 O ATOM 1828 OE2 GLU A 232 -55.826 -18.166 9.835 1.00 90.28 O ATOM 0 H GLU A 232 -53.328 -18.229 6.135 1.00 63.22 H new ATOM 0 HA GLU A 232 -52.166 -20.406 7.184 1.00 70.35 H new ATOM 0 HB2 GLU A 232 -54.931 -19.855 6.924 1.00 71.03 H new ATOM 0 HB3 GLU A 232 -54.377 -21.108 7.669 1.00 71.03 H new ATOM 0 HG2 GLU A 232 -53.424 -19.771 9.318 1.00 75.88 H new ATOM 0 HG3 GLU A 232 -53.794 -18.476 8.533 1.00 75.88 H new ATOM 1829 N ILE A 233 -52.296 -22.175 5.519 1.00 76.46 N ATOM 1830 CA ILE A 233 -52.261 -23.151 4.426 1.00 84.73 C ATOM 1831 C ILE A 233 -53.460 -24.085 4.512 1.00 92.98 C ATOM 1832 O ILE A 233 -53.741 -24.646 5.571 1.00 93.55 O ATOM 1833 CB ILE A 233 -50.973 -23.996 4.452 1.00 87.94 C ATOM 1834 CG1 ILE A 233 -49.845 -23.294 3.687 1.00 74.68 C ATOM 1835 CG2 ILE A 233 -51.238 -25.386 3.860 1.00 86.90 C ATOM 1836 CD1 ILE A 233 -49.564 -21.893 4.152 1.00 71.27 C ATOM 0 H ILE A 233 -51.849 -22.410 6.215 1.00 76.46 H new ATOM 0 HA ILE A 233 -52.286 -22.649 3.597 1.00 84.73 H new ATOM 0 HB ILE A 233 -50.694 -24.099 5.375 1.00 87.94 H new ATOM 0 HG12 ILE A 233 -49.035 -23.820 3.771 1.00 74.68 H new ATOM 0 HG13 ILE A 233 -50.072 -23.272 2.744 1.00 74.68 H new ATOM 0 HG21 ILE A 233 -50.421 -25.908 3.882 1.00 86.90 H new ATOM 0 HG22 ILE A 233 -51.922 -25.835 4.381 1.00 86.90 H new ATOM 0 HG23 ILE A 233 -51.539 -25.295 2.942 1.00 86.90 H new ATOM 0 HD11 ILE A 233 -48.843 -21.515 3.625 1.00 71.27 H new ATOM 0 HD12 ILE A 233 -50.361 -21.350 4.045 1.00 71.27 H new ATOM 0 HD13 ILE A 233 -49.307 -21.908 5.087 1.00 71.27 H new ATOM 1837 N MET A 234 -54.155 -24.265 3.393 1.00 95.92 N ATOM 1838 CA MET A 234 -55.459 -24.923 3.415 1.00104.08 C ATOM 1839 C MET A 234 -55.421 -26.449 3.316 1.00108.70 C ATOM 1840 O MET A 234 -54.537 -27.018 2.670 1.00104.39 O ATOM 1841 CB MET A 234 -56.362 -24.344 2.320 1.00106.96 C ATOM 1842 CG MET A 234 -57.725 -23.887 2.832 1.00116.99 C ATOM 1843 SD MET A 234 -57.604 -22.763 4.250 1.00131.93 S ATOM 1844 CE MET A 234 -59.332 -22.375 4.537 1.00108.97 C ATOM 0 H MET A 234 -53.891 -24.015 2.613 1.00 95.92 H new ATOM 0 HA MET A 234 -55.823 -24.735 4.294 1.00104.08 H new ATOM 0 HB2 MET A 234 -55.912 -23.592 1.904 1.00106.96 H new ATOM 0 HB3 MET A 234 -56.492 -25.014 1.630 1.00106.96 H new ATOM 0 HG2 MET A 234 -58.204 -23.444 2.114 1.00116.99 H new ATOM 0 HG3 MET A 234 -58.248 -24.664 3.084 1.00116.99 H new ATOM 0 HE1 MET A 234 -59.407 -21.766 5.289 1.00108.97 H new ATOM 0 HE2 MET A 234 -59.706 -21.958 3.745 1.00108.97 H new ATOM 0 HE3 MET A 234 -59.819 -23.191 4.732 1.00108.97 H new ATOM 1845 N ASP A 235 -56.389 -27.081 3.986 1.00108.61 N ATOM 1846 CA ASP A 235 -56.713 -28.517 3.870 1.00112.08 C ATOM 1847 C ASP A 235 -55.693 -29.535 4.421 1.00116.35 C ATOM 1848 O ASP A 235 -54.571 -29.184 4.808 1.00118.01 O ATOM 1849 CB ASP A 235 -57.165 -28.885 2.438 1.00105.26 C ATOM 1850 CG ASP A 235 -56.003 -29.255 1.508 1.00111.48 C ATOM 1851 OD1 ASP A 235 -56.196 -29.197 0.274 1.00112.03 O ATOM 1852 OD2 ASP A 235 -54.905 -29.611 1.989 1.00110.94 O ATOM 0 H ASP A 235 -56.898 -26.671 4.545 1.00108.61 H new ATOM 0 HA ASP A 235 -57.454 -28.611 4.488 1.00112.08 H new ATOM 0 HB2 ASP A 235 -57.784 -29.630 2.483 1.00105.26 H new ATOM 0 HB3 ASP A 235 -57.650 -28.136 2.057 1.00105.26 H new ATOM 1853 N GLY A 236 -56.118 -30.798 4.462 1.00106.08 N ATOM 1854 CA GLY A 236 -55.260 -31.903 4.849 1.00101.63 C ATOM 1855 C GLY A 236 -54.966 -32.793 3.652 1.00107.55 C ATOM 1856 O GLY A 236 -55.055 -34.020 3.732 1.00105.80 O ATOM 0 H GLY A 236 -56.921 -31.034 4.263 1.00106.08 H new ATOM 0 HA2 GLY A 236 -54.430 -31.562 5.217 1.00101.63 H new ATOM 0 HA3 GLY A 236 -55.688 -32.422 5.548 1.00101.63 H new ATOM 1857 N ALA A 237 -54.601 -32.166 2.536 1.00107.34 N ATOM 1858 CA ALA A 237 -54.305 -32.890 1.301 1.00106.69 C ATOM 1859 C ALA A 237 -52.812 -33.104 1.013 1.00101.95 C ATOM 1860 O ALA A 237 -52.462 -33.576 -0.070 1.00 98.48 O ATOM 1861 CB ALA A 237 -54.970 -32.186 0.108 1.00106.00 C ATOM 0 H ALA A 237 -54.518 -31.312 2.473 1.00107.34 H new ATOM 0 HA ALA A 237 -54.673 -33.778 1.431 1.00106.69 H new ATOM 0 HB1 ALA A 237 -54.769 -32.672 -0.707 1.00106.00 H new ATOM 0 HB2 ALA A 237 -55.931 -32.161 0.241 1.00106.00 H new ATOM 0 HB3 ALA A 237 -54.630 -31.280 0.036 1.00106.00 H new ATOM 1862 N PRO A 238 -51.924 -32.768 1.968 1.00 99.87 N ATOM 1863 CA PRO A 238 -50.520 -32.768 1.558 1.00 92.79 C ATOM 1864 C PRO A 238 -49.907 -34.166 1.534 1.00 93.03 C ATOM 1865 O PRO A 238 -50.174 -34.998 2.408 1.00 89.35 O ATOM 1866 CB PRO A 238 -49.834 -31.919 2.642 1.00 87.65 C ATOM 1867 CG PRO A 238 -50.939 -31.412 3.542 1.00 93.50 C ATOM 1868 CD PRO A 238 -52.056 -32.384 3.381 1.00 98.95 C ATOM 0 HA PRO A 238 -50.415 -32.429 0.655 1.00 92.79 H new ATOM 0 HB2 PRO A 238 -49.194 -32.448 3.143 1.00 87.65 H new ATOM 0 HB3 PRO A 238 -49.344 -31.182 2.246 1.00 87.65 H new ATOM 0 HG2 PRO A 238 -50.645 -31.367 4.465 1.00 93.50 H new ATOM 0 HG3 PRO A 238 -51.214 -30.517 3.288 1.00 93.50 H new ATOM 0 HD2 PRO A 238 -51.963 -33.146 3.975 1.00 98.95 H new ATOM 0 HD3 PRO A 238 -52.918 -31.981 3.569 1.00 98.95 H new ATOM 1869 N VAL A 239 -49.080 -34.401 0.522 1.00 86.75 N ATOM 1870 CA VAL A 239 -48.300 -35.622 0.410 1.00 91.98 C ATOM 1871 C VAL A 239 -46.928 -35.267 -0.155 1.00 88.79 C ATOM 1872 O VAL A 239 -46.793 -34.289 -0.905 1.00 83.84 O ATOM 1873 CB VAL A 239 -48.990 -36.652 -0.507 1.00 95.43 C ATOM 1874 CG1 VAL A 239 -50.341 -37.053 0.075 1.00 89.32 C ATOM 1875 CG2 VAL A 239 -49.146 -36.093 -1.924 1.00 82.28 C ATOM 0 H VAL A 239 -48.956 -33.848 -0.125 1.00 86.75 H new ATOM 0 HA VAL A 239 -48.216 -36.023 1.289 1.00 91.98 H new ATOM 0 HB VAL A 239 -48.434 -37.445 -0.559 1.00 95.43 H new ATOM 0 HG11 VAL A 239 -50.766 -37.700 -0.509 1.00 89.32 H new ATOM 0 HG12 VAL A 239 -50.212 -37.446 0.953 1.00 89.32 H new ATOM 0 HG13 VAL A 239 -50.906 -36.268 0.152 1.00 89.32 H new ATOM 0 HG21 VAL A 239 -49.581 -36.753 -2.486 1.00 82.28 H new ATOM 0 HG22 VAL A 239 -49.685 -35.287 -1.897 1.00 82.28 H new ATOM 0 HG23 VAL A 239 -48.271 -35.885 -2.288 1.00 82.28 H new ATOM 1876 N ARG A 240 -45.917 -36.054 0.209 1.00 79.98 N ATOM 1877 CA ARG A 240 -44.542 -35.779 -0.195 1.00 79.23 C ATOM 1878 C ARG A 240 -44.466 -35.290 -1.636 1.00 77.35 C ATOM 1879 O ARG A 240 -45.254 -35.715 -2.475 1.00 87.29 O ATOM 1880 CB ARG A 240 -43.675 -37.019 -0.012 1.00 80.34 C ATOM 1881 CG ARG A 240 -43.800 -37.672 1.367 1.00 92.17 C ATOM 1882 CD ARG A 240 -42.692 -38.707 1.579 1.00 97.09 C ATOM 1883 NE ARG A 240 -42.067 -39.061 0.306 1.00100.90 N ATOM 1884 CZ ARG A 240 -40.909 -38.569 -0.119 1.00101.15 C ATOM 1885 NH1 ARG A 240 -40.233 -37.723 0.645 1.00 96.63 N ATOM 1886 NH2 ARG A 240 -40.420 -38.934 -1.300 1.00100.59 N ATOM 0 H ARG A 240 -46.009 -36.758 0.694 1.00 79.98 H new ATOM 0 HA ARG A 240 -44.206 -35.071 0.376 1.00 79.23 H new ATOM 0 HB2 ARG A 240 -43.912 -37.671 -0.690 1.00 80.34 H new ATOM 0 HB3 ARG A 240 -42.747 -36.778 -0.162 1.00 80.34 H new ATOM 0 HG2 ARG A 240 -43.750 -36.992 2.057 1.00 92.17 H new ATOM 0 HG3 ARG A 240 -44.667 -38.098 1.451 1.00 92.17 H new ATOM 0 HD2 ARG A 240 -42.023 -38.352 2.186 1.00 97.09 H new ATOM 0 HD3 ARG A 240 -43.060 -39.502 1.996 1.00 97.09 H new ATOM 0 HE ARG A 240 -42.475 -39.624 -0.200 1.00100.90 H new ATOM 0 HH11 ARG A 240 -40.545 -37.494 1.413 1.00 96.63 H new ATOM 0 HH12 ARG A 240 -39.483 -37.403 0.372 1.00 96.63 H new ATOM 0 HH21 ARG A 240 -40.854 -39.491 -1.792 1.00100.59 H new ATOM 0 HH22 ARG A 240 -39.670 -38.614 -1.572 1.00100.59 H new ATOM 1887 N GLY A 241 -43.532 -34.383 -1.914 1.00 73.58 N ATOM 1888 CA GLY A 241 -43.341 -33.854 -3.257 1.00 67.12 C ATOM 1889 C GLY A 241 -44.279 -32.719 -3.653 1.00 76.20 C ATOM 1890 O GLY A 241 -43.969 -31.931 -4.546 1.00 70.97 O ATOM 0 H GLY A 241 -42.993 -34.059 -1.328 1.00 73.58 H new ATOM 0 HA2 GLY A 241 -42.427 -33.540 -3.338 1.00 67.12 H new ATOM 0 HA3 GLY A 241 -43.449 -34.579 -3.892 1.00 67.12 H new ATOM 1891 N GLU A 242 -45.437 -32.635 -3.005 1.00 78.12 N ATOM 1892 CA GLU A 242 -46.364 -31.539 -3.270 1.00 82.57 C ATOM 1893 C GLU A 242 -45.816 -30.212 -2.738 1.00 80.87 C ATOM 1894 O GLU A 242 -45.234 -30.158 -1.654 1.00 78.80 O ATOM 1895 CB GLU A 242 -47.726 -31.826 -2.638 1.00 84.16 C ATOM 1896 CG GLU A 242 -48.555 -32.862 -3.372 1.00 92.59 C ATOM 1897 CD GLU A 242 -49.862 -33.158 -2.659 1.00100.59 C ATOM 1898 OE1 GLU A 242 -49.925 -32.937 -1.429 1.00 95.03 O ATOM 1899 OE2 GLU A 242 -50.822 -33.618 -3.322 1.00101.08 O ATOM 0 H GLU A 242 -45.704 -33.198 -2.412 1.00 78.12 H new ATOM 0 HA GLU A 242 -46.468 -31.466 -4.232 1.00 82.57 H new ATOM 0 HB2 GLU A 242 -47.590 -32.125 -1.725 1.00 84.16 H new ATOM 0 HB3 GLU A 242 -48.230 -30.998 -2.593 1.00 84.16 H new ATOM 0 HG2 GLU A 242 -48.742 -32.547 -4.270 1.00 92.59 H new ATOM 0 HG3 GLU A 242 -48.043 -33.681 -3.459 1.00 92.59 H new ATOM 1900 N SER A 243 -46.005 -29.142 -3.498 1.00 74.10 N ATOM 1901 CA SER A 243 -45.601 -27.823 -3.036 1.00 76.65 C ATOM 1902 C SER A 243 -46.776 -26.838 -3.080 1.00 79.72 C ATOM 1903 O SER A 243 -47.816 -27.136 -3.663 1.00 81.89 O ATOM 1904 CB SER A 243 -44.422 -27.303 -3.857 1.00 71.22 C ATOM 1905 OG SER A 243 -44.870 -26.666 -5.039 1.00 76.84 O ATOM 0 H SER A 243 -46.363 -29.158 -4.280 1.00 74.10 H new ATOM 0 HA SER A 243 -45.316 -27.902 -2.112 1.00 76.65 H new ATOM 0 HB2 SER A 243 -43.904 -26.679 -3.326 1.00 71.22 H new ATOM 0 HB3 SER A 243 -43.833 -28.039 -4.085 1.00 71.22 H new ATOM 0 HG SER A 243 -44.667 -27.136 -5.705 1.00 76.84 H new ATOM 1906 N ILE A 244 -46.612 -25.674 -2.452 1.00 78.68 N ATOM 1907 CA ILE A 244 -47.647 -24.637 -2.444 1.00 73.35 C ATOM 1908 C ILE A 244 -47.022 -23.257 -2.610 1.00 74.79 C ATOM 1909 O ILE A 244 -46.035 -22.935 -1.950 1.00 74.90 O ATOM 1910 CB ILE A 244 -48.429 -24.638 -1.130 1.00 68.13 C ATOM 1911 CG1 ILE A 244 -48.885 -26.051 -0.784 1.00 63.68 C ATOM 1912 CG2 ILE A 244 -49.603 -23.681 -1.211 1.00 68.92 C ATOM 1913 CD1 ILE A 244 -49.724 -26.114 0.457 1.00 70.40 C ATOM 0 H ILE A 244 -45.900 -25.463 -2.019 1.00 78.68 H new ATOM 0 HA ILE A 244 -48.246 -24.832 -3.182 1.00 73.35 H new ATOM 0 HB ILE A 244 -47.846 -24.331 -0.418 1.00 68.13 H new ATOM 0 HG12 ILE A 244 -49.391 -26.412 -1.528 1.00 63.68 H new ATOM 0 HG13 ILE A 244 -48.106 -26.617 -0.670 1.00 63.68 H new ATOM 0 HG21 ILE A 244 -50.089 -23.693 -0.371 1.00 68.92 H new ATOM 0 HG22 ILE A 244 -49.278 -22.784 -1.384 1.00 68.92 H new ATOM 0 HG23 ILE A 244 -50.194 -23.954 -1.930 1.00 68.92 H new ATOM 0 HD11 ILE A 244 -49.983 -27.033 0.626 1.00 70.40 H new ATOM 0 HD12 ILE A 244 -49.213 -25.779 1.210 1.00 70.40 H new ATOM 0 HD13 ILE A 244 -50.519 -25.571 0.338 1.00 70.40 H new ATOM 1914 N PRO A 245 -47.596 -22.434 -3.492 1.00 74.73 N ATOM 1915 CA PRO A 245 -47.037 -21.113 -3.785 1.00 74.65 C ATOM 1916 C PRO A 245 -47.489 -20.097 -2.747 1.00 68.94 C ATOM 1917 O PRO A 245 -48.622 -20.157 -2.269 1.00 68.62 O ATOM 1918 CB PRO A 245 -47.654 -20.758 -5.149 1.00 73.43 C ATOM 1919 CG PRO A 245 -48.459 -21.958 -5.565 1.00 74.60 C ATOM 1920 CD PRO A 245 -48.777 -22.709 -4.317 1.00 76.38 C ATOM 0 HA PRO A 245 -46.067 -21.110 -3.781 1.00 74.65 H new ATOM 0 HB2 PRO A 245 -48.215 -19.970 -5.082 1.00 73.43 H new ATOM 0 HB3 PRO A 245 -46.964 -20.560 -5.801 1.00 73.43 H new ATOM 0 HG2 PRO A 245 -49.271 -21.687 -6.021 1.00 74.60 H new ATOM 0 HG3 PRO A 245 -47.958 -22.512 -6.183 1.00 74.60 H new ATOM 0 HD2 PRO A 245 -49.594 -22.393 -3.900 1.00 76.38 H new ATOM 0 HD3 PRO A 245 -48.892 -23.658 -4.483 1.00 76.38 H new ATOM 1921 N ILE A 246 -46.605 -19.166 -2.412 1.00 63.40 N ATOM 1922 CA ILE A 246 -46.907 -18.167 -1.409 1.00 55.84 C ATOM 1923 C ILE A 246 -46.591 -16.782 -1.959 1.00 54.04 C ATOM 1924 O ILE A 246 -45.494 -16.524 -2.472 1.00 47.97 O ATOM 1925 CB ILE A 246 -46.085 -18.420 -0.133 1.00 61.97 C ATOM 1926 CG1 ILE A 246 -46.371 -19.817 0.413 1.00 59.10 C ATOM 1927 CG2 ILE A 246 -46.394 -17.380 0.922 1.00 65.29 C ATOM 1928 CD1 ILE A 246 -47.782 -20.001 0.892 1.00 66.11 C ATOM 0 H ILE A 246 -45.821 -19.099 -2.759 1.00 63.40 H new ATOM 0 HA ILE A 246 -47.849 -18.221 -1.186 1.00 55.84 H new ATOM 0 HB ILE A 246 -45.145 -18.356 -0.362 1.00 61.97 H new ATOM 0 HG12 ILE A 246 -46.185 -20.470 -0.279 1.00 59.10 H new ATOM 0 HG13 ILE A 246 -45.763 -20.000 1.146 1.00 59.10 H new ATOM 0 HG21 ILE A 246 -45.866 -17.558 1.716 1.00 65.29 H new ATOM 0 HG22 ILE A 246 -46.177 -16.498 0.581 1.00 65.29 H new ATOM 0 HG23 ILE A 246 -47.337 -17.416 1.146 1.00 65.29 H new ATOM 0 HD11 ILE A 246 -47.896 -20.905 1.224 1.00 66.11 H new ATOM 0 HD12 ILE A 246 -47.967 -19.369 1.605 1.00 66.11 H new ATOM 0 HD13 ILE A 246 -48.396 -19.847 0.157 1.00 66.11 H new ATOM 1929 N ARG A 247 -47.565 -15.891 -1.868 1.00 53.34 N ATOM 1930 CA ARG A 247 -47.329 -14.507 -2.250 1.00 59.28 C ATOM 1931 C ARG A 247 -47.870 -13.577 -1.184 1.00 53.86 C ATOM 1932 O ARG A 247 -49.081 -13.483 -0.978 1.00 57.39 O ATOM 1933 CB ARG A 247 -47.942 -14.192 -3.617 1.00 57.34 C ATOM 1934 CG ARG A 247 -47.112 -14.710 -4.775 1.00 63.71 C ATOM 1935 CD ARG A 247 -47.716 -14.330 -6.101 1.00 72.89 C ATOM 1936 NE ARG A 247 -49.117 -14.742 -6.210 1.00 73.70 N ATOM 1937 CZ ARG A 247 -49.538 -15.758 -6.957 1.00 77.43 C ATOM 1938 NH1 ARG A 247 -48.662 -16.472 -7.662 1.00 63.63 N ATOM 1939 NH2 ARG A 247 -50.836 -16.055 -7.003 1.00 77.12 N ATOM 0 H ARG A 247 -48.361 -16.062 -1.591 1.00 53.34 H new ATOM 0 HA ARG A 247 -46.372 -14.370 -2.326 1.00 59.28 H new ATOM 0 HB2 ARG A 247 -48.830 -14.579 -3.664 1.00 57.34 H new ATOM 0 HB3 ARG A 247 -48.046 -13.232 -3.705 1.00 57.34 H new ATOM 0 HG2 ARG A 247 -46.212 -14.354 -4.714 1.00 63.71 H new ATOM 0 HG3 ARG A 247 -47.039 -15.675 -4.716 1.00 63.71 H new ATOM 0 HD2 ARG A 247 -47.653 -13.369 -6.220 1.00 72.89 H new ATOM 0 HD3 ARG A 247 -47.204 -14.738 -6.817 1.00 72.89 H new ATOM 0 HE ARG A 247 -49.704 -14.299 -5.763 1.00 73.70 H new ATOM 0 HH11 ARG A 247 -47.825 -16.276 -7.634 1.00 63.63 H new ATOM 0 HH12 ARG A 247 -48.933 -17.129 -8.146 1.00 63.63 H new ATOM 0 HH21 ARG A 247 -51.400 -15.590 -6.550 1.00 77.12 H new ATOM 0 HH22 ARG A 247 -51.110 -16.712 -7.486 1.00 77.12 H new ATOM 1940 N LEU A 248 -46.962 -12.904 -0.492 1.00 51.23 N ATOM 1941 CA LEU A 248 -47.361 -12.007 0.585 1.00 52.27 C ATOM 1942 C LEU A 248 -47.108 -10.572 0.162 1.00 45.88 C ATOM 1943 O LEU A 248 -45.954 -10.168 -0.041 1.00 47.11 O ATOM 1944 CB LEU A 248 -46.590 -12.329 1.872 1.00 52.47 C ATOM 1945 CG LEU A 248 -46.828 -13.675 2.544 1.00 52.76 C ATOM 1946 CD1 LEU A 248 -45.718 -13.981 3.529 1.00 41.33 C ATOM 1947 CD2 LEU A 248 -48.185 -13.681 3.236 1.00 69.31 C ATOM 0 H LEU A 248 -46.114 -12.951 -0.628 1.00 51.23 H new ATOM 0 HA LEU A 248 -48.307 -12.128 0.765 1.00 52.27 H new ATOM 0 HB2 LEU A 248 -45.643 -12.262 1.673 1.00 52.47 H new ATOM 0 HB3 LEU A 248 -46.794 -11.636 2.519 1.00 52.47 H new ATOM 0 HG LEU A 248 -46.826 -14.368 1.866 1.00 52.76 H new ATOM 0 HD11 LEU A 248 -45.884 -14.840 3.948 1.00 41.33 H new ATOM 0 HD12 LEU A 248 -44.869 -14.009 3.061 1.00 41.33 H new ATOM 0 HD13 LEU A 248 -45.689 -13.290 4.210 1.00 41.33 H new ATOM 0 HD21 LEU A 248 -48.328 -14.541 3.661 1.00 69.31 H new ATOM 0 HD22 LEU A 248 -48.209 -12.981 3.907 1.00 69.31 H new ATOM 0 HD23 LEU A 248 -48.883 -13.524 2.581 1.00 69.31 H new ATOM 1948 N PHE A 249 -48.187 -9.812 0.014 1.00 42.09 N ATOM 1949 CA PHE A 249 -48.092 -8.401 -0.362 1.00 48.44 C ATOM 1950 C PHE A 249 -47.897 -7.522 0.869 1.00 49.36 C ATOM 1951 O PHE A 249 -48.797 -7.388 1.692 1.00 46.59 O ATOM 1952 CB PHE A 249 -49.342 -7.964 -1.136 1.00 47.16 C ATOM 1953 CG PHE A 249 -49.264 -8.249 -2.611 1.00 47.10 C ATOM 1954 CD1 PHE A 249 -49.109 -7.218 -3.521 1.00 46.85 C ATOM 1955 CD2 PHE A 249 -49.324 -9.556 -3.081 1.00 50.08 C ATOM 1956 CE1 PHE A 249 -49.017 -7.474 -4.867 1.00 50.73 C ATOM 1957 CE2 PHE A 249 -49.236 -9.823 -4.430 1.00 48.99 C ATOM 1958 CZ PHE A 249 -49.080 -8.783 -5.325 1.00 50.80 C ATOM 0 H PHE A 249 -48.991 -10.095 0.127 1.00 42.09 H new ATOM 0 HA PHE A 249 -47.318 -8.295 -0.938 1.00 48.44 H new ATOM 0 HB2 PHE A 249 -50.117 -8.416 -0.767 1.00 47.16 H new ATOM 0 HB3 PHE A 249 -49.479 -7.013 -1.004 1.00 47.16 H new ATOM 0 HD1 PHE A 249 -49.067 -6.340 -3.217 1.00 46.85 H new ATOM 0 HD2 PHE A 249 -49.425 -10.257 -2.479 1.00 50.08 H new ATOM 0 HE1 PHE A 249 -48.913 -6.773 -5.469 1.00 50.73 H new ATOM 0 HE2 PHE A 249 -49.281 -10.700 -4.736 1.00 48.99 H new ATOM 0 HZ PHE A 249 -49.017 -8.960 -6.236 1.00 50.80 H new ATOM 1959 N LEU A 250 -46.722 -6.922 0.991 1.00 45.50 N ATOM 1960 CA LEU A 250 -46.418 -6.100 2.159 1.00 45.73 C ATOM 1961 C LEU A 250 -47.206 -4.788 2.192 1.00 48.89 C ATOM 1962 O LEU A 250 -47.550 -4.303 3.264 1.00 46.45 O ATOM 1963 CB LEU A 250 -44.916 -5.823 2.227 1.00 39.52 C ATOM 1964 CG LEU A 250 -44.078 -7.105 2.300 1.00 39.81 C ATOM 1965 CD1 LEU A 250 -42.610 -6.795 2.480 1.00 42.67 C ATOM 1966 CD2 LEU A 250 -44.576 -8.030 3.414 1.00 41.33 C ATOM 0 H LEU A 250 -46.087 -6.976 0.413 1.00 45.50 H new ATOM 0 HA LEU A 250 -46.694 -6.606 2.939 1.00 45.73 H new ATOM 0 HB2 LEU A 250 -44.650 -5.312 1.447 1.00 39.52 H new ATOM 0 HB3 LEU A 250 -44.727 -5.274 3.004 1.00 39.52 H new ATOM 0 HG LEU A 250 -44.184 -7.568 1.454 1.00 39.81 H new ATOM 0 HD11 LEU A 250 -42.107 -7.623 2.523 1.00 42.67 H new ATOM 0 HD12 LEU A 250 -42.297 -6.265 1.730 1.00 42.67 H new ATOM 0 HD13 LEU A 250 -42.483 -6.297 3.303 1.00 42.67 H new ATOM 0 HD21 LEU A 250 -44.030 -8.831 3.438 1.00 41.33 H new ATOM 0 HD22 LEU A 250 -44.515 -7.572 4.267 1.00 41.33 H new ATOM 0 HD23 LEU A 250 -45.499 -8.274 3.244 1.00 41.33 H new ATOM 1967 N ALA A 251 -47.512 -4.233 1.022 1.00 47.25 N ATOM 1968 CA ALA A 251 -48.074 -2.881 0.921 1.00 48.08 C ATOM 1969 C ALA A 251 -49.331 -2.646 1.750 1.00 48.56 C ATOM 1970 O ALA A 251 -49.492 -1.588 2.355 1.00 58.86 O ATOM 1971 CB ALA A 251 -48.316 -2.504 -0.530 1.00 43.71 C ATOM 0 H ALA A 251 -47.401 -4.625 0.265 1.00 47.25 H new ATOM 0 HA ALA A 251 -47.400 -2.299 1.305 1.00 48.08 H new ATOM 0 HB1 ALA A 251 -48.687 -1.609 -0.574 1.00 43.71 H new ATOM 0 HB2 ALA A 251 -47.477 -2.530 -1.016 1.00 43.71 H new ATOM 0 HB3 ALA A 251 -48.939 -3.132 -0.928 1.00 43.71 H new ATOM 1972 N GLY A 252 -50.219 -3.628 1.794 1.00 53.20 N ATOM 1973 CA GLY A 252 -51.456 -3.457 2.534 1.00 53.50 C ATOM 1974 C GLY A 252 -51.273 -3.352 4.039 1.00 58.36 C ATOM 1975 O GLY A 252 -52.140 -2.830 4.747 1.00 60.96 O ATOM 0 H GLY A 252 -50.126 -4.391 1.408 1.00 53.20 H new ATOM 0 HA2 GLY A 252 -51.903 -2.657 2.216 1.00 53.50 H new ATOM 0 HA3 GLY A 252 -52.042 -4.205 2.341 1.00 53.50 H new ATOM 1976 N TYR A 253 -50.142 -3.844 4.537 1.00 53.93 N ATOM 1977 CA TYR A 253 -49.881 -3.821 5.973 1.00 55.72 C ATOM 1978 C TYR A 253 -49.214 -2.539 6.464 1.00 57.15 C ATOM 1979 O TYR A 253 -48.529 -1.831 5.717 1.00 57.19 O ATOM 1980 CB TYR A 253 -49.032 -5.020 6.378 1.00 53.41 C ATOM 1981 CG TYR A 253 -49.646 -6.334 5.990 1.00 52.83 C ATOM 1982 CD1 TYR A 253 -50.734 -6.848 6.687 1.00 53.28 C ATOM 1983 CD2 TYR A 253 -49.143 -7.061 4.929 1.00 45.12 C ATOM 1984 CE1 TYR A 253 -51.301 -8.065 6.330 1.00 54.18 C ATOM 1985 CE2 TYR A 253 -49.697 -8.275 4.568 1.00 56.05 C ATOM 1986 CZ TYR A 253 -50.778 -8.770 5.265 1.00 54.17 C ATOM 1987 OH TYR A 253 -51.320 -9.980 4.894 1.00 57.34 O ATOM 0 H TYR A 253 -49.516 -4.194 4.063 1.00 53.93 H new ATOM 0 HA TYR A 253 -50.753 -3.861 6.397 1.00 55.72 H new ATOM 0 HB2 TYR A 253 -48.157 -4.944 5.966 1.00 53.41 H new ATOM 0 HB3 TYR A 253 -48.896 -5.004 7.338 1.00 53.41 H new ATOM 0 HD1 TYR A 253 -51.087 -6.370 7.402 1.00 53.28 H new ATOM 0 HD2 TYR A 253 -48.419 -6.728 4.449 1.00 45.12 H new ATOM 0 HE1 TYR A 253 -52.027 -8.402 6.804 1.00 54.18 H new ATOM 0 HE2 TYR A 253 -49.341 -8.757 3.856 1.00 56.05 H new ATOM 0 HH TYR A 253 -50.899 -10.285 4.234 1.00 57.34 H new ATOM 1988 N GLU A 254 -49.431 -2.239 7.734 1.00 55.88 N ATOM 1989 CA GLU A 254 -48.686 -1.176 8.373 1.00 68.41 C ATOM 1990 C GLU A 254 -47.294 -1.732 8.650 1.00 63.73 C ATOM 1991 O GLU A 254 -47.129 -2.650 9.457 1.00 65.12 O ATOM 1992 CB GLU A 254 -49.369 -0.738 9.677 1.00 69.34 C ATOM 1993 CG GLU A 254 -49.931 0.681 9.636 1.00 82.52 C ATOM 1994 CD GLU A 254 -51.445 0.713 9.482 1.00 98.76 C ATOM 1995 OE1 GLU A 254 -51.932 1.023 8.366 1.00 93.30 O ATOM 1996 OE2 GLU A 254 -52.145 0.426 10.483 1.00100.44 O ATOM 0 H GLU A 254 -50.002 -2.637 8.239 1.00 55.88 H new ATOM 0 HA GLU A 254 -48.641 -0.391 7.805 1.00 68.41 H new ATOM 0 HB2 GLU A 254 -50.089 -1.356 9.878 1.00 69.34 H new ATOM 0 HB3 GLU A 254 -48.730 -0.802 10.404 1.00 69.34 H new ATOM 0 HG2 GLU A 254 -49.683 1.146 10.450 1.00 82.52 H new ATOM 0 HG3 GLU A 254 -49.525 1.164 8.899 1.00 82.52 H new ATOM 1997 N LEU A 255 -46.291 -1.213 7.959 1.00 55.20 N ATOM 1998 CA LEU A 255 -44.939 -1.682 8.210 1.00 47.21 C ATOM 1999 C LEU A 255 -43.972 -0.504 8.333 1.00 44.28 C ATOM 2000 O LEU A 255 -44.122 0.504 7.662 1.00 47.75 O ATOM 2001 CB LEU A 255 -44.495 -2.657 7.124 1.00 42.17 C ATOM 2002 CG LEU A 255 -45.149 -4.047 7.085 1.00 47.66 C ATOM 2003 CD1 LEU A 255 -44.760 -4.771 5.806 1.00 45.76 C ATOM 2004 CD2 LEU A 255 -44.773 -4.892 8.267 1.00 37.36 C ATOM 0 H LEU A 255 -46.367 -0.605 7.356 1.00 55.20 H new ATOM 0 HA LEU A 255 -44.932 -2.159 9.055 1.00 47.21 H new ATOM 0 HB2 LEU A 255 -44.648 -2.233 6.265 1.00 42.17 H new ATOM 0 HB3 LEU A 255 -43.537 -2.782 7.212 1.00 42.17 H new ATOM 0 HG LEU A 255 -46.109 -3.908 7.114 1.00 47.66 H new ATOM 0 HD11 LEU A 255 -45.177 -5.647 5.790 1.00 45.76 H new ATOM 0 HD12 LEU A 255 -45.059 -4.257 5.039 1.00 45.76 H new ATOM 0 HD13 LEU A 255 -43.796 -4.872 5.771 1.00 45.76 H new ATOM 0 HD21 LEU A 255 -45.208 -5.756 8.199 1.00 37.36 H new ATOM 0 HD22 LEU A 255 -43.811 -5.015 8.284 1.00 37.36 H new ATOM 0 HD23 LEU A 255 -45.057 -4.451 9.083 1.00 37.36 H new ATOM 2005 N THR A 256 -42.983 -0.638 9.202 1.00 44.80 N ATOM 2006 CA THR A 256 -41.929 0.358 9.326 1.00 39.65 C ATOM 2007 C THR A 256 -40.687 -0.350 8.866 1.00 34.43 C ATOM 2008 O THR A 256 -40.646 -1.579 8.878 1.00 38.93 O ATOM 2009 CB THR A 256 -41.726 0.774 10.806 1.00 40.21 C ATOM 2010 OG1 THR A 256 -40.897 -0.195 11.469 1.00 45.91 O ATOM 2011 CG2 THR A 256 -43.057 0.849 11.541 1.00 36.12 C ATOM 0 H THR A 256 -42.902 -1.307 9.736 1.00 44.80 H new ATOM 0 HA THR A 256 -42.140 1.158 8.819 1.00 39.65 H new ATOM 0 HB THR A 256 -41.306 1.649 10.816 1.00 40.21 H new ATOM 0 HG1 THR A 256 -41.263 -0.950 11.431 1.00 45.91 H new ATOM 0 HG21 THR A 256 -42.904 1.110 12.462 1.00 36.12 H new ATOM 0 HG22 THR A 256 -43.628 1.504 11.110 1.00 36.12 H new ATOM 0 HG23 THR A 256 -43.488 -0.020 11.519 1.00 36.12 H new ATOM 2012 N PRO A 257 -39.655 0.401 8.475 1.00 36.70 N ATOM 2013 CA PRO A 257 -38.377 -0.278 8.225 1.00 31.90 C ATOM 2014 C PRO A 257 -37.877 -1.015 9.468 1.00 38.73 C ATOM 2015 O PRO A 257 -38.308 -0.747 10.597 1.00 37.57 O ATOM 2016 CB PRO A 257 -37.413 0.862 7.892 1.00 34.62 C ATOM 2017 CG PRO A 257 -38.285 2.041 7.573 1.00 40.61 C ATOM 2018 CD PRO A 257 -39.589 1.856 8.265 1.00 35.80 C ATOM 0 HA PRO A 257 -38.457 -0.943 7.523 1.00 31.90 H new ATOM 0 HB2 PRO A 257 -36.826 1.053 8.640 1.00 34.62 H new ATOM 0 HB3 PRO A 257 -36.847 0.632 7.139 1.00 34.62 H new ATOM 0 HG2 PRO A 257 -37.861 2.864 7.864 1.00 40.61 H new ATOM 0 HG3 PRO A 257 -38.418 2.114 6.615 1.00 40.61 H new ATOM 0 HD2 PRO A 257 -39.621 2.341 9.104 1.00 35.80 H new ATOM 0 HD3 PRO A 257 -40.329 2.174 7.725 1.00 35.80 H new ATOM 2019 N THR A 258 -36.986 -1.969 9.255 1.00 36.88 N ATOM 2020 CA THR A 258 -36.288 -2.578 10.355 1.00 38.70 C ATOM 2021 C THR A 258 -35.503 -1.479 11.038 1.00 38.02 C ATOM 2022 O THR A 258 -34.961 -0.611 10.373 1.00 37.01 O ATOM 2023 CB THR A 258 -35.338 -3.669 9.854 1.00 36.95 C ATOM 2024 OG1 THR A 258 -36.118 -4.788 9.455 1.00 36.93 O ATOM 2025 CG2 THR A 258 -34.377 -4.109 10.948 1.00 32.77 C ATOM 0 H THR A 258 -36.775 -2.274 8.479 1.00 36.88 H new ATOM 0 HA THR A 258 -36.913 -2.996 10.968 1.00 38.70 H new ATOM 0 HB THR A 258 -34.819 -3.317 9.114 1.00 36.95 H new ATOM 0 HG1 THR A 258 -36.208 -5.313 10.105 1.00 36.93 H new ATOM 0 HG21 THR A 258 -33.788 -4.799 10.604 1.00 32.77 H new ATOM 0 HG22 THR A 258 -33.849 -3.350 11.239 1.00 32.77 H new ATOM 0 HG23 THR A 258 -34.880 -4.459 11.699 1.00 32.77 H new ATOM 2026 N MET A 259 -35.487 -1.502 12.365 1.00 37.82 N ATOM 2027 CA MET A 259 -34.689 -0.572 13.149 1.00 38.20 C ATOM 2028 C MET A 259 -33.853 -1.369 14.138 1.00 37.03 C ATOM 2029 O MET A 259 -34.374 -2.091 14.980 1.00 38.31 O ATOM 2030 CB MET A 259 -35.579 0.422 13.879 1.00 36.74 C ATOM 2031 CG MET A 259 -36.355 1.320 12.970 1.00 32.71 C ATOM 2032 SD MET A 259 -37.760 1.999 13.851 1.00 34.22 S ATOM 2033 CE MET A 259 -38.686 2.733 12.498 1.00 41.55 C ATOM 0 H MET A 259 -35.941 -2.060 12.837 1.00 37.82 H new ATOM 0 HA MET A 259 -34.108 -0.065 12.561 1.00 38.20 H new ATOM 0 HB2 MET A 259 -36.199 -0.066 14.444 1.00 36.74 H new ATOM 0 HB3 MET A 259 -35.029 0.966 14.465 1.00 36.74 H new ATOM 0 HG2 MET A 259 -35.787 2.037 12.647 1.00 32.71 H new ATOM 0 HG3 MET A 259 -36.658 0.825 12.193 1.00 32.71 H new ATOM 0 HE1 MET A 259 -38.808 3.681 12.666 1.00 41.55 H new ATOM 0 HE2 MET A 259 -38.198 2.612 11.668 1.00 41.55 H new ATOM 0 HE3 MET A 259 -39.553 2.303 12.428 1.00 41.55 H new ATOM 2034 N ARG A 260 -32.549 -1.220 14.028 1.00 37.36 N ATOM 2035 CA ARG A 260 -31.623 -2.103 14.698 1.00 42.11 C ATOM 2036 C ARG A 260 -30.801 -1.379 15.778 1.00 42.10 C ATOM 2037 O ARG A 260 -29.861 -0.658 15.481 1.00 41.79 O ATOM 2038 CB ARG A 260 -30.702 -2.688 13.633 1.00 49.70 C ATOM 2039 CG ARG A 260 -29.947 -3.882 14.074 1.00 53.92 C ATOM 2040 CD ARG A 260 -30.876 -4.954 14.543 1.00 55.18 C ATOM 2041 NE ARG A 260 -30.105 -5.929 15.294 1.00 63.40 N ATOM 2042 CZ ARG A 260 -29.416 -6.912 14.731 1.00 62.47 C ATOM 2043 NH1 ARG A 260 -29.435 -7.064 13.412 1.00 58.68 N ATOM 2044 NH2 ARG A 260 -28.729 -7.750 15.490 1.00 59.70 N ATOM 0 H ARG A 260 -32.175 -0.602 13.561 1.00 37.36 H new ATOM 0 HA ARG A 260 -32.119 -2.799 15.157 1.00 42.11 H new ATOM 0 HB2 ARG A 260 -31.232 -2.922 12.855 1.00 49.70 H new ATOM 0 HB3 ARG A 260 -30.073 -2.005 13.353 1.00 49.70 H new ATOM 0 HG2 ARG A 260 -29.405 -4.216 13.342 1.00 53.92 H new ATOM 0 HG3 ARG A 260 -29.339 -3.639 14.790 1.00 53.92 H new ATOM 0 HD2 ARG A 260 -31.575 -4.576 15.099 1.00 55.18 H new ATOM 0 HD3 ARG A 260 -31.312 -5.378 13.787 1.00 55.18 H new ATOM 0 HE ARG A 260 -30.095 -5.865 16.152 1.00 63.40 H new ATOM 0 HH11 ARG A 260 -29.894 -6.525 12.924 1.00 58.68 H new ATOM 0 HH12 ARG A 260 -28.988 -7.701 13.046 1.00 58.68 H new ATOM 0 HH21 ARG A 260 -28.731 -7.656 16.345 1.00 59.70 H new ATOM 0 HH22 ARG A 260 -28.281 -8.389 15.129 1.00 59.70 H new ATOM 2045 N ASP A 261 -31.173 -1.551 17.036 1.00 44.58 N ATOM 2046 CA ASP A 261 -30.351 -1.016 18.108 1.00 45.34 C ATOM 2047 C ASP A 261 -30.171 0.501 18.058 1.00 42.82 C ATOM 2048 O ASP A 261 -29.042 1.015 18.135 1.00 38.26 O ATOM 2049 CB ASP A 261 -28.990 -1.700 18.088 1.00 44.79 C ATOM 2050 CG ASP A 261 -28.850 -2.666 19.212 1.00 69.44 C ATOM 2051 OD1 ASP A 261 -28.577 -2.191 20.349 1.00 69.82 O ATOM 2052 OD2 ASP A 261 -29.072 -3.882 18.970 1.00 67.77 O ATOM 0 H ASP A 261 -31.883 -1.966 17.288 1.00 44.58 H new ATOM 0 HA ASP A 261 -30.822 -1.201 18.936 1.00 45.34 H new ATOM 0 HB2 ASP A 261 -28.872 -2.164 17.244 1.00 44.79 H new ATOM 0 HB3 ASP A 261 -28.289 -1.032 18.145 1.00 44.79 H new ATOM 2053 N ILE A 262 -31.290 1.198 17.923 1.00 38.29 N ATOM 2054 CA ILE A 262 -31.292 2.640 17.731 1.00 35.56 C ATOM 2055 C ILE A 262 -30.750 3.309 18.993 1.00 36.46 C ATOM 2056 O ILE A 262 -31.385 3.272 20.054 1.00 28.74 O ATOM 2057 CB ILE A 262 -32.706 3.129 17.405 1.00 38.43 C ATOM 2058 CG1 ILE A 262 -33.253 2.340 16.209 1.00 32.25 C ATOM 2059 CG2 ILE A 262 -32.703 4.636 17.127 1.00 37.99 C ATOM 2060 CD1 ILE A 262 -32.386 2.458 14.956 1.00 29.09 C ATOM 0 H ILE A 262 -32.074 0.846 17.940 1.00 38.29 H new ATOM 0 HA ILE A 262 -30.722 2.875 16.982 1.00 35.56 H new ATOM 0 HB ILE A 262 -33.286 2.977 18.168 1.00 38.43 H new ATOM 0 HG12 ILE A 262 -33.329 1.405 16.455 1.00 32.25 H new ATOM 0 HG13 ILE A 262 -34.148 2.653 16.005 1.00 32.25 H new ATOM 0 HG21 ILE A 262 -33.605 4.929 16.923 1.00 37.99 H new ATOM 0 HG22 ILE A 262 -32.379 5.109 17.910 1.00 37.99 H new ATOM 0 HG23 ILE A 262 -32.123 4.825 16.373 1.00 37.99 H new ATOM 0 HD11 ILE A 262 -32.782 1.940 14.238 1.00 29.09 H new ATOM 0 HD12 ILE A 262 -32.328 3.389 14.689 1.00 29.09 H new ATOM 0 HD13 ILE A 262 -31.496 2.121 15.145 1.00 29.09 H new ATOM 2061 N ASN A 263 -29.541 3.861 18.878 1.00 33.83 N ATOM 2062 CA ASN A 263 -28.870 4.453 20.020 1.00 41.84 C ATOM 2063 C ASN A 263 -28.864 3.505 21.214 1.00 40.46 C ATOM 2064 O ASN A 263 -28.935 3.940 22.361 1.00 44.19 O ATOM 2065 CB ASN A 263 -29.549 5.782 20.397 1.00 40.33 C ATOM 2066 CG ASN A 263 -28.577 6.949 20.455 1.00 46.50 C ATOM 2067 OD1 ASN A 263 -27.338 6.738 19.985 1.00 48.14 O flip ATOM 2068 ND2 ASN A 263 -28.939 8.036 20.931 1.00 37.33 N flip ATOM 0 H ASN A 263 -29.097 3.900 18.143 1.00 33.83 H new ATOM 0 HA ASN A 263 -27.948 4.624 19.773 1.00 41.84 H new ATOM 0 HB2 ASN A 263 -30.245 5.979 19.751 1.00 40.33 H new ATOM 0 HB3 ASN A 263 -29.982 5.685 21.259 1.00 40.33 H new ATOM 0 HD21 ASN A 263 -29.743 8.132 21.222 1.00 37.33 H new ATOM 0 HD22 ASN A 263 -28.386 8.694 20.970 1.00 37.33 H new ATOM 2069 N LYS A 264 -28.798 2.206 20.935 1.00 44.41 N ATOM 2070 CA LYS A 264 -28.763 1.168 21.970 1.00 37.03 C ATOM 2071 C LYS A 264 -29.975 1.167 22.867 1.00 39.53 C ATOM 2072 O LYS A 264 -29.902 0.728 24.004 1.00 47.18 O ATOM 2073 CB LYS A 264 -27.516 1.295 22.838 1.00 41.98 C ATOM 2074 CG LYS A 264 -26.239 1.475 22.040 1.00 45.73 C ATOM 2075 CD LYS A 264 -25.879 0.252 21.261 1.00 45.16 C ATOM 2076 CE LYS A 264 -24.701 0.540 20.353 1.00 52.35 C ATOM 2077 NZ LYS A 264 -24.440 -0.581 19.417 1.00 56.81 N ATOM 0 H LYS A 264 -28.772 1.897 20.133 1.00 44.41 H new ATOM 0 HA LYS A 264 -28.753 0.329 21.484 1.00 37.03 H new ATOM 0 HB2 LYS A 264 -27.623 2.050 23.437 1.00 41.98 H new ATOM 0 HB3 LYS A 264 -27.434 0.503 23.392 1.00 41.98 H new ATOM 0 HG2 LYS A 264 -26.343 2.224 21.432 1.00 45.73 H new ATOM 0 HG3 LYS A 264 -25.512 1.697 22.643 1.00 45.73 H new ATOM 0 HD2 LYS A 264 -25.660 -0.473 21.867 1.00 45.16 H new ATOM 0 HD3 LYS A 264 -26.639 -0.039 20.734 1.00 45.16 H new ATOM 0 HE2 LYS A 264 -24.873 1.350 19.848 1.00 52.35 H new ATOM 0 HE3 LYS A 264 -23.910 0.703 20.891 1.00 52.35 H new ATOM 0 HZ1 LYS A 264 -23.744 -0.380 18.900 1.00 56.81 H new ATOM 0 HZ2 LYS A 264 -24.261 -1.320 19.880 1.00 56.81 H new ATOM 0 HZ3 LYS A 264 -25.158 -0.717 18.909 1.00 56.81 H new ATOM 2078 N LYS A 265 -31.103 1.643 22.373 1.00 39.95 N ATOM 2079 CA LYS A 265 -32.255 1.755 23.248 1.00 41.26 C ATOM 2080 C LYS A 265 -33.402 0.857 22.843 1.00 41.29 C ATOM 2081 O LYS A 265 -34.191 0.460 23.690 1.00 39.22 O ATOM 2082 CB LYS A 265 -32.707 3.216 23.358 1.00 43.19 C ATOM 2083 CG LYS A 265 -31.581 4.129 23.823 1.00 42.35 C ATOM 2084 CD LYS A 265 -32.031 5.061 24.923 1.00 45.58 C ATOM 2085 CE LYS A 265 -30.861 5.430 25.832 1.00 52.71 C ATOM 2086 NZ LYS A 265 -29.737 5.977 25.033 1.00 52.78 N ATOM 0 H LYS A 265 -31.223 1.900 21.561 1.00 39.95 H new ATOM 0 HA LYS A 265 -31.971 1.447 24.123 1.00 41.26 H new ATOM 0 HB2 LYS A 265 -33.032 3.519 22.496 1.00 43.19 H new ATOM 0 HB3 LYS A 265 -33.450 3.278 23.979 1.00 43.19 H new ATOM 0 HG2 LYS A 265 -30.838 3.591 24.139 1.00 42.35 H new ATOM 0 HG3 LYS A 265 -31.255 4.649 23.072 1.00 42.35 H new ATOM 0 HD2 LYS A 265 -32.412 5.865 24.536 1.00 45.58 H new ATOM 0 HD3 LYS A 265 -32.731 4.638 25.445 1.00 45.58 H new ATOM 0 HE2 LYS A 265 -31.148 6.084 26.488 1.00 52.71 H new ATOM 0 HE3 LYS A 265 -30.566 4.647 26.323 1.00 52.71 H new ATOM 0 HZ1 LYS A 265 -29.174 6.409 25.570 1.00 52.78 H new ATOM 0 HZ2 LYS A 265 -29.308 5.310 24.628 1.00 52.78 H new ATOM 0 HZ3 LYS A 265 -30.054 6.540 24.421 1.00 52.78 H new ATOM 2087 N PHE A 266 -33.504 0.547 21.551 1.00 35.19 N ATOM 2088 CA PHE A 266 -34.597 -0.296 21.074 1.00 37.51 C ATOM 2089 C PHE A 266 -34.336 -0.855 19.680 1.00 38.92 C ATOM 2090 O PHE A 266 -33.526 -0.335 18.922 1.00 38.45 O ATOM 2091 CB PHE A 266 -35.930 0.443 21.113 1.00 29.51 C ATOM 2092 CG PHE A 266 -36.097 1.452 20.002 1.00 41.14 C ATOM 2093 CD1 PHE A 266 -36.767 1.111 18.825 1.00 31.74 C ATOM 2094 CD2 PHE A 266 -35.581 2.742 20.128 1.00 33.06 C ATOM 2095 CE1 PHE A 266 -36.949 2.047 17.804 1.00 33.15 C ATOM 2096 CE2 PHE A 266 -35.745 3.684 19.099 1.00 35.44 C ATOM 2097 CZ PHE A 266 -36.433 3.337 17.934 1.00 32.50 C ATOM 0 H PHE A 266 -32.958 0.811 20.942 1.00 35.19 H new ATOM 0 HA PHE A 266 -34.646 -1.049 21.683 1.00 37.51 H new ATOM 0 HB2 PHE A 266 -36.651 -0.204 21.063 1.00 29.51 H new ATOM 0 HB3 PHE A 266 -36.015 0.896 21.966 1.00 29.51 H new ATOM 0 HD1 PHE A 266 -37.097 0.248 18.719 1.00 31.74 H new ATOM 0 HD2 PHE A 266 -35.123 2.981 20.902 1.00 33.06 H new ATOM 0 HE1 PHE A 266 -37.416 1.810 17.035 1.00 33.15 H new ATOM 0 HE2 PHE A 266 -35.395 4.540 19.194 1.00 35.44 H new ATOM 0 HZ PHE A 266 -36.546 3.959 17.252 1.00 32.50 H new ATOM 2098 N SER A 267 -35.011 -1.950 19.366 1.00 38.39 N ATOM 2099 CA SER A 267 -34.937 -2.536 18.037 1.00 38.34 C ATOM 2100 C SER A 267 -36.338 -2.850 17.567 1.00 36.07 C ATOM 2101 O SER A 267 -37.196 -3.230 18.358 1.00 33.43 O ATOM 2102 CB SER A 267 -34.096 -3.817 18.035 1.00 35.77 C ATOM 2103 OG SER A 267 -32.727 -3.531 18.232 1.00 41.73 O ATOM 0 H SER A 267 -35.522 -2.373 19.913 1.00 38.39 H new ATOM 0 HA SER A 267 -34.511 -1.900 17.441 1.00 38.34 H new ATOM 0 HB2 SER A 267 -34.408 -4.413 18.734 1.00 35.77 H new ATOM 0 HB3 SER A 267 -34.214 -4.283 17.192 1.00 35.77 H new ATOM 0 HG SER A 267 -32.288 -4.247 18.228 1.00 41.73 H new ATOM 2104 N VAL A 268 -36.570 -2.674 16.273 1.00 36.44 N ATOM 2105 CA VAL A 268 -37.783 -3.161 15.667 1.00 34.43 C ATOM 2106 C VAL A 268 -37.353 -4.128 14.584 1.00 38.72 C ATOM 2107 O VAL A 268 -36.690 -3.726 13.630 1.00 38.12 O ATOM 2108 CB VAL A 268 -38.593 -2.034 15.049 1.00 37.99 C ATOM 2109 CG1 VAL A 268 -39.855 -2.583 14.386 1.00 28.49 C ATOM 2110 CG2 VAL A 268 -38.933 -0.972 16.108 1.00 33.16 C ATOM 0 H VAL A 268 -36.033 -2.274 15.734 1.00 36.44 H new ATOM 0 HA VAL A 268 -38.347 -3.581 16.335 1.00 34.43 H new ATOM 0 HB VAL A 268 -38.058 -1.607 14.361 1.00 37.99 H new ATOM 0 HG11 VAL A 268 -40.360 -1.852 13.997 1.00 28.49 H new ATOM 0 HG12 VAL A 268 -39.608 -3.211 13.690 1.00 28.49 H new ATOM 0 HG13 VAL A 268 -40.399 -3.034 15.050 1.00 28.49 H new ATOM 0 HG21 VAL A 268 -39.449 -0.260 15.699 1.00 33.16 H new ATOM 0 HG22 VAL A 268 -39.451 -1.379 16.820 1.00 33.16 H new ATOM 0 HG23 VAL A 268 -38.113 -0.606 16.475 1.00 33.16 H new ATOM 2111 N ARG A 269 -37.716 -5.402 14.737 1.00 35.70 N ATOM 2112 CA ARG A 269 -37.317 -6.426 13.775 1.00 33.81 C ATOM 2113 C ARG A 269 -38.476 -7.272 13.283 1.00 34.49 C ATOM 2114 O ARG A 269 -39.457 -7.470 13.995 1.00 35.67 O ATOM 2115 CB ARG A 269 -36.206 -7.287 14.353 1.00 35.05 C ATOM 2116 CG ARG A 269 -34.969 -6.451 14.657 1.00 39.47 C ATOM 2117 CD ARG A 269 -33.991 -7.171 15.538 1.00 38.26 C ATOM 2118 NE ARG A 269 -33.089 -7.996 14.761 1.00 46.50 N ATOM 2119 CZ ARG A 269 -32.183 -8.813 15.287 1.00 57.00 C ATOM 2120 NH1 ARG A 269 -32.063 -8.910 16.607 1.00 49.22 N ATOM 2121 NH2 ARG A 269 -31.403 -9.537 14.495 1.00 52.39 N ATOM 0 H ARG A 269 -38.193 -5.692 15.391 1.00 35.70 H new ATOM 0 HA ARG A 269 -36.981 -5.962 12.992 1.00 33.81 H new ATOM 0 HB2 ARG A 269 -36.516 -7.719 15.164 1.00 35.05 H new ATOM 0 HB3 ARG A 269 -35.978 -7.991 13.726 1.00 35.05 H new ATOM 0 HG2 ARG A 269 -34.533 -6.209 13.825 1.00 39.47 H new ATOM 0 HG3 ARG A 269 -35.239 -5.624 15.086 1.00 39.47 H new ATOM 0 HD2 ARG A 269 -33.481 -6.526 16.052 1.00 38.26 H new ATOM 0 HD3 ARG A 269 -34.472 -7.724 16.174 1.00 38.26 H new ATOM 0 HE ARG A 269 -33.143 -7.954 13.904 1.00 46.50 H new ATOM 0 HH11 ARG A 269 -32.572 -8.444 17.120 1.00 49.22 H new ATOM 0 HH12 ARG A 269 -31.477 -9.439 16.948 1.00 49.22 H new ATOM 0 HH21 ARG A 269 -31.484 -9.478 13.641 1.00 52.39 H new ATOM 0 HH22 ARG A 269 -30.817 -10.066 14.836 1.00 52.39 H new ATOM 2122 N TYR A 270 -38.357 -7.748 12.046 1.00 32.85 N ATOM 2123 CA TYR A 270 -39.412 -8.505 11.391 1.00 38.83 C ATOM 2124 C TYR A 270 -38.967 -9.927 11.059 1.00 34.16 C ATOM 2125 O TYR A 270 -37.826 -10.158 10.685 1.00 43.25 O ATOM 2126 CB TYR A 270 -39.861 -7.777 10.120 1.00 33.81 C ATOM 2127 CG TYR A 270 -40.476 -6.437 10.404 1.00 36.42 C ATOM 2128 CD1 TYR A 270 -41.833 -6.320 10.663 1.00 32.24 C ATOM 2129 CD2 TYR A 270 -39.694 -5.284 10.451 1.00 34.60 C ATOM 2130 CE1 TYR A 270 -42.402 -5.094 10.941 1.00 34.43 C ATOM 2131 CE2 TYR A 270 -40.255 -4.064 10.738 1.00 35.58 C ATOM 2132 CZ TYR A 270 -41.615 -3.972 10.984 1.00 37.88 C ATOM 2133 OH TYR A 270 -42.194 -2.748 11.250 1.00 39.13 O ATOM 0 H TYR A 270 -37.655 -7.638 11.562 1.00 32.85 H new ATOM 0 HA TYR A 270 -40.159 -8.571 12.007 1.00 38.83 H new ATOM 0 HB2 TYR A 270 -39.098 -7.660 9.532 1.00 33.81 H new ATOM 0 HB3 TYR A 270 -40.502 -8.329 9.646 1.00 33.81 H new ATOM 0 HD1 TYR A 270 -42.369 -7.080 10.649 1.00 32.24 H new ATOM 0 HD2 TYR A 270 -38.781 -5.342 10.286 1.00 34.60 H new ATOM 0 HE1 TYR A 270 -43.316 -5.029 11.099 1.00 34.43 H new ATOM 0 HE2 TYR A 270 -39.723 -3.302 10.767 1.00 35.58 H new ATOM 0 HH TYR A 270 -42.867 -2.857 11.741 1.00 39.13 H new ATOM 2134 N TYR A 271 -39.881 -10.873 11.179 1.00 35.73 N ATOM 2135 CA TYR A 271 -39.552 -12.278 11.001 1.00 35.17 C ATOM 2136 C TYR A 271 -40.630 -13.019 10.230 1.00 41.26 C ATOM 2137 O TYR A 271 -41.826 -12.814 10.470 1.00 38.81 O ATOM 2138 CB TYR A 271 -39.413 -12.961 12.364 1.00 39.74 C ATOM 2139 CG TYR A 271 -38.292 -12.417 13.209 1.00 39.67 C ATOM 2140 CD1 TYR A 271 -37.083 -13.096 13.314 1.00 37.78 C ATOM 2141 CD2 TYR A 271 -38.435 -11.210 13.886 1.00 37.48 C ATOM 2142 CE1 TYR A 271 -36.056 -12.594 14.077 1.00 43.84 C ATOM 2143 CE2 TYR A 271 -37.415 -10.698 14.642 1.00 38.51 C ATOM 2144 CZ TYR A 271 -36.232 -11.383 14.738 1.00 42.10 C ATOM 2145 OH TYR A 271 -35.224 -10.852 15.495 1.00 46.01 O ATOM 0 H TYR A 271 -40.707 -10.722 11.365 1.00 35.73 H new ATOM 0 HA TYR A 271 -38.720 -12.310 10.504 1.00 35.17 H new ATOM 0 HB2 TYR A 271 -40.247 -12.866 12.850 1.00 39.74 H new ATOM 0 HB3 TYR A 271 -39.271 -13.911 12.227 1.00 39.74 H new ATOM 0 HD1 TYR A 271 -36.968 -13.901 12.862 1.00 37.78 H new ATOM 0 HD2 TYR A 271 -39.237 -10.743 13.824 1.00 37.48 H new ATOM 0 HE1 TYR A 271 -35.253 -13.058 14.150 1.00 43.84 H new ATOM 0 HE2 TYR A 271 -37.524 -9.889 15.088 1.00 38.51 H new ATOM 0 HH TYR A 271 -34.482 -11.087 15.179 1.00 46.01 H new ATOM 2146 N LEU A 272 -40.196 -13.887 9.316 1.00 35.69 N ATOM 2147 CA LEU A 272 -41.054 -14.935 8.782 1.00 37.54 C ATOM 2148 C LEU A 272 -41.075 -16.065 9.794 1.00 33.15 C ATOM 2149 O LEU A 272 -40.039 -16.588 10.184 1.00 40.33 O ATOM 2150 CB LEU A 272 -40.542 -15.442 7.423 1.00 36.90 C ATOM 2151 CG LEU A 272 -40.629 -14.429 6.279 1.00 43.17 C ATOM 2152 CD1 LEU A 272 -39.864 -14.896 5.049 1.00 42.83 C ATOM 2153 CD2 LEU A 272 -42.091 -14.126 5.939 1.00 40.53 C ATOM 0 H LEU A 272 -39.400 -13.882 8.992 1.00 35.69 H new ATOM 0 HA LEU A 272 -41.947 -14.586 8.634 1.00 37.54 H new ATOM 0 HB2 LEU A 272 -39.617 -15.717 7.523 1.00 36.90 H new ATOM 0 HB3 LEU A 272 -41.048 -16.232 7.176 1.00 36.90 H new ATOM 0 HG LEU A 272 -40.208 -13.608 6.580 1.00 43.17 H new ATOM 0 HD11 LEU A 272 -39.942 -14.231 4.347 1.00 42.83 H new ATOM 0 HD12 LEU A 272 -38.929 -15.018 5.276 1.00 42.83 H new ATOM 0 HD13 LEU A 272 -40.233 -15.737 4.738 1.00 42.83 H new ATOM 0 HD21 LEU A 272 -42.128 -13.483 5.213 1.00 40.53 H new ATOM 0 HD22 LEU A 272 -42.537 -14.944 5.669 1.00 40.53 H new ATOM 0 HD23 LEU A 272 -42.535 -13.758 6.719 1.00 40.53 H new ATOM 2154 N ASN A 273 -42.261 -16.428 10.231 1.00 37.12 N ATOM 2155 CA ASN A 273 -42.414 -17.417 11.276 1.00 41.21 C ATOM 2156 C ASN A 273 -43.290 -18.556 10.756 1.00 45.47 C ATOM 2157 O ASN A 273 -44.455 -18.363 10.424 1.00 45.89 O ATOM 2158 CB ASN A 273 -43.054 -16.748 12.494 1.00 36.10 C ATOM 2159 CG ASN A 273 -43.072 -17.629 13.718 1.00 41.09 C ATOM 2160 OD1 ASN A 273 -41.899 -17.907 14.267 1.00 48.98 O flip ATOM 2161 ND2 ASN A 273 -44.140 -18.024 14.192 1.00 38.53 N flip ATOM 0 H ASN A 273 -43.002 -16.109 9.932 1.00 37.12 H new ATOM 0 HA ASN A 273 -41.553 -17.782 11.535 1.00 41.21 H new ATOM 0 HB2 ASN A 273 -42.571 -15.932 12.698 1.00 36.10 H new ATOM 0 HB3 ASN A 273 -43.963 -16.492 12.274 1.00 36.10 H new ATOM 0 HD21 ASN A 273 -44.882 -17.823 13.807 1.00 38.53 H new ATOM 0 HD22 ASN A 273 -44.143 -18.501 14.908 1.00 38.53 H new ATOM 2162 N LEU A 274 -42.710 -19.743 10.686 1.00 47.26 N ATOM 2163 CA LEU A 274 -43.374 -20.918 10.136 1.00 43.67 C ATOM 2164 C LEU A 274 -43.975 -21.745 11.264 1.00 42.26 C ATOM 2165 O LEU A 274 -43.268 -22.164 12.165 1.00 49.87 O ATOM 2166 CB LEU A 274 -42.332 -21.723 9.381 1.00 47.07 C ATOM 2167 CG LEU A 274 -42.710 -22.882 8.472 1.00 66.44 C ATOM 2168 CD1 LEU A 274 -43.904 -22.544 7.569 1.00 60.81 C ATOM 2169 CD2 LEU A 274 -41.469 -23.243 7.665 1.00 59.15 C ATOM 0 H LEU A 274 -41.909 -19.894 10.960 1.00 47.26 H new ATOM 0 HA LEU A 274 -44.093 -20.661 9.538 1.00 43.67 H new ATOM 0 HB2 LEU A 274 -41.832 -21.094 8.838 1.00 47.07 H new ATOM 0 HB3 LEU A 274 -41.718 -22.076 10.044 1.00 47.07 H new ATOM 0 HG LEU A 274 -43.000 -23.641 9.002 1.00 66.44 H new ATOM 0 HD11 LEU A 274 -44.112 -23.307 7.007 1.00 60.81 H new ATOM 0 HD12 LEU A 274 -44.674 -22.328 8.118 1.00 60.81 H new ATOM 0 HD13 LEU A 274 -43.682 -21.783 7.010 1.00 60.81 H new ATOM 0 HD21 LEU A 274 -41.673 -23.982 7.071 1.00 59.15 H new ATOM 0 HD22 LEU A 274 -41.189 -22.476 7.142 1.00 59.15 H new ATOM 0 HD23 LEU A 274 -40.754 -23.501 8.268 1.00 59.15 H new ATOM 2170 N VAL A 275 -45.286 -21.940 11.232 1.00 41.73 N ATOM 2171 CA VAL A 275 -46.000 -22.692 12.264 1.00 47.30 C ATOM 2172 C VAL A 275 -46.617 -23.991 11.703 1.00 56.34 C ATOM 2173 O VAL A 275 -47.381 -23.966 10.733 1.00 52.26 O ATOM 2174 CB VAL A 275 -47.132 -21.860 12.895 1.00 47.03 C ATOM 2175 CG1 VAL A 275 -47.939 -22.713 13.873 1.00 48.66 C ATOM 2176 CG2 VAL A 275 -46.573 -20.622 13.588 1.00 47.00 C ATOM 0 H VAL A 275 -45.794 -21.639 10.607 1.00 41.73 H new ATOM 0 HA VAL A 275 -45.338 -22.910 12.939 1.00 47.30 H new ATOM 0 HB VAL A 275 -47.725 -21.564 12.187 1.00 47.03 H new ATOM 0 HG11 VAL A 275 -48.647 -22.177 14.262 1.00 48.66 H new ATOM 0 HG12 VAL A 275 -48.327 -23.467 13.402 1.00 48.66 H new ATOM 0 HG13 VAL A 275 -47.356 -23.038 14.577 1.00 48.66 H new ATOM 0 HG21 VAL A 275 -47.301 -20.113 13.978 1.00 47.00 H new ATOM 0 HG22 VAL A 275 -45.957 -20.892 14.287 1.00 47.00 H new ATOM 0 HG23 VAL A 275 -46.105 -20.072 12.940 1.00 47.00 H new ATOM 2177 N LEU A 276 -46.289 -25.112 12.337 1.00 55.94 N ATOM 2178 CA LEU A 276 -46.748 -26.439 11.936 1.00 49.80 C ATOM 2179 C LEU A 276 -47.333 -27.105 13.162 1.00 55.53 C ATOM 2180 O LEU A 276 -46.661 -27.216 14.186 1.00 58.81 O ATOM 2181 CB LEU A 276 -45.550 -27.268 11.472 1.00 59.02 C ATOM 2182 CG LEU A 276 -45.698 -28.406 10.457 1.00 72.59 C ATOM 2183 CD1 LEU A 276 -44.603 -29.449 10.685 1.00 66.34 C ATOM 2184 CD2 LEU A 276 -47.078 -29.053 10.510 1.00 68.82 C ATOM 0 H LEU A 276 -45.780 -25.123 13.030 1.00 55.94 H new ATOM 0 HA LEU A 276 -47.399 -26.372 11.220 1.00 49.80 H new ATOM 0 HB2 LEU A 276 -44.904 -26.645 11.103 1.00 59.02 H new ATOM 0 HB3 LEU A 276 -45.150 -27.652 12.268 1.00 59.02 H new ATOM 0 HG LEU A 276 -45.601 -28.025 9.570 1.00 72.59 H new ATOM 0 HD11 LEU A 276 -44.701 -30.167 10.040 1.00 66.34 H new ATOM 0 HD12 LEU A 276 -43.733 -29.034 10.577 1.00 66.34 H new ATOM 0 HD13 LEU A 276 -44.680 -29.808 11.583 1.00 66.34 H new ATOM 0 HD21 LEU A 276 -47.127 -29.765 9.853 1.00 68.82 H new ATOM 0 HD22 LEU A 276 -47.230 -29.419 11.395 1.00 68.82 H new ATOM 0 HD23 LEU A 276 -47.756 -28.387 10.315 1.00 68.82 H new ATOM 2185 N ILE A 277 -48.586 -27.533 13.084 1.00 59.37 N ATOM 2186 CA ILE A 277 -49.158 -28.336 14.154 1.00 57.85 C ATOM 2187 C ILE A 277 -49.569 -29.694 13.609 1.00 64.47 C ATOM 2188 O ILE A 277 -50.372 -29.770 12.688 1.00 61.96 O ATOM 2189 CB ILE A 277 -50.362 -27.662 14.793 1.00 57.33 C ATOM 2190 CG1 ILE A 277 -49.997 -26.237 15.214 1.00 54.89 C ATOM 2191 CG2 ILE A 277 -50.844 -28.480 15.977 1.00 56.28 C ATOM 2192 CD1 ILE A 277 -51.109 -25.498 15.920 1.00 57.86 C ATOM 0 H ILE A 277 -49.117 -27.372 12.427 1.00 59.37 H new ATOM 0 HA ILE A 277 -48.478 -28.439 14.838 1.00 57.85 H new ATOM 0 HB ILE A 277 -51.085 -27.610 14.149 1.00 57.33 H new ATOM 0 HG12 ILE A 277 -49.223 -26.271 15.798 1.00 54.89 H new ATOM 0 HG13 ILE A 277 -49.737 -25.734 14.426 1.00 54.89 H new ATOM 0 HG21 ILE A 277 -51.612 -28.045 16.380 1.00 56.28 H new ATOM 0 HG22 ILE A 277 -51.096 -29.367 15.676 1.00 56.28 H new ATOM 0 HG23 ILE A 277 -50.132 -28.551 16.632 1.00 56.28 H new ATOM 0 HD11 ILE A 277 -50.807 -24.607 16.156 1.00 57.86 H new ATOM 0 HD12 ILE A 277 -51.879 -25.433 15.333 1.00 57.86 H new ATOM 0 HD13 ILE A 277 -51.357 -25.978 16.725 1.00 57.86 H new ATOM 2193 N ASP A 278 -49.007 -30.766 14.168 1.00 68.04 N ATOM 2194 CA ASP A 278 -49.339 -32.103 13.686 1.00 67.34 C ATOM 2195 C ASP A 278 -50.618 -32.660 14.309 1.00 69.96 C ATOM 2196 O ASP A 278 -51.168 -32.101 15.258 1.00 67.24 O ATOM 2197 CB ASP A 278 -48.148 -33.089 13.763 1.00 64.21 C ATOM 2198 CG ASP A 278 -47.796 -33.521 15.187 1.00 64.03 C ATOM 2199 OD1 ASP A 278 -48.631 -33.416 16.111 1.00 59.71 O ATOM 2200 OD2 ASP A 278 -46.652 -33.987 15.373 1.00 67.66 O ATOM 0 H ASP A 278 -48.442 -30.741 14.815 1.00 68.04 H new ATOM 0 HA ASP A 278 -49.531 -32.001 12.741 1.00 67.34 H new ATOM 0 HB2 ASP A 278 -48.357 -33.877 13.237 1.00 64.21 H new ATOM 0 HB3 ASP A 278 -47.370 -32.675 13.358 1.00 64.21 H new ATOM 2201 N GLU A 279 -51.092 -33.752 13.727 1.00 75.51 N ATOM 2202 CA GLU A 279 -52.339 -34.393 14.112 1.00 79.11 C ATOM 2203 C GLU A 279 -52.362 -34.696 15.607 1.00 76.23 C ATOM 2204 O GLU A 279 -53.428 -34.836 16.208 1.00 69.69 O ATOM 2205 CB GLU A 279 -52.492 -35.669 13.284 1.00 86.38 C ATOM 2206 CG GLU A 279 -53.589 -36.617 13.710 1.00 97.34 C ATOM 2207 CD GLU A 279 -53.404 -38.005 13.106 1.00 98.10 C ATOM 2208 OE1 GLU A 279 -54.151 -38.922 13.506 1.00 99.93 O ATOM 2209 OE2 GLU A 279 -52.508 -38.181 12.242 1.00 91.47 O ATOM 0 H GLU A 279 -50.687 -34.151 13.081 1.00 75.51 H new ATOM 0 HA GLU A 279 -53.085 -33.798 13.938 1.00 79.11 H new ATOM 0 HB2 GLU A 279 -52.650 -35.416 12.361 1.00 86.38 H new ATOM 0 HB3 GLU A 279 -51.649 -36.149 13.306 1.00 86.38 H new ATOM 0 HG2 GLU A 279 -53.601 -36.684 14.678 1.00 97.34 H new ATOM 0 HG3 GLU A 279 -54.449 -36.259 13.440 1.00 97.34 H new ATOM 2210 N GLU A 280 -51.173 -34.769 16.198 1.00 70.80 N ATOM 2211 CA GLU A 280 -51.016 -35.044 17.621 1.00 71.87 C ATOM 2212 C GLU A 280 -50.905 -33.756 18.444 1.00 74.49 C ATOM 2213 O GLU A 280 -50.442 -33.775 19.590 1.00 71.67 O ATOM 2214 CB GLU A 280 -49.767 -35.904 17.839 1.00 79.59 C ATOM 2215 CG GLU A 280 -49.809 -36.780 19.083 1.00 91.21 C ATOM 2216 CD GLU A 280 -50.772 -37.959 18.953 1.00 92.09 C ATOM 2217 OE1 GLU A 280 -51.336 -38.167 17.852 1.00 81.51 O ATOM 2218 OE2 GLU A 280 -50.958 -38.680 19.959 1.00 94.00 O ATOM 0 H GLU A 280 -50.429 -34.659 15.780 1.00 70.80 H new ATOM 0 HA GLU A 280 -51.807 -35.518 17.922 1.00 71.87 H new ATOM 0 HB2 GLU A 280 -49.640 -36.471 17.063 1.00 79.59 H new ATOM 0 HB3 GLU A 280 -48.993 -35.321 17.894 1.00 79.59 H new ATOM 0 HG2 GLU A 280 -48.918 -37.116 19.266 1.00 91.21 H new ATOM 0 HG3 GLU A 280 -50.070 -36.239 19.845 1.00 91.21 H new ATOM 2219 N GLU A 281 -51.318 -32.639 17.847 1.00 69.60 N ATOM 2220 CA GLU A 281 -51.312 -31.342 18.519 1.00 67.76 C ATOM 2221 C GLU A 281 -49.912 -30.812 18.855 1.00 64.31 C ATOM 2222 O GLU A 281 -49.761 -29.928 19.685 1.00 63.85 O ATOM 2223 CB GLU A 281 -52.180 -31.384 19.784 1.00 70.08 C ATOM 2224 CG GLU A 281 -53.670 -31.503 19.510 1.00 75.46 C ATOM 2225 CD GLU A 281 -54.260 -30.270 18.826 1.00 80.77 C ATOM 2226 OE1 GLU A 281 -53.603 -29.205 18.807 1.00 79.19 O ATOM 2227 OE2 GLU A 281 -55.395 -30.362 18.314 1.00 79.76 O ATOM 0 H GLU A 281 -51.610 -32.613 17.039 1.00 69.60 H new ATOM 0 HA GLU A 281 -51.688 -30.717 17.879 1.00 67.76 H new ATOM 0 HB2 GLU A 281 -51.901 -32.134 20.332 1.00 70.08 H new ATOM 0 HB3 GLU A 281 -52.019 -30.580 20.302 1.00 70.08 H new ATOM 0 HG2 GLU A 281 -53.829 -32.281 18.953 1.00 75.46 H new ATOM 0 HG3 GLU A 281 -54.135 -31.654 20.348 1.00 75.46 H new ATOM 2228 N ARG A 282 -48.887 -31.341 18.206 1.00 66.26 N ATOM 2229 CA ARG A 282 -47.535 -30.888 18.492 1.00 63.39 C ATOM 2230 C ARG A 282 -47.127 -29.691 17.627 1.00 62.97 C ATOM 2231 O ARG A 282 -47.241 -29.738 16.404 1.00 63.39 O ATOM 2232 CB ARG A 282 -46.529 -32.039 18.352 1.00 66.10 C ATOM 2233 CG ARG A 282 -46.451 -32.953 19.580 1.00 69.49 C ATOM 2234 CD ARG A 282 -45.257 -33.909 19.474 1.00 71.50 C ATOM 2235 NE ARG A 282 -45.355 -34.733 18.272 1.00 81.98 N ATOM 2236 CZ ARG A 282 -45.784 -35.992 18.265 1.00 78.19 C ATOM 2237 NH1 ARG A 282 -46.130 -36.585 19.403 1.00 76.82 N ATOM 2238 NH2 ARG A 282 -45.855 -36.660 17.121 1.00 77.43 N ATOM 0 H ARG A 282 -48.949 -31.954 17.606 1.00 66.26 H new ATOM 0 HA ARG A 282 -47.526 -30.585 19.414 1.00 63.39 H new ATOM 0 HB2 ARG A 282 -46.768 -32.573 17.578 1.00 66.10 H new ATOM 0 HB3 ARG A 282 -45.649 -31.668 18.180 1.00 66.10 H new ATOM 0 HG2 ARG A 282 -46.370 -32.416 20.383 1.00 69.49 H new ATOM 0 HG3 ARG A 282 -47.272 -33.463 19.661 1.00 69.49 H new ATOM 0 HD2 ARG A 282 -44.431 -33.400 19.456 1.00 71.50 H new ATOM 0 HD3 ARG A 282 -45.223 -34.478 20.259 1.00 71.50 H new ATOM 0 HE ARG A 282 -45.121 -34.382 17.522 1.00 81.98 H new ATOM 0 HH11 ARG A 282 -46.077 -36.155 20.146 1.00 76.82 H new ATOM 0 HH12 ARG A 282 -46.407 -37.399 19.397 1.00 76.82 H new ATOM 0 HH21 ARG A 282 -45.624 -36.279 16.386 1.00 77.43 H new ATOM 0 HH22 ARG A 282 -46.132 -37.474 17.115 1.00 77.43 H new ATOM 2239 N ARG A 283 -46.645 -28.635 18.286 1.00 51.43 N ATOM 2240 CA ARG A 283 -46.200 -27.402 17.645 1.00 52.46 C ATOM 2241 C ARG A 283 -44.747 -27.483 17.177 1.00 45.32 C ATOM 2242 O ARG A 283 -43.873 -27.892 17.927 1.00 46.43 O ATOM 2243 CB ARG A 283 -46.323 -26.234 18.638 1.00 49.52 C ATOM 2244 CG ARG A 283 -47.667 -25.559 18.673 1.00 53.29 C ATOM 2245 CD ARG A 283 -48.732 -26.371 19.386 1.00 57.27 C ATOM 2246 NE ARG A 283 -50.031 -25.709 19.276 1.00 59.35 N ATOM 2247 CZ ARG A 283 -51.204 -26.317 19.424 1.00 63.09 C ATOM 2248 NH1 ARG A 283 -51.250 -27.611 19.696 1.00 60.84 N ATOM 2249 NH2 ARG A 283 -52.333 -25.632 19.300 1.00 61.18 N ATOM 0 H ARG A 283 -46.567 -28.619 19.142 1.00 51.43 H new ATOM 0 HA ARG A 283 -46.764 -27.264 16.868 1.00 52.46 H new ATOM 0 HB2 ARG A 283 -46.119 -26.562 19.528 1.00 49.52 H new ATOM 0 HB3 ARG A 283 -45.650 -25.571 18.419 1.00 49.52 H new ATOM 0 HG2 ARG A 283 -47.578 -24.699 19.112 1.00 53.29 H new ATOM 0 HG3 ARG A 283 -47.957 -25.385 17.764 1.00 53.29 H new ATOM 0 HD2 ARG A 283 -48.781 -27.260 19.002 1.00 57.27 H new ATOM 0 HD3 ARG A 283 -48.495 -26.479 20.320 1.00 57.27 H new ATOM 0 HE ARG A 283 -50.037 -24.867 19.103 1.00 59.35 H new ATOM 0 HH11 ARG A 283 -50.521 -28.060 19.777 1.00 60.84 H new ATOM 0 HH12 ARG A 283 -52.009 -28.004 19.792 1.00 60.84 H new ATOM 0 HH21 ARG A 283 -52.308 -24.791 19.123 1.00 61.18 H new ATOM 0 HH22 ARG A 283 -53.090 -26.029 19.396 1.00 61.18 H new ATOM 2250 N TYR A 284 -44.496 -27.078 15.939 1.00 46.46 N ATOM 2251 CA TYR A 284 -43.142 -26.955 15.422 1.00 47.71 C ATOM 2252 C TYR A 284 -43.030 -25.533 14.900 1.00 50.86 C ATOM 2253 O TYR A 284 -43.821 -25.131 14.039 1.00 50.52 O ATOM 2254 CB TYR A 284 -42.883 -27.939 14.267 1.00 55.75 C ATOM 2255 CG TYR A 284 -43.134 -29.398 14.599 1.00 61.23 C ATOM 2256 CD1 TYR A 284 -42.076 -30.293 14.761 1.00 57.83 C ATOM 2257 CD2 TYR A 284 -44.430 -29.880 14.749 1.00 56.51 C ATOM 2258 CE1 TYR A 284 -42.311 -31.629 15.071 1.00 66.59 C ATOM 2259 CE2 TYR A 284 -44.675 -31.200 15.053 1.00 67.35 C ATOM 2260 CZ TYR A 284 -43.616 -32.079 15.212 1.00 74.42 C ATOM 2261 OH TYR A 284 -43.879 -33.403 15.518 1.00 74.29 O ATOM 0 H TYR A 284 -45.109 -26.866 15.374 1.00 46.46 H new ATOM 0 HA TYR A 284 -42.495 -27.155 16.116 1.00 47.71 H new ATOM 0 HB2 TYR A 284 -43.445 -27.691 13.516 1.00 55.75 H new ATOM 0 HB3 TYR A 284 -41.963 -27.841 13.977 1.00 55.75 H new ATOM 0 HD1 TYR A 284 -41.202 -29.993 14.660 1.00 57.83 H new ATOM 0 HD2 TYR A 284 -45.147 -29.298 14.642 1.00 56.51 H new ATOM 0 HE1 TYR A 284 -41.598 -32.216 15.183 1.00 66.59 H new ATOM 0 HE2 TYR A 284 -45.549 -31.501 15.151 1.00 67.35 H new ATOM 0 HH TYR A 284 -44.704 -33.547 15.454 1.00 74.29 H new ATOM 2262 N PHE A 285 -42.070 -24.772 15.424 1.00 43.74 N ATOM 2263 CA PHE A 285 -41.871 -23.378 15.010 1.00 45.17 C ATOM 2264 C PHE A 285 -40.470 -23.190 14.427 1.00 38.01 C ATOM 2265 O PHE A 285 -39.501 -23.741 14.934 1.00 42.65 O ATOM 2266 CB PHE A 285 -41.978 -22.409 16.207 1.00 42.35 C ATOM 2267 CG PHE A 285 -43.272 -22.471 16.967 1.00 40.12 C ATOM 2268 CD1 PHE A 285 -44.462 -22.800 16.347 1.00 44.70 C ATOM 2269 CD2 PHE A 285 -43.295 -22.160 18.308 1.00 37.83 C ATOM 2270 CE1 PHE A 285 -45.651 -22.831 17.067 1.00 45.51 C ATOM 2271 CE2 PHE A 285 -44.481 -22.191 19.031 1.00 40.48 C ATOM 2272 CZ PHE A 285 -45.658 -22.523 18.410 1.00 40.73 C ATOM 0 H PHE A 285 -41.518 -25.044 16.025 1.00 43.74 H new ATOM 0 HA PHE A 285 -42.560 -23.185 14.355 1.00 45.17 H new ATOM 0 HB2 PHE A 285 -41.250 -22.594 16.821 1.00 42.35 H new ATOM 0 HB3 PHE A 285 -41.853 -21.503 15.883 1.00 42.35 H new ATOM 0 HD1 PHE A 285 -44.468 -23.003 15.439 1.00 44.70 H new ATOM 0 HD2 PHE A 285 -42.504 -21.925 18.737 1.00 37.83 H new ATOM 0 HE1 PHE A 285 -46.445 -23.061 16.640 1.00 45.51 H new ATOM 0 HE2 PHE A 285 -44.477 -21.986 19.938 1.00 40.48 H new ATOM 0 HZ PHE A 285 -46.454 -22.540 18.891 1.00 40.73 H new ATOM 2273 N LYS A 286 -40.366 -22.400 13.373 1.00 31.66 N ATOM 2274 CA LYS A 286 -39.085 -21.854 12.963 1.00 41.70 C ATOM 2275 C LYS A 286 -39.305 -20.406 12.528 1.00 41.28 C ATOM 2276 O LYS A 286 -40.356 -20.070 11.973 1.00 41.37 O ATOM 2277 CB LYS A 286 -38.479 -22.659 11.806 1.00 42.39 C ATOM 2278 CG LYS A 286 -37.013 -22.317 11.507 1.00 43.14 C ATOM 2279 CD LYS A 286 -36.105 -22.646 12.704 1.00 54.12 C ATOM 2280 CE LYS A 286 -35.646 -24.119 12.743 1.00 69.02 C ATOM 2281 NZ LYS A 286 -36.591 -25.073 13.409 1.00 64.88 N ATOM 0 H LYS A 286 -41.029 -22.166 12.878 1.00 31.66 H new ATOM 0 HA LYS A 286 -38.464 -21.900 13.707 1.00 41.70 H new ATOM 0 HB2 LYS A 286 -38.545 -23.604 12.013 1.00 42.39 H new ATOM 0 HB3 LYS A 286 -39.007 -22.506 11.007 1.00 42.39 H new ATOM 0 HG2 LYS A 286 -36.716 -22.812 10.728 1.00 43.14 H new ATOM 0 HG3 LYS A 286 -36.937 -21.375 11.290 1.00 43.14 H new ATOM 0 HD2 LYS A 286 -35.324 -22.072 12.675 1.00 54.12 H new ATOM 0 HD3 LYS A 286 -36.578 -22.440 13.526 1.00 54.12 H new ATOM 0 HE2 LYS A 286 -35.497 -24.419 11.833 1.00 69.02 H new ATOM 0 HE3 LYS A 286 -34.791 -24.163 13.200 1.00 69.02 H new ATOM 0 HZ1 LYS A 286 -36.158 -25.821 13.621 1.00 64.88 H new ATOM 0 HZ2 LYS A 286 -36.918 -24.700 14.148 1.00 64.88 H new ATOM 0 HZ3 LYS A 286 -37.259 -25.265 12.854 1.00 64.88 H new ATOM 2282 N GLN A 287 -38.314 -19.550 12.744 1.00 37.15 N ATOM 2283 CA GLN A 287 -38.440 -18.164 12.295 1.00 37.81 C ATOM 2284 C GLN A 287 -37.134 -17.699 11.694 1.00 40.31 C ATOM 2285 O GLN A 287 -36.062 -18.206 12.027 1.00 37.08 O ATOM 2286 CB GLN A 287 -38.846 -17.228 13.446 1.00 38.59 C ATOM 2287 CG GLN A 287 -37.680 -16.868 14.381 1.00 43.14 C ATOM 2288 CD GLN A 287 -37.923 -15.603 15.239 1.00 55.06 C ATOM 2289 OE1 GLN A 287 -39.071 -15.151 15.452 1.00 43.70 O ATOM 2290 NE2 GLN A 287 -36.826 -15.033 15.735 1.00 48.00 N ATOM 0 H GLN A 287 -37.575 -19.742 13.139 1.00 37.15 H new ATOM 0 HA GLN A 287 -39.140 -18.132 11.624 1.00 37.81 H new ATOM 0 HB2 GLN A 287 -39.218 -16.413 13.075 1.00 38.59 H new ATOM 0 HB3 GLN A 287 -39.549 -17.650 13.964 1.00 38.59 H new ATOM 0 HG2 GLN A 287 -37.508 -17.619 14.971 1.00 43.14 H new ATOM 0 HG3 GLN A 287 -36.880 -16.737 13.848 1.00 43.14 H new ATOM 0 HE21 GLN A 287 -36.053 -15.371 15.568 1.00 48.00 H new ATOM 0 HE22 GLN A 287 -36.891 -14.327 16.222 1.00 48.00 H new ATOM 2291 N GLN A 288 -37.221 -16.723 10.810 1.00 35.43 N ATOM 2292 CA GLN A 288 -36.019 -16.169 10.222 1.00 37.83 C ATOM 2293 C GLN A 288 -36.249 -14.681 9.951 1.00 39.24 C ATOM 2294 O GLN A 288 -37.348 -14.267 9.557 1.00 38.40 O ATOM 2295 CB GLN A 288 -35.706 -16.915 8.930 1.00 42.42 C ATOM 2296 CG GLN A 288 -34.280 -17.342 8.776 1.00 55.01 C ATOM 2297 CD GLN A 288 -34.119 -18.468 7.755 1.00 57.42 C ATOM 2298 OE1 GLN A 288 -33.708 -19.572 8.102 1.00 61.62 O ATOM 2299 NE2 GLN A 288 -34.447 -18.191 6.498 1.00 51.91 N ATOM 0 H GLN A 288 -37.957 -16.370 10.539 1.00 35.43 H new ATOM 0 HA GLN A 288 -35.265 -16.267 10.824 1.00 37.83 H new ATOM 0 HB2 GLN A 288 -36.272 -17.701 8.881 1.00 42.42 H new ATOM 0 HB3 GLN A 288 -35.943 -16.348 8.179 1.00 42.42 H new ATOM 0 HG2 GLN A 288 -33.744 -16.581 8.502 1.00 55.01 H new ATOM 0 HG3 GLN A 288 -33.938 -17.636 9.635 1.00 55.01 H new ATOM 0 HE21 GLN A 288 -34.732 -17.406 6.291 1.00 51.91 H new ATOM 0 HE22 GLN A 288 -34.375 -18.796 5.891 1.00 51.91 H new ATOM 2300 N GLU A 289 -35.228 -13.870 10.176 1.00 38.99 N ATOM 2301 CA GLU A 289 -35.391 -12.431 10.033 1.00 40.57 C ATOM 2302 C GLU A 289 -35.410 -12.028 8.567 1.00 42.73 C ATOM 2303 O GLU A 289 -34.607 -12.520 7.770 1.00 39.22 O ATOM 2304 CB GLU A 289 -34.265 -11.671 10.758 1.00 38.98 C ATOM 2305 CG GLU A 289 -34.444 -10.145 10.732 1.00 41.31 C ATOM 2306 CD GLU A 289 -33.400 -9.406 11.554 1.00 44.55 C ATOM 2307 OE1 GLU A 289 -32.398 -10.032 11.956 1.00 49.02 O ATOM 2308 OE2 GLU A 289 -33.569 -8.192 11.794 1.00 44.53 O ATOM 0 H GLU A 289 -34.441 -14.127 10.410 1.00 38.99 H new ATOM 0 HA GLU A 289 -36.241 -12.195 10.437 1.00 40.57 H new ATOM 0 HB2 GLU A 289 -34.224 -11.969 11.680 1.00 38.98 H new ATOM 0 HB3 GLU A 289 -33.415 -11.897 10.348 1.00 38.98 H new ATOM 0 HG2 GLU A 289 -34.402 -9.836 9.814 1.00 41.31 H new ATOM 0 HG3 GLU A 289 -35.327 -9.923 11.066 1.00 41.31 H new ATOM 2309 N VAL A 290 -36.321 -11.125 8.219 1.00 35.01 N ATOM 2310 CA VAL A 290 -36.208 -10.391 6.970 1.00 39.39 C ATOM 2311 C VAL A 290 -35.999 -8.937 7.323 1.00 38.73 C ATOM 2312 O VAL A 290 -36.634 -8.436 8.245 1.00 39.69 O ATOM 2313 CB VAL A 290 -37.472 -10.543 6.094 1.00 38.01 C ATOM 2314 CG1 VAL A 290 -37.501 -11.918 5.476 1.00 35.78 C ATOM 2315 CG2 VAL A 290 -38.726 -10.316 6.921 1.00 34.91 C ATOM 0 H VAL A 290 -37.010 -10.925 8.693 1.00 35.01 H new ATOM 0 HA VAL A 290 -35.466 -10.743 6.454 1.00 39.39 H new ATOM 0 HB VAL A 290 -37.445 -9.876 5.390 1.00 38.01 H new ATOM 0 HG11 VAL A 290 -38.296 -12.010 4.927 1.00 35.78 H new ATOM 0 HG12 VAL A 290 -36.712 -12.042 4.925 1.00 35.78 H new ATOM 0 HG13 VAL A 290 -37.514 -12.588 6.177 1.00 35.78 H new ATOM 0 HG21 VAL A 290 -39.509 -10.415 6.356 1.00 34.91 H new ATOM 0 HG22 VAL A 290 -38.762 -10.966 7.640 1.00 34.91 H new ATOM 0 HG23 VAL A 290 -38.709 -9.421 7.296 1.00 34.91 H new ATOM 2316 N VAL A 291 -35.102 -8.267 6.610 1.00 36.28 N ATOM 2317 CA VAL A 291 -34.842 -6.850 6.839 1.00 36.85 C ATOM 2318 C VAL A 291 -35.778 -6.025 5.980 1.00 39.49 C ATOM 2319 O VAL A 291 -35.770 -6.143 4.765 1.00 44.91 O ATOM 2320 CB VAL A 291 -33.367 -6.481 6.507 1.00 40.24 C ATOM 2321 CG1 VAL A 291 -33.150 -4.973 6.609 1.00 35.62 C ATOM 2322 CG2 VAL A 291 -32.416 -7.220 7.429 1.00 33.70 C ATOM 0 H VAL A 291 -34.629 -8.618 5.983 1.00 36.28 H new ATOM 0 HA VAL A 291 -34.994 -6.660 7.778 1.00 36.85 H new ATOM 0 HB VAL A 291 -33.183 -6.752 5.594 1.00 40.24 H new ATOM 0 HG11 VAL A 291 -32.226 -4.764 6.399 1.00 35.62 H new ATOM 0 HG12 VAL A 291 -33.735 -4.519 5.982 1.00 35.62 H new ATOM 0 HG13 VAL A 291 -33.351 -4.677 7.511 1.00 35.62 H new ATOM 0 HG21 VAL A 291 -31.502 -6.980 7.211 1.00 33.70 H new ATOM 0 HG22 VAL A 291 -32.603 -6.977 8.349 1.00 33.70 H new ATOM 0 HG23 VAL A 291 -32.535 -8.176 7.318 1.00 33.70 H new ATOM 2323 N LEU A 292 -36.607 -5.206 6.604 1.00 37.61 N ATOM 2324 CA LEU A 292 -37.503 -4.347 5.853 1.00 36.64 C ATOM 2325 C LEU A 292 -36.867 -2.973 5.683 1.00 37.05 C ATOM 2326 O LEU A 292 -36.290 -2.445 6.618 1.00 39.12 O ATOM 2327 CB LEU A 292 -38.862 -4.225 6.545 1.00 34.10 C ATOM 2328 CG LEU A 292 -39.673 -5.500 6.691 1.00 40.56 C ATOM 2329 CD1 LEU A 292 -41.049 -5.180 7.258 1.00 37.40 C ATOM 2330 CD2 LEU A 292 -39.788 -6.196 5.338 1.00 37.78 C ATOM 0 H LEU A 292 -36.667 -5.132 7.459 1.00 37.61 H new ATOM 0 HA LEU A 292 -37.652 -4.743 4.980 1.00 36.64 H new ATOM 0 HB2 LEU A 292 -38.718 -3.855 7.430 1.00 34.10 H new ATOM 0 HB3 LEU A 292 -39.396 -3.582 6.052 1.00 34.10 H new ATOM 0 HG LEU A 292 -39.224 -6.100 7.307 1.00 40.56 H new ATOM 0 HD11 LEU A 292 -41.561 -5.999 7.348 1.00 37.40 H new ATOM 0 HD12 LEU A 292 -40.952 -4.763 8.128 1.00 37.40 H new ATOM 0 HD13 LEU A 292 -41.513 -4.574 6.659 1.00 37.40 H new ATOM 0 HD21 LEU A 292 -40.307 -7.010 5.436 1.00 37.78 H new ATOM 0 HD22 LEU A 292 -40.229 -5.606 4.707 1.00 37.78 H new ATOM 0 HD23 LEU A 292 -38.902 -6.415 5.010 1.00 37.78 H new ATOM 2331 N TRP A 293 -36.958 -2.399 4.487 1.00 39.84 N ATOM 2332 CA TRP A 293 -36.338 -1.106 4.239 1.00 40.27 C ATOM 2333 C TRP A 293 -37.274 -0.204 3.453 1.00 39.29 C ATOM 2334 O TRP A 293 -38.188 -0.688 2.808 1.00 41.53 O ATOM 2335 CB TRP A 293 -34.986 -1.273 3.537 1.00 41.77 C ATOM 2336 CG TRP A 293 -35.029 -2.084 2.254 1.00 49.51 C ATOM 2337 CD1 TRP A 293 -35.062 -3.453 2.133 1.00 47.60 C ATOM 2338 CD2 TRP A 293 -35.027 -1.569 0.921 1.00 44.95 C ATOM 2339 NE1 TRP A 293 -35.085 -3.812 0.807 1.00 42.99 N ATOM 2340 CE2 TRP A 293 -35.058 -2.674 0.043 1.00 47.42 C ATOM 2341 CE3 TRP A 293 -34.992 -0.279 0.382 1.00 47.91 C ATOM 2342 CZ2 TRP A 293 -35.059 -2.524 -1.340 1.00 51.62 C ATOM 2343 CZ3 TRP A 293 -34.992 -0.133 -0.998 1.00 53.11 C ATOM 2344 CH2 TRP A 293 -35.029 -1.248 -1.840 1.00 52.13 C ATOM 0 H TRP A 293 -37.370 -2.739 3.813 1.00 39.84 H new ATOM 0 HA TRP A 293 -36.168 -0.678 5.093 1.00 40.27 H new ATOM 0 HB2 TRP A 293 -34.629 -0.393 3.337 1.00 41.77 H new ATOM 0 HB3 TRP A 293 -34.367 -1.697 4.152 1.00 41.77 H new ATOM 0 HD1 TRP A 293 -35.068 -4.050 2.846 1.00 47.60 H new ATOM 0 HE1 TRP A 293 -35.112 -4.617 0.506 1.00 42.99 H new ATOM 0 HE3 TRP A 293 -34.969 0.466 0.938 1.00 47.91 H new ATOM 0 HZ2 TRP A 293 -35.079 -3.263 -1.905 1.00 51.62 H new ATOM 0 HZ3 TRP A 293 -34.967 0.720 -1.368 1.00 53.11 H new ATOM 0 HH2 TRP A 293 -35.033 -1.121 -2.761 1.00 52.13 H new ATOM 2345 N ARG A 294 -37.055 1.104 3.531 1.00 40.35 N ATOM 2346 CA ARG A 294 -37.902 2.076 2.841 1.00 42.32 C ATOM 2347 C ARG A 294 -37.249 2.537 1.553 1.00 45.17 C ATOM 2348 O ARG A 294 -36.102 3.008 1.553 1.00 46.88 O ATOM 2349 CB ARG A 294 -38.174 3.295 3.724 1.00 38.00 C ATOM 2350 CG ARG A 294 -39.237 4.249 3.153 1.00 44.84 C ATOM 2351 CD ARG A 294 -39.385 5.536 3.985 1.00 43.87 C ATOM 2352 NE ARG A 294 -39.896 5.280 5.330 1.00 37.61 N ATOM 2353 CZ ARG A 294 -41.178 5.090 5.600 1.00 43.24 C ATOM 2354 NH1 ARG A 294 -42.080 5.125 4.624 1.00 46.60 N ATOM 2355 NH2 ARG A 294 -41.563 4.860 6.838 1.00 40.76 N ATOM 0 H ARG A 294 -36.413 1.454 3.984 1.00 40.35 H new ATOM 0 HA ARG A 294 -38.742 1.635 2.640 1.00 42.32 H new ATOM 0 HB2 ARG A 294 -38.460 2.992 4.600 1.00 38.00 H new ATOM 0 HB3 ARG A 294 -37.346 3.784 3.850 1.00 38.00 H new ATOM 0 HG2 ARG A 294 -39.001 4.482 2.242 1.00 44.84 H new ATOM 0 HG3 ARG A 294 -40.091 3.791 3.117 1.00 44.84 H new ATOM 0 HD2 ARG A 294 -38.523 5.977 4.049 1.00 43.87 H new ATOM 0 HD3 ARG A 294 -39.983 6.147 3.526 1.00 43.87 H new ATOM 0 HE ARG A 294 -39.334 5.251 5.980 1.00 37.61 H new ATOM 0 HH11 ARG A 294 -41.831 5.271 3.814 1.00 46.60 H new ATOM 0 HH12 ARG A 294 -42.912 5.001 4.803 1.00 46.60 H new ATOM 0 HH21 ARG A 294 -40.982 4.833 7.471 1.00 40.76 H new ATOM 0 HH22 ARG A 294 -42.396 4.737 7.013 1.00 40.76 H new ATOM 2356 N LYS A 295 -37.986 2.402 0.459 1.00 46.49 N ATOM 2357 CA LYS A 295 -37.485 2.740 -0.873 1.00 49.72 C ATOM 2358 C LYS A 295 -37.895 4.160 -1.256 1.00 55.30 C ATOM 2359 O LYS A 295 -39.051 4.542 -1.093 1.00 47.67 O ATOM 2360 CB LYS A 295 -38.054 1.754 -1.884 1.00 53.08 C ATOM 2361 CG LYS A 295 -37.346 1.699 -3.213 1.00 59.21 C ATOM 2362 CD LYS A 295 -38.084 0.742 -4.138 1.00 55.71 C ATOM 2363 CE LYS A 295 -37.206 0.295 -5.284 1.00 66.65 C ATOM 2364 NZ LYS A 295 -37.907 -0.734 -6.102 1.00 70.08 N ATOM 0 H LYS A 295 -38.795 2.111 0.465 1.00 46.49 H new ATOM 0 HA LYS A 295 -36.516 2.689 -0.869 1.00 49.72 H new ATOM 0 HB2 LYS A 295 -38.038 0.867 -1.491 1.00 53.08 H new ATOM 0 HB3 LYS A 295 -38.985 1.978 -2.041 1.00 53.08 H new ATOM 0 HG2 LYS A 295 -37.310 2.584 -3.609 1.00 59.21 H new ATOM 0 HG3 LYS A 295 -36.430 1.405 -3.091 1.00 59.21 H new ATOM 0 HD2 LYS A 295 -38.381 -0.032 -3.635 1.00 55.71 H new ATOM 0 HD3 LYS A 295 -38.879 1.175 -4.487 1.00 55.71 H new ATOM 0 HE2 LYS A 295 -36.976 1.056 -5.839 1.00 66.65 H new ATOM 0 HE3 LYS A 295 -36.375 -0.067 -4.940 1.00 66.65 H new ATOM 0 HZ1 LYS A 295 -37.381 -0.989 -6.773 1.00 70.08 H new ATOM 0 HZ2 LYS A 295 -38.100 -1.438 -5.592 1.00 70.08 H new ATOM 0 HZ3 LYS A 295 -38.660 -0.391 -6.430 1.00 70.08 H new ATOM 2365 N GLY A 296 -36.941 4.940 -1.755 1.00 52.81 N ATOM 2366 CA GLY A 296 -37.207 6.306 -2.185 1.00 63.95 C ATOM 2367 C GLY A 296 -37.913 6.402 -3.536 1.00 79.38 C ATOM 2368 O GLY A 296 -37.410 5.897 -4.550 1.00 85.79 O ATOM 0 H GLY A 296 -36.123 4.692 -1.853 1.00 52.81 H new ATOM 0 HA2 GLY A 296 -37.751 6.747 -1.514 1.00 63.95 H new ATOM 0 HA3 GLY A 296 -36.368 6.790 -2.233 1.00 63.95 H new ATOM 2369 N ASP A 297 -39.075 7.058 -3.547 1.00 87.92 N ATOM 2370 CA ASP A 297 -39.912 7.182 -4.745 1.00 94.32 C ATOM 2371 C ASP A 297 -39.249 8.008 -5.838 1.00 90.64 C ATOM 2372 O ASP A 297 -38.782 7.467 -6.847 1.00 85.75 O ATOM 2373 CB ASP A 297 -41.286 7.768 -4.392 1.00 91.26 C ATOM 2374 CG ASP A 297 -41.228 8.753 -3.210 1.00103.11 C ATOM 2375 OD1 ASP A 297 -41.109 8.296 -2.032 1.00 96.69 O ATOM 2376 OD2 ASP A 297 -41.293 9.986 -3.457 1.00103.44 O ATOM 0 H ASP A 297 -39.403 7.447 -2.854 1.00 87.92 H new ATOM 0 HA ASP A 297 -40.031 6.285 -5.096 1.00 94.32 H new ATOM 0 HB2 ASP A 297 -41.649 8.222 -5.169 1.00 91.26 H new ATOM 0 HB3 ASP A 297 -41.896 7.045 -4.176 1.00 91.26 H new TER 2377 ASP A 297 ATOM 2378 N SER B 9 -51.914 -56.306 17.761 1.00 85.84 N ATOM 2379 CA SER B 9 -51.013 -57.426 18.046 1.00 96.37 C ATOM 2380 C SER B 9 -50.688 -57.532 19.543 1.00 93.22 C ATOM 2381 O SER B 9 -51.038 -58.523 20.191 1.00 86.90 O ATOM 2382 CB SER B 9 -49.729 -57.305 17.222 1.00 95.90 C ATOM 2383 OG SER B 9 -49.198 -58.584 16.919 1.00 93.03 O ATOM 0 HA SER B 9 -51.472 -58.242 17.791 1.00 96.37 H new ATOM 0 HB2 SER B 9 -49.912 -56.824 16.400 1.00 95.90 H new ATOM 0 HB3 SER B 9 -49.073 -56.787 17.714 1.00 95.90 H new ATOM 0 HG SER B 9 -48.496 -58.496 16.466 1.00 93.03 H new ATOM 2384 N VAL B 10 -50.012 -56.512 20.079 1.00 93.41 N ATOM 2385 CA VAL B 10 -49.786 -56.389 21.523 1.00 86.84 C ATOM 2386 C VAL B 10 -50.312 -55.068 22.054 1.00 84.23 C ATOM 2387 O VAL B 10 -50.138 -54.023 21.428 1.00 80.67 O ATOM 2388 CB VAL B 10 -48.297 -56.401 21.890 1.00 84.35 C ATOM 2389 CG1 VAL B 10 -48.032 -57.415 22.987 1.00 74.40 C ATOM 2390 CG2 VAL B 10 -47.445 -56.645 20.660 1.00 90.29 C ATOM 0 H VAL B 10 -49.672 -55.872 19.616 1.00 93.41 H new ATOM 0 HA VAL B 10 -50.246 -57.151 21.910 1.00 86.84 H new ATOM 0 HB VAL B 10 -48.049 -55.530 22.237 1.00 84.35 H new ATOM 0 HG11 VAL B 10 -47.088 -57.412 23.209 1.00 74.40 H new ATOM 0 HG12 VAL B 10 -48.550 -57.183 23.774 1.00 74.40 H new ATOM 0 HG13 VAL B 10 -48.289 -58.299 22.680 1.00 74.40 H new ATOM 0 HG21 VAL B 10 -46.508 -56.649 20.911 1.00 90.29 H new ATOM 0 HG22 VAL B 10 -47.679 -57.501 20.269 1.00 90.29 H new ATOM 0 HG23 VAL B 10 -47.603 -55.941 20.012 1.00 90.29 H new ATOM 2391 N GLU B 11 -50.923 -55.111 23.229 1.00 76.25 N ATOM 2392 CA GLU B 11 -51.405 -53.903 23.871 1.00 79.59 C ATOM 2393 C GLU B 11 -50.628 -53.650 25.165 1.00 81.62 C ATOM 2394 O GLU B 11 -50.693 -54.454 26.105 1.00 71.56 O ATOM 2395 CB GLU B 11 -52.904 -54.018 24.150 1.00 86.38 C ATOM 2396 CG GLU B 11 -53.411 -53.114 25.266 1.00 92.32 C ATOM 2397 CD GLU B 11 -54.884 -53.335 25.580 1.00106.02 C ATOM 2398 OE1 GLU B 11 -55.552 -54.072 24.816 1.00104.15 O ATOM 2399 OE2 GLU B 11 -55.369 -52.770 26.590 1.00106.59 O ATOM 0 H GLU B 11 -51.068 -55.834 23.672 1.00 76.25 H new ATOM 0 HA GLU B 11 -51.263 -53.149 23.277 1.00 79.59 H new ATOM 0 HB2 GLU B 11 -53.390 -53.811 23.336 1.00 86.38 H new ATOM 0 HB3 GLU B 11 -53.109 -54.939 24.377 1.00 86.38 H new ATOM 0 HG2 GLU B 11 -52.887 -53.271 26.067 1.00 92.32 H new ATOM 0 HG3 GLU B 11 -53.274 -52.187 25.014 1.00 92.32 H new ATOM 2400 N VAL B 12 -49.897 -52.533 25.207 1.00 71.68 N ATOM 2401 CA VAL B 12 -49.095 -52.179 26.378 1.00 64.49 C ATOM 2402 C VAL B 12 -49.826 -51.199 27.285 1.00 62.63 C ATOM 2403 O VAL B 12 -50.342 -50.183 26.825 1.00 69.11 O ATOM 2404 CB VAL B 12 -47.726 -51.570 25.987 1.00 61.19 C ATOM 2405 CG1 VAL B 12 -46.876 -51.371 27.222 1.00 56.08 C ATOM 2406 CG2 VAL B 12 -47.005 -52.454 24.981 1.00 55.15 C ATOM 0 H VAL B 12 -49.853 -51.965 24.563 1.00 71.68 H new ATOM 0 HA VAL B 12 -48.944 -53.010 26.856 1.00 64.49 H new ATOM 0 HB VAL B 12 -47.881 -50.708 25.570 1.00 61.19 H new ATOM 0 HG11 VAL B 12 -46.021 -50.990 26.969 1.00 56.08 H new ATOM 0 HG12 VAL B 12 -47.329 -50.770 27.834 1.00 56.08 H new ATOM 0 HG13 VAL B 12 -46.732 -52.226 27.657 1.00 56.08 H new ATOM 0 HG21 VAL B 12 -46.152 -52.054 24.751 1.00 55.15 H new ATOM 0 HG22 VAL B 12 -46.856 -53.331 25.368 1.00 55.15 H new ATOM 0 HG23 VAL B 12 -47.546 -52.542 24.181 1.00 55.15 H new ATOM 2407 N GLU B 13 -49.875 -51.525 28.570 1.00 56.57 N ATOM 2408 CA GLU B 13 -50.406 -50.644 29.597 1.00 62.96 C ATOM 2409 C GLU B 13 -49.286 -50.367 30.582 1.00 65.30 C ATOM 2410 O GLU B 13 -48.475 -51.246 30.860 1.00 60.49 O ATOM 2411 CB GLU B 13 -51.516 -51.333 30.384 1.00 66.43 C ATOM 2412 CG GLU B 13 -52.925 -51.213 29.833 1.00 81.16 C ATOM 2413 CD GLU B 13 -53.960 -51.853 30.770 1.00 91.84 C ATOM 2414 OE1 GLU B 13 -53.689 -52.949 31.327 1.00 82.59 O ATOM 2415 OE2 GLU B 13 -55.043 -51.256 30.954 1.00101.02 O ATOM 0 H GLU B 13 -49.595 -52.279 28.874 1.00 56.57 H new ATOM 0 HA GLU B 13 -50.751 -49.841 29.176 1.00 62.96 H new ATOM 0 HB2 GLU B 13 -51.298 -52.276 30.452 1.00 66.43 H new ATOM 0 HB3 GLU B 13 -51.513 -50.976 31.286 1.00 66.43 H new ATOM 0 HG2 GLU B 13 -53.142 -50.277 29.702 1.00 81.16 H new ATOM 0 HG3 GLU B 13 -52.969 -51.639 28.963 1.00 81.16 H new ATOM 2416 N ILE B 14 -49.246 -49.157 31.129 1.00 63.09 N ATOM 2417 CA ILE B 14 -48.348 -48.865 32.236 1.00 55.16 C ATOM 2418 C ILE B 14 -49.226 -48.581 33.437 1.00 58.40 C ATOM 2419 O ILE B 14 -50.053 -47.678 33.398 1.00 65.57 O ATOM 2420 CB ILE B 14 -47.422 -47.665 31.923 1.00 52.93 C ATOM 2421 CG1 ILE B 14 -46.606 -47.944 30.658 1.00 53.24 C ATOM 2422 CG2 ILE B 14 -46.499 -47.369 33.086 1.00 45.31 C ATOM 2423 CD1 ILE B 14 -45.837 -46.733 30.115 1.00 54.03 C ATOM 0 H ILE B 14 -49.730 -48.494 30.874 1.00 63.09 H new ATOM 0 HA ILE B 14 -47.758 -49.616 32.404 1.00 55.16 H new ATOM 0 HB ILE B 14 -47.979 -46.885 31.775 1.00 52.93 H new ATOM 0 HG12 ILE B 14 -45.974 -48.656 30.845 1.00 53.24 H new ATOM 0 HG13 ILE B 14 -47.204 -48.269 29.967 1.00 53.24 H new ATOM 0 HG21 ILE B 14 -45.931 -46.615 32.865 1.00 45.31 H new ATOM 0 HG22 ILE B 14 -47.026 -47.156 33.872 1.00 45.31 H new ATOM 0 HG23 ILE B 14 -45.948 -48.146 33.268 1.00 45.31 H new ATOM 0 HD11 ILE B 14 -45.348 -46.991 29.318 1.00 54.03 H new ATOM 0 HD12 ILE B 14 -46.462 -46.024 29.896 1.00 54.03 H new ATOM 0 HD13 ILE B 14 -45.214 -46.417 30.788 1.00 54.03 H new ATOM 2424 N LEU B 15 -49.064 -49.369 34.494 1.00 54.80 N ATOM 2425 CA LEU B 15 -49.928 -49.274 35.663 1.00 58.06 C ATOM 2426 C LEU B 15 -49.114 -49.028 36.914 1.00 60.39 C ATOM 2427 O LEU B 15 -48.206 -49.799 37.226 1.00 64.79 O ATOM 2428 CB LEU B 15 -50.707 -50.580 35.850 1.00 66.92 C ATOM 2429 CG LEU B 15 -51.132 -51.332 34.585 1.00 70.66 C ATOM 2430 CD1 LEU B 15 -51.598 -52.735 34.938 1.00 68.87 C ATOM 2431 CD2 LEU B 15 -52.212 -50.569 33.815 1.00 67.20 C ATOM 0 H LEU B 15 -48.453 -49.971 34.553 1.00 54.80 H new ATOM 0 HA LEU B 15 -50.538 -48.534 35.519 1.00 58.06 H new ATOM 0 HB2 LEU B 15 -50.165 -51.179 36.387 1.00 66.92 H new ATOM 0 HB3 LEU B 15 -51.505 -50.382 36.364 1.00 66.92 H new ATOM 0 HG LEU B 15 -50.360 -51.402 34.002 1.00 70.66 H new ATOM 0 HD11 LEU B 15 -51.864 -53.201 34.130 1.00 68.87 H new ATOM 0 HD12 LEU B 15 -50.874 -53.219 35.366 1.00 68.87 H new ATOM 0 HD13 LEU B 15 -52.354 -52.682 35.544 1.00 68.87 H new ATOM 0 HD21 LEU B 15 -52.459 -51.070 33.022 1.00 67.20 H new ATOM 0 HD22 LEU B 15 -52.992 -50.454 34.380 1.00 67.20 H new ATOM 0 HD23 LEU B 15 -51.871 -49.699 33.555 1.00 67.20 H new ATOM 2432 N LEU B 16 -49.448 -47.980 37.656 1.00 56.88 N ATOM 2433 CA LEU B 16 -48.697 -47.674 38.864 1.00 62.91 C ATOM 2434 C LEU B 16 -49.266 -48.444 40.044 1.00 70.05 C ATOM 2435 O LEU B 16 -50.470 -48.716 40.091 1.00 68.05 O ATOM 2436 CB LEU B 16 -48.729 -46.170 39.163 1.00 63.28 C ATOM 2437 CG LEU B 16 -48.303 -45.201 38.052 1.00 61.89 C ATOM 2438 CD1 LEU B 16 -48.405 -43.759 38.535 1.00 56.15 C ATOM 2439 CD2 LEU B 16 -46.893 -45.504 37.573 1.00 53.75 C ATOM 0 H LEU B 16 -50.095 -47.442 37.481 1.00 56.88 H new ATOM 0 HA LEU B 16 -47.775 -47.940 38.721 1.00 62.91 H new ATOM 0 HB2 LEU B 16 -49.634 -45.939 39.427 1.00 63.28 H new ATOM 0 HB3 LEU B 16 -48.160 -46.008 39.932 1.00 63.28 H new ATOM 0 HG LEU B 16 -48.906 -45.320 37.302 1.00 61.89 H new ATOM 0 HD11 LEU B 16 -48.133 -43.159 37.823 1.00 56.15 H new ATOM 0 HD12 LEU B 16 -49.322 -43.566 38.787 1.00 56.15 H new ATOM 0 HD13 LEU B 16 -47.826 -43.633 39.303 1.00 56.15 H new ATOM 0 HD21 LEU B 16 -46.648 -44.879 36.873 1.00 53.75 H new ATOM 0 HD22 LEU B 16 -46.274 -45.417 38.314 1.00 53.75 H new ATOM 0 HD23 LEU B 16 -46.856 -46.409 37.226 1.00 53.75 H new ATOM 2440 N ASN B 17 -48.407 -48.799 40.995 1.00 65.36 N ATOM 2441 CA ASN B 17 -48.891 -49.303 42.271 1.00 66.92 C ATOM 2442 C ASN B 17 -49.734 -48.229 42.932 1.00 77.97 C ATOM 2443 O ASN B 17 -49.451 -47.038 42.801 1.00 81.34 O ATOM 2444 CB ASN B 17 -47.735 -49.689 43.195 1.00 67.57 C ATOM 2445 CG ASN B 17 -46.888 -50.817 42.634 1.00 67.79 C ATOM 2446 OD1 ASN B 17 -47.305 -51.534 41.719 1.00 66.15 O ATOM 2447 ND2 ASN B 17 -45.686 -50.979 43.179 1.00 71.29 N ATOM 0 H ASN B 17 -47.551 -48.756 40.922 1.00 65.36 H new ATOM 0 HA ASN B 17 -49.420 -50.100 42.109 1.00 66.92 H new ATOM 0 HB2 ASN B 17 -47.174 -48.913 43.346 1.00 67.57 H new ATOM 0 HB3 ASN B 17 -48.090 -49.955 44.058 1.00 67.57 H new ATOM 0 HD21 ASN B 17 -45.166 -51.602 42.895 1.00 71.29 H new ATOM 0 HD22 ASN B 17 -45.429 -50.460 43.815 1.00 71.29 H new ATOM 2448 N ASP B 18 -50.779 -48.645 43.636 1.00 85.10 N ATOM 2449 CA ASP B 18 -51.597 -47.697 44.379 1.00 87.66 C ATOM 2450 C ASP B 18 -52.219 -46.655 43.450 1.00 83.11 C ATOM 2451 O ASP B 18 -52.493 -45.532 43.860 1.00 82.87 O ATOM 2452 CB ASP B 18 -50.751 -47.026 45.465 1.00 86.83 C ATOM 2453 CG ASP B 18 -50.167 -48.034 46.455 1.00 97.12 C ATOM 2454 OD1 ASP B 18 -50.945 -48.846 47.013 1.00 92.12 O ATOM 2455 OD2 ASP B 18 -48.933 -48.017 46.672 1.00 99.30 O ATOM 0 H ASP B 18 -51.030 -49.465 43.697 1.00 85.10 H new ATOM 0 HA ASP B 18 -52.325 -48.180 44.800 1.00 87.66 H new ATOM 0 HB2 ASP B 18 -50.029 -46.530 45.049 1.00 86.83 H new ATOM 0 HB3 ASP B 18 -51.296 -46.383 45.945 1.00 86.83 H new ATOM 2456 N ALA B 19 -52.454 -47.053 42.203 1.00 78.64 N ATOM 2457 CA ALA B 19 -53.036 -46.176 41.194 1.00 78.92 C ATOM 2458 C ALA B 19 -54.362 -45.536 41.611 1.00 89.10 C ATOM 2459 O ALA B 19 -54.763 -44.505 41.061 1.00 90.08 O ATOM 2460 CB ALA B 19 -53.208 -46.928 39.878 1.00 72.56 C ATOM 0 H ALA B 19 -52.279 -47.845 41.918 1.00 78.64 H new ATOM 0 HA ALA B 19 -52.409 -45.445 41.084 1.00 78.92 H new ATOM 0 HB1 ALA B 19 -53.596 -46.336 39.215 1.00 72.56 H new ATOM 0 HB2 ALA B 19 -52.343 -47.239 39.567 1.00 72.56 H new ATOM 0 HB3 ALA B 19 -53.795 -47.688 40.014 1.00 72.56 H new ATOM 2461 N GLU B 20 -55.050 -46.143 42.569 1.00 89.44 N ATOM 2462 CA GLU B 20 -56.362 -45.645 42.973 1.00 91.17 C ATOM 2463 C GLU B 20 -56.270 -44.939 44.313 1.00 85.09 C ATOM 2464 O GLU B 20 -57.226 -44.313 44.762 1.00 90.20 O ATOM 2465 CB GLU B 20 -57.396 -46.777 43.019 1.00 97.09 C ATOM 2466 CG GLU B 20 -56.998 -47.960 43.903 1.00 98.37 C ATOM 2467 CD GLU B 20 -55.787 -48.718 43.368 1.00101.56 C ATOM 2468 OE1 GLU B 20 -54.728 -48.713 44.041 1.00 94.98 O ATOM 2469 OE2 GLU B 20 -55.895 -49.310 42.268 1.00104.62 O ATOM 0 H GLU B 20 -54.780 -46.839 42.996 1.00 89.44 H new ATOM 0 HA GLU B 20 -56.660 -45.004 42.308 1.00 91.17 H new ATOM 0 HB2 GLU B 20 -58.239 -46.418 43.338 1.00 97.09 H new ATOM 0 HB3 GLU B 20 -57.548 -47.098 42.117 1.00 97.09 H new ATOM 0 HG2 GLU B 20 -56.804 -47.639 44.797 1.00 98.37 H new ATOM 0 HG3 GLU B 20 -57.749 -48.570 43.977 1.00 98.37 H new ATOM 2470 N SER B 21 -55.105 -45.041 44.940 1.00 82.55 N ATOM 2471 CA SER B 21 -54.840 -44.355 46.197 1.00 81.92 C ATOM 2472 C SER B 21 -54.082 -43.026 46.003 1.00 93.37 C ATOM 2473 O SER B 21 -54.293 -42.076 46.758 1.00 93.40 O ATOM 2474 CB SER B 21 -54.060 -45.276 47.142 1.00 81.07 C ATOM 2475 OG SER B 21 -53.056 -44.569 47.855 1.00 78.69 O ATOM 0 H SER B 21 -54.446 -45.510 44.649 1.00 82.55 H new ATOM 0 HA SER B 21 -55.700 -44.134 46.588 1.00 81.92 H new ATOM 0 HB2 SER B 21 -54.673 -45.689 47.770 1.00 81.07 H new ATOM 0 HB3 SER B 21 -53.651 -45.992 46.632 1.00 81.07 H new ATOM 0 HG SER B 21 -52.648 -45.098 48.364 1.00 78.69 H new ATOM 2476 N ARG B 22 -53.207 -42.954 44.998 1.00 87.62 N ATOM 2477 CA ARG B 22 -52.314 -41.796 44.867 1.00 79.51 C ATOM 2478 C ARG B 22 -52.938 -40.623 44.113 1.00 75.97 C ATOM 2479 O ARG B 22 -53.753 -40.804 43.198 1.00 70.07 O ATOM 2480 CB ARG B 22 -50.958 -42.185 44.256 1.00 81.21 C ATOM 2481 CG ARG B 22 -50.915 -42.201 42.730 1.00 84.17 C ATOM 2482 CD ARG B 22 -49.475 -42.081 42.201 1.00 76.95 C ATOM 2483 NE ARG B 22 -48.735 -41.023 42.890 1.00 72.01 N ATOM 2484 CZ ARG B 22 -47.699 -41.246 43.699 1.00 72.44 C ATOM 2485 NH1 ARG B 22 -47.275 -42.490 43.899 1.00 65.07 N ATOM 2486 NH2 ARG B 22 -47.079 -40.229 44.302 1.00 63.24 N ATOM 0 H ARG B 22 -53.114 -43.554 44.389 1.00 87.62 H new ATOM 0 HA ARG B 22 -52.162 -41.486 45.774 1.00 79.51 H new ATOM 0 HB2 ARG B 22 -50.284 -41.566 44.578 1.00 81.21 H new ATOM 0 HB3 ARG B 22 -50.713 -43.065 44.582 1.00 81.21 H new ATOM 0 HG2 ARG B 22 -51.313 -43.023 42.403 1.00 84.17 H new ATOM 0 HG3 ARG B 22 -51.450 -41.470 42.383 1.00 84.17 H new ATOM 0 HD2 ARG B 22 -49.015 -42.927 42.317 1.00 76.95 H new ATOM 0 HD3 ARG B 22 -49.493 -41.897 41.249 1.00 76.95 H new ATOM 0 HE ARG B 22 -48.983 -40.209 42.766 1.00 72.01 H new ATOM 0 HH11 ARG B 22 -47.669 -43.147 43.507 1.00 65.07 H new ATOM 0 HH12 ARG B 22 -46.607 -42.638 44.420 1.00 65.07 H new ATOM 0 HH21 ARG B 22 -47.347 -39.423 44.170 1.00 63.24 H new ATOM 0 HH22 ARG B 22 -46.411 -40.380 44.823 1.00 63.24 H new ATOM 2487 N LYS B 23 -52.535 -39.421 44.513 1.00 74.46 N ATOM 2488 CA LYS B 23 -53.136 -38.183 44.018 1.00 78.00 C ATOM 2489 C LYS B 23 -53.034 -37.968 42.511 1.00 72.54 C ATOM 2490 O LYS B 23 -52.026 -38.289 41.882 1.00 70.04 O ATOM 2491 CB LYS B 23 -52.522 -36.975 44.728 1.00 84.97 C ATOM 2492 CG LYS B 23 -53.037 -36.726 46.139 1.00 90.00 C ATOM 2493 CD LYS B 23 -52.986 -35.234 46.461 1.00 94.95 C ATOM 2494 CE LYS B 23 -53.799 -34.430 45.438 1.00 95.50 C ATOM 2495 NZ LYS B 23 -53.487 -32.967 45.445 1.00 86.14 N ATOM 0 H LYS B 23 -51.902 -39.298 45.082 1.00 74.46 H new ATOM 0 HA LYS B 23 -54.081 -38.273 44.217 1.00 78.00 H new ATOM 0 HB2 LYS B 23 -51.560 -37.094 44.766 1.00 84.97 H new ATOM 0 HB3 LYS B 23 -52.689 -36.183 44.193 1.00 84.97 H new ATOM 0 HG2 LYS B 23 -53.947 -37.051 46.221 1.00 90.00 H new ATOM 0 HG3 LYS B 23 -52.501 -37.221 46.779 1.00 90.00 H new ATOM 0 HD2 LYS B 23 -53.335 -35.079 47.352 1.00 94.95 H new ATOM 0 HD3 LYS B 23 -52.065 -34.930 46.460 1.00 94.95 H new ATOM 0 HE2 LYS B 23 -53.631 -34.785 44.551 1.00 95.50 H new ATOM 0 HE3 LYS B 23 -54.744 -34.553 45.618 1.00 95.50 H new ATOM 0 HZ1 LYS B 23 -53.986 -32.554 44.835 1.00 86.14 H new ATOM 0 HZ2 LYS B 23 -53.663 -32.630 46.249 1.00 86.14 H new ATOM 0 HZ3 LYS B 23 -52.626 -32.846 45.255 1.00 86.14 H new ATOM 2496 N ARG B 24 -54.091 -37.413 41.938 1.00 64.55 N ATOM 2497 CA ARG B 24 -54.041 -36.955 40.563 1.00 71.90 C ATOM 2498 C ARG B 24 -54.077 -35.422 40.534 1.00 77.59 C ATOM 2499 O ARG B 24 -54.644 -34.791 41.423 1.00 79.33 O ATOM 2500 CB ARG B 24 -55.194 -37.549 39.758 1.00 70.12 C ATOM 2501 CG ARG B 24 -55.198 -39.071 39.744 1.00 72.81 C ATOM 2502 CD ARG B 24 -56.336 -39.628 38.896 1.00 77.20 C ATOM 2503 NE ARG B 24 -56.106 -39.463 37.459 1.00 84.80 N ATOM 2504 CZ ARG B 24 -55.340 -40.269 36.723 1.00 85.73 C ATOM 2505 NH1 ARG B 24 -54.720 -41.296 37.291 1.00 87.11 N ATOM 2506 NH2 ARG B 24 -55.187 -40.048 35.419 1.00 75.78 N ATOM 0 H ARG B 24 -54.847 -37.293 42.330 1.00 64.55 H new ATOM 0 HA ARG B 24 -53.214 -37.255 40.154 1.00 71.90 H new ATOM 0 HB2 ARG B 24 -56.034 -37.233 40.127 1.00 70.12 H new ATOM 0 HB3 ARG B 24 -55.144 -37.224 38.846 1.00 70.12 H new ATOM 0 HG2 ARG B 24 -54.350 -39.393 39.399 1.00 72.81 H new ATOM 0 HG3 ARG B 24 -55.279 -39.402 40.652 1.00 72.81 H new ATOM 0 HD2 ARG B 24 -56.451 -40.570 39.095 1.00 77.20 H new ATOM 0 HD3 ARG B 24 -57.163 -39.184 39.140 1.00 77.20 H new ATOM 0 HE ARG B 24 -56.490 -38.803 37.064 1.00 84.80 H new ATOM 0 HH11 ARG B 24 -54.812 -41.442 38.134 1.00 87.11 H new ATOM 0 HH12 ARG B 24 -54.226 -41.816 36.816 1.00 87.11 H new ATOM 0 HH21 ARG B 24 -55.583 -39.382 35.046 1.00 75.78 H new ATOM 0 HH22 ARG B 24 -54.692 -40.571 34.949 1.00 75.78 H new ATOM 2507 N ALA B 25 -53.442 -34.827 39.529 1.00 73.09 N ATOM 2508 CA ALA B 25 -53.484 -33.383 39.347 1.00 63.19 C ATOM 2509 C ALA B 25 -53.968 -33.061 37.952 1.00 67.02 C ATOM 2510 O ALA B 25 -53.700 -33.783 36.994 1.00 66.64 O ATOM 2511 CB ALA B 25 -52.118 -32.758 39.592 1.00 65.56 C ATOM 0 H ALA B 25 -52.978 -35.246 38.938 1.00 73.09 H new ATOM 0 HA ALA B 25 -54.101 -33.008 39.995 1.00 63.19 H new ATOM 0 HB1 ALA B 25 -52.174 -31.798 39.465 1.00 65.56 H new ATOM 0 HB2 ALA B 25 -51.833 -32.947 40.500 1.00 65.56 H new ATOM 0 HB3 ALA B 25 -51.475 -33.130 38.968 1.00 65.56 H new ATOM 2512 N GLU B 26 -54.702 -31.970 37.842 1.00 71.74 N ATOM 2513 CA GLU B 26 -55.187 -31.541 36.553 1.00 75.35 C ATOM 2514 C GLU B 26 -54.059 -30.740 35.924 1.00 68.39 C ATOM 2515 O GLU B 26 -53.347 -30.017 36.619 1.00 66.08 O ATOM 2516 CB GLU B 26 -56.444 -30.695 36.737 1.00 74.35 C ATOM 2517 CG GLU B 26 -57.066 -30.194 35.460 1.00 90.03 C ATOM 2518 CD GLU B 26 -58.245 -29.283 35.736 1.00101.64 C ATOM 2519 OE1 GLU B 26 -58.294 -28.168 35.163 1.00 96.67 O ATOM 2520 OE2 GLU B 26 -59.111 -29.684 36.545 1.00102.44 O ATOM 0 H GLU B 26 -54.929 -31.466 38.501 1.00 71.74 H new ATOM 0 HA GLU B 26 -55.429 -32.287 35.982 1.00 75.35 H new ATOM 0 HB2 GLU B 26 -57.103 -31.220 37.218 1.00 74.35 H new ATOM 0 HB3 GLU B 26 -56.226 -29.933 37.296 1.00 74.35 H new ATOM 0 HG2 GLU B 26 -56.401 -29.716 34.941 1.00 90.03 H new ATOM 0 HG3 GLU B 26 -57.357 -30.948 34.923 1.00 90.03 H new ATOM 2521 N HIS B 27 -53.880 -30.885 34.619 1.00 65.55 N ATOM 2522 CA HIS B 27 -52.811 -30.186 33.925 1.00 65.47 C ATOM 2523 C HIS B 27 -53.222 -29.928 32.492 1.00 64.68 C ATOM 2524 O HIS B 27 -53.662 -30.836 31.794 1.00 71.63 O ATOM 2525 CB HIS B 27 -51.524 -31.013 33.965 1.00 64.06 C ATOM 2526 CG HIS B 27 -50.349 -30.336 33.334 1.00 59.05 C ATOM 2527 ND1 HIS B 27 -49.565 -29.426 34.009 1.00 60.39 N ATOM 2528 CD2 HIS B 27 -49.814 -30.447 32.095 1.00 60.80 C ATOM 2529 CE1 HIS B 27 -48.601 -28.999 33.213 1.00 52.51 C ATOM 2530 NE2 HIS B 27 -48.731 -29.602 32.044 1.00 56.95 N ATOM 0 H HIS B 27 -54.368 -31.384 34.117 1.00 65.55 H new ATOM 0 HA HIS B 27 -52.646 -29.339 34.367 1.00 65.47 H new ATOM 0 HB2 HIS B 27 -51.310 -31.218 34.889 1.00 64.06 H new ATOM 0 HB3 HIS B 27 -51.679 -31.858 33.515 1.00 64.06 H new ATOM 0 HD1 HIS B 27 -49.685 -29.175 34.823 1.00 60.39 H new ATOM 0 HD2 HIS B 27 -50.122 -30.993 31.408 1.00 60.80 H new ATOM 0 HE1 HIS B 27 -47.944 -28.380 33.437 1.00 52.51 H new ATOM 2531 N LYS B 28 -53.087 -28.684 32.054 1.00 70.61 N ATOM 2532 CA LYS B 28 -53.483 -28.330 30.701 1.00 74.64 C ATOM 2533 C LYS B 28 -52.421 -28.813 29.733 1.00 62.37 C ATOM 2534 O LYS B 28 -51.235 -28.655 29.967 1.00 60.89 O ATOM 2535 CB LYS B 28 -53.702 -26.822 30.561 1.00 79.16 C ATOM 2536 CG LYS B 28 -54.707 -26.450 29.471 1.00 80.06 C ATOM 2537 CD LYS B 28 -55.085 -24.971 29.543 1.00 90.60 C ATOM 2538 CE LYS B 28 -56.311 -24.654 28.687 1.00 89.35 C ATOM 2539 NZ LYS B 28 -56.104 -24.982 27.249 1.00 84.89 N ATOM 0 H LYS B 28 -52.771 -28.035 32.521 1.00 70.61 H new ATOM 0 HA LYS B 28 -54.328 -28.761 30.497 1.00 74.64 H new ATOM 0 HB2 LYS B 28 -54.010 -26.467 31.410 1.00 79.16 H new ATOM 0 HB3 LYS B 28 -52.853 -26.396 30.367 1.00 79.16 H new ATOM 0 HG2 LYS B 28 -54.329 -26.647 28.600 1.00 80.06 H new ATOM 0 HG3 LYS B 28 -55.504 -26.994 29.564 1.00 80.06 H new ATOM 0 HD2 LYS B 28 -55.263 -24.727 30.465 1.00 90.60 H new ATOM 0 HD3 LYS B 28 -54.336 -24.431 29.247 1.00 90.60 H new ATOM 0 HE2 LYS B 28 -57.073 -25.151 29.022 1.00 89.35 H new ATOM 0 HE3 LYS B 28 -56.527 -23.712 28.773 1.00 89.35 H new ATOM 0 HZ1 LYS B 28 -56.391 -24.306 26.746 1.00 84.89 H new ATOM 0 HZ2 LYS B 28 -55.238 -25.118 27.097 1.00 84.89 H new ATOM 0 HZ3 LYS B 28 -56.560 -25.719 27.044 1.00 84.89 H new ATOM 2540 N THR B 29 -52.862 -29.400 28.636 1.00 66.15 N ATOM 2541 CA THR B 29 -51.954 -30.041 27.714 1.00 64.38 C ATOM 2542 C THR B 29 -51.837 -29.248 26.415 1.00 64.04 C ATOM 2543 O THR B 29 -52.708 -28.459 26.085 1.00 74.86 O ATOM 2544 CB THR B 29 -52.378 -31.517 27.481 1.00 77.44 C ATOM 2545 OG1 THR B 29 -51.998 -32.303 28.622 1.00 76.56 O ATOM 2546 CG2 THR B 29 -51.707 -32.092 26.261 1.00 83.79 C ATOM 0 H THR B 29 -53.690 -29.437 28.407 1.00 66.15 H new ATOM 0 HA THR B 29 -51.066 -30.055 28.104 1.00 64.38 H new ATOM 0 HB THR B 29 -53.339 -31.538 27.350 1.00 77.44 H new ATOM 0 HG1 THR B 29 -51.468 -32.909 28.381 1.00 76.56 H new ATOM 0 HG21 THR B 29 -51.989 -33.012 26.140 1.00 83.79 H new ATOM 0 HG22 THR B 29 -51.955 -31.573 25.480 1.00 83.79 H new ATOM 0 HG23 THR B 29 -50.744 -32.062 26.376 1.00 83.79 H new ATOM 2547 N GLU B 30 -50.738 -29.460 25.703 1.00 64.34 N ATOM 2548 CA GLU B 30 -50.388 -28.709 24.509 1.00 65.63 C ATOM 2549 C GLU B 30 -51.580 -28.474 23.582 1.00 79.34 C ATOM 2550 O GLU B 30 -51.695 -27.407 22.966 1.00 77.78 O ATOM 2551 CB GLU B 30 -49.250 -29.422 23.776 1.00 64.25 C ATOM 2552 CG GLU B 30 -48.754 -28.722 22.545 1.00 57.23 C ATOM 2553 CD GLU B 30 -47.499 -29.358 21.983 1.00 61.56 C ATOM 2554 OE1 GLU B 30 -46.917 -28.755 21.060 1.00 58.31 O ATOM 2555 OE2 GLU B 30 -47.090 -30.447 22.457 1.00 56.57 O ATOM 0 H GLU B 30 -50.159 -30.062 25.908 1.00 64.34 H new ATOM 0 HA GLU B 30 -50.094 -27.828 24.790 1.00 65.63 H new ATOM 0 HB2 GLU B 30 -48.507 -29.534 24.390 1.00 64.25 H new ATOM 0 HB3 GLU B 30 -49.549 -30.311 23.528 1.00 64.25 H new ATOM 0 HG2 GLU B 30 -49.449 -28.732 21.868 1.00 57.23 H new ATOM 0 HG3 GLU B 30 -48.576 -27.792 22.755 1.00 57.23 H new ATOM 2556 N ASP B 31 -52.466 -29.466 23.490 1.00 85.25 N ATOM 2557 CA ASP B 31 -53.739 -29.295 22.777 1.00 89.86 C ATOM 2558 C ASP B 31 -54.561 -28.157 23.391 1.00 91.64 C ATOM 2559 O ASP B 31 -54.544 -27.019 22.902 1.00 87.83 O ATOM 2560 CB ASP B 31 -54.547 -30.605 22.736 1.00 81.71 C ATOM 2561 CG ASP B 31 -54.302 -31.501 23.955 1.00 90.69 C ATOM 2562 OD1 ASP B 31 -54.180 -30.976 25.088 1.00 84.15 O ATOM 2563 OD2 ASP B 31 -54.254 -32.743 23.779 1.00 84.24 O ATOM 0 H ASP B 31 -52.352 -30.247 23.832 1.00 85.25 H new ATOM 0 HA ASP B 31 -53.531 -29.056 21.860 1.00 89.86 H new ATOM 0 HB2 ASP B 31 -55.492 -30.394 22.681 1.00 81.71 H new ATOM 0 HB3 ASP B 31 -54.318 -31.095 21.930 1.00 81.71 H new ATOM 2564 N GLY B 32 -55.269 -28.470 24.472 1.00 89.64 N ATOM 2565 CA GLY B 32 -56.024 -27.475 25.210 1.00 87.78 C ATOM 2566 C GLY B 32 -56.742 -28.134 26.365 1.00 88.43 C ATOM 2567 O GLY B 32 -57.017 -27.505 27.389 1.00 88.27 O ATOM 0 H GLY B 32 -55.323 -29.265 24.795 1.00 89.64 H new ATOM 0 HA2 GLY B 32 -55.429 -26.784 25.540 1.00 87.78 H new ATOM 0 HA3 GLY B 32 -56.665 -27.042 24.624 1.00 87.78 H new ATOM 2568 N LYS B 33 -57.038 -29.418 26.189 1.00 86.96 N ATOM 2569 CA LYS B 33 -57.696 -30.217 27.215 1.00 94.59 C ATOM 2570 C LYS B 33 -56.971 -30.145 28.550 1.00 89.20 C ATOM 2571 O LYS B 33 -55.751 -29.991 28.604 1.00 89.41 O ATOM 2572 CB LYS B 33 -57.803 -31.682 26.774 1.00100.26 C ATOM 2573 CG LYS B 33 -57.008 -32.018 25.523 1.00 97.92 C ATOM 2574 CD LYS B 33 -57.918 -32.261 24.323 1.00100.02 C ATOM 2575 CE LYS B 33 -58.560 -33.637 24.400 1.00103.01 C ATOM 2576 NZ LYS B 33 -57.531 -34.710 24.544 1.00102.04 N ATOM 0 H LYS B 33 -56.862 -29.851 25.467 1.00 86.96 H new ATOM 0 HA LYS B 33 -58.584 -29.845 27.333 1.00 94.59 H new ATOM 0 HB2 LYS B 33 -57.500 -32.250 27.499 1.00100.26 H new ATOM 0 HB3 LYS B 33 -58.736 -31.895 26.618 1.00100.26 H new ATOM 0 HG2 LYS B 33 -56.396 -31.292 25.324 1.00 97.92 H new ATOM 0 HG3 LYS B 33 -56.468 -32.807 25.685 1.00 97.92 H new ATOM 0 HD2 LYS B 33 -58.607 -31.579 24.292 1.00100.02 H new ATOM 0 HD3 LYS B 33 -57.406 -32.184 23.503 1.00100.02 H new ATOM 0 HE2 LYS B 33 -59.171 -33.669 25.153 1.00103.01 H new ATOM 0 HE3 LYS B 33 -59.086 -33.796 23.601 1.00103.01 H new ATOM 0 HZ1 LYS B 33 -57.876 -35.489 24.286 1.00102.04 H new ATOM 0 HZ2 LYS B 33 -56.826 -34.516 24.036 1.00102.04 H new ATOM 0 HZ3 LYS B 33 -57.277 -34.766 25.395 1.00102.04 H new ATOM 2577 N LYS B 34 -57.739 -30.244 29.626 1.00 86.54 N ATOM 2578 CA LYS B 34 -57.178 -30.339 30.957 1.00 81.98 C ATOM 2579 C LYS B 34 -57.482 -31.728 31.483 1.00 87.23 C ATOM 2580 O LYS B 34 -58.389 -31.910 32.299 1.00 93.60 O ATOM 2581 CB LYS B 34 -57.777 -29.275 31.877 1.00 87.43 C ATOM 2582 CG LYS B 34 -57.522 -27.850 31.413 1.00 92.49 C ATOM 2583 CD LYS B 34 -57.927 -26.819 32.467 1.00103.25 C ATOM 2584 CE LYS B 34 -59.446 -26.681 32.589 1.00109.03 C ATOM 2585 NZ LYS B 34 -59.839 -25.671 33.622 1.00 93.06 N ATOM 0 H LYS B 34 -58.599 -30.258 29.602 1.00 86.54 H new ATOM 0 HA LYS B 34 -56.220 -30.188 30.928 1.00 81.98 H new ATOM 0 HB2 LYS B 34 -58.734 -29.418 31.943 1.00 87.43 H new ATOM 0 HB3 LYS B 34 -57.411 -29.387 32.768 1.00 87.43 H new ATOM 0 HG2 LYS B 34 -56.581 -27.743 31.203 1.00 92.49 H new ATOM 0 HG3 LYS B 34 -58.016 -27.685 30.595 1.00 92.49 H new ATOM 0 HD2 LYS B 34 -57.557 -27.075 33.326 1.00103.25 H new ATOM 0 HD3 LYS B 34 -57.543 -25.958 32.239 1.00103.25 H new ATOM 0 HE2 LYS B 34 -59.816 -26.424 31.730 1.00109.03 H new ATOM 0 HE3 LYS B 34 -59.830 -27.542 32.817 1.00109.03 H new ATOM 0 HZ1 LYS B 34 -60.726 -25.619 33.664 1.00 93.06 H new ATOM 0 HZ2 LYS B 34 -59.519 -25.917 34.415 1.00 93.06 H new ATOM 0 HZ3 LYS B 34 -59.506 -24.876 33.402 1.00 93.06 H new ATOM 2586 N GLU B 35 -56.734 -32.712 30.994 1.00 82.82 N ATOM 2587 CA GLU B 35 -56.851 -34.075 31.491 1.00 79.51 C ATOM 2588 C GLU B 35 -56.243 -34.139 32.884 1.00 76.18 C ATOM 2589 O GLU B 35 -55.583 -33.202 33.325 1.00 73.61 O ATOM 2590 CB GLU B 35 -56.117 -35.042 30.565 1.00 87.89 C ATOM 2591 CG GLU B 35 -56.396 -34.834 29.076 1.00 98.90 C ATOM 2592 CD GLU B 35 -57.751 -35.383 28.639 1.00110.29 C ATOM 2593 OE1 GLU B 35 -57.779 -36.435 27.956 1.00109.03 O ATOM 2594 OE2 GLU B 35 -58.788 -34.764 28.975 1.00107.35 O ATOM 0 H GLU B 35 -56.150 -32.609 30.371 1.00 82.82 H new ATOM 0 HA GLU B 35 -57.787 -34.329 31.522 1.00 79.51 H new ATOM 0 HB2 GLU B 35 -55.163 -34.956 30.718 1.00 87.89 H new ATOM 0 HB3 GLU B 35 -56.362 -35.949 30.804 1.00 87.89 H new ATOM 0 HG2 GLU B 35 -56.357 -33.886 28.874 1.00 98.90 H new ATOM 0 HG3 GLU B 35 -55.697 -35.263 28.558 1.00 98.90 H new ATOM 2595 N LYS B 36 -56.459 -35.243 33.583 1.00 73.98 N ATOM 2596 CA LYS B 36 -55.877 -35.395 34.910 1.00 71.93 C ATOM 2597 C LYS B 36 -54.765 -36.438 34.866 1.00 68.77 C ATOM 2598 O LYS B 36 -54.841 -37.399 34.099 1.00 71.91 O ATOM 2599 CB LYS B 36 -56.962 -35.758 35.923 1.00 76.12 C ATOM 2600 CG LYS B 36 -58.208 -34.878 35.789 1.00 87.29 C ATOM 2601 CD LYS B 36 -59.373 -35.356 36.654 1.00 98.02 C ATOM 2602 CE LYS B 36 -59.307 -34.780 38.063 1.00100.28 C ATOM 2603 NZ LYS B 36 -58.132 -35.282 38.836 1.00 94.13 N ATOM 0 H LYS B 36 -56.933 -35.908 33.314 1.00 73.98 H new ATOM 0 HA LYS B 36 -55.486 -34.554 35.195 1.00 71.93 H new ATOM 0 HB2 LYS B 36 -57.212 -36.688 35.805 1.00 76.12 H new ATOM 0 HB3 LYS B 36 -56.604 -35.672 36.820 1.00 76.12 H new ATOM 0 HG2 LYS B 36 -57.982 -33.967 36.034 1.00 87.29 H new ATOM 0 HG3 LYS B 36 -58.487 -34.861 34.860 1.00 87.29 H new ATOM 0 HD2 LYS B 36 -60.211 -35.099 36.239 1.00 98.02 H new ATOM 0 HD3 LYS B 36 -59.365 -36.325 36.700 1.00 98.02 H new ATOM 0 HE2 LYS B 36 -59.266 -33.812 38.011 1.00100.28 H new ATOM 0 HE3 LYS B 36 -60.122 -35.004 38.539 1.00100.28 H new ATOM 0 HZ1 LYS B 36 -58.338 -35.316 39.701 1.00 94.13 H new ATOM 0 HZ2 LYS B 36 -57.915 -36.096 38.551 1.00 94.13 H new ATOM 0 HZ3 LYS B 36 -57.442 -34.733 38.718 1.00 94.13 H new ATOM 2604 N TYR B 37 -53.725 -36.237 35.670 1.00 65.27 N ATOM 2605 CA TYR B 37 -52.555 -37.110 35.642 1.00 60.44 C ATOM 2606 C TYR B 37 -52.123 -37.470 37.043 1.00 63.78 C ATOM 2607 O TYR B 37 -52.414 -36.746 37.992 1.00 66.13 O ATOM 2608 CB TYR B 37 -51.393 -36.424 34.926 1.00 58.25 C ATOM 2609 CG TYR B 37 -51.732 -35.983 33.528 1.00 59.33 C ATOM 2610 CD1 TYR B 37 -51.527 -36.826 32.445 1.00 62.82 C ATOM 2611 CD2 TYR B 37 -52.269 -34.731 33.290 1.00 60.58 C ATOM 2612 CE1 TYR B 37 -51.843 -36.430 31.163 1.00 65.74 C ATOM 2613 CE2 TYR B 37 -52.590 -34.326 32.015 1.00 61.96 C ATOM 2614 CZ TYR B 37 -52.373 -35.173 30.954 1.00 65.12 C ATOM 2615 OH TYR B 37 -52.690 -34.767 29.679 1.00 70.24 O ATOM 0 H TYR B 37 -53.677 -35.597 36.242 1.00 65.27 H new ATOM 0 HA TYR B 37 -52.800 -37.918 35.164 1.00 60.44 H new ATOM 0 HB2 TYR B 37 -51.113 -35.652 35.443 1.00 58.25 H new ATOM 0 HB3 TYR B 37 -50.638 -37.032 34.892 1.00 58.25 H new ATOM 0 HD1 TYR B 37 -51.170 -37.673 32.587 1.00 62.82 H new ATOM 0 HD2 TYR B 37 -52.416 -34.153 34.004 1.00 60.58 H new ATOM 0 HE1 TYR B 37 -51.700 -37.004 30.446 1.00 65.74 H new ATOM 0 HE2 TYR B 37 -52.953 -33.482 31.871 1.00 61.96 H new ATOM 0 HH TYR B 37 -52.590 -33.935 29.617 1.00 70.24 H new ATOM 2616 N PHE B 38 -51.429 -38.592 37.186 1.00 60.53 N ATOM 2617 CA PHE B 38 -50.873 -38.929 38.486 1.00 65.97 C ATOM 2618 C PHE B 38 -49.868 -37.863 38.884 1.00 57.42 C ATOM 2619 O PHE B 38 -49.105 -37.387 38.050 1.00 55.45 O ATOM 2620 CB PHE B 38 -50.201 -40.298 38.459 1.00 69.56 C ATOM 2621 CG PHE B 38 -51.160 -41.437 38.295 1.00 69.16 C ATOM 2622 CD1 PHE B 38 -51.965 -41.837 39.351 1.00 67.63 C ATOM 2623 CD2 PHE B 38 -51.249 -42.116 37.088 1.00 65.88 C ATOM 2624 CE1 PHE B 38 -52.845 -42.887 39.202 1.00 75.21 C ATOM 2625 CE2 PHE B 38 -52.127 -43.169 36.932 1.00 68.91 C ATOM 2626 CZ PHE B 38 -52.926 -43.557 37.989 1.00 71.14 C ATOM 0 H PHE B 38 -51.272 -39.159 36.559 1.00 60.53 H new ATOM 0 HA PHE B 38 -51.593 -38.965 39.135 1.00 65.97 H new ATOM 0 HB2 PHE B 38 -49.558 -40.320 37.733 1.00 69.56 H new ATOM 0 HB3 PHE B 38 -49.703 -40.421 39.282 1.00 69.56 H new ATOM 0 HD1 PHE B 38 -51.911 -41.393 40.166 1.00 67.63 H new ATOM 0 HD2 PHE B 38 -50.710 -41.858 36.375 1.00 65.88 H new ATOM 0 HE1 PHE B 38 -53.384 -43.147 39.914 1.00 75.21 H new ATOM 0 HE2 PHE B 38 -52.180 -43.616 36.118 1.00 68.91 H new ATOM 0 HZ PHE B 38 -53.518 -44.267 37.888 1.00 71.14 H new ATOM 2627 N LEU B 39 -49.872 -37.507 40.161 1.00 56.07 N ATOM 2628 CA LEU B 39 -49.039 -36.444 40.685 1.00 51.59 C ATOM 2629 C LEU B 39 -47.881 -36.957 41.537 1.00 54.64 C ATOM 2630 O LEU B 39 -48.089 -37.730 42.468 1.00 60.87 O ATOM 2631 CB LEU B 39 -49.900 -35.505 41.533 1.00 59.04 C ATOM 2632 CG LEU B 39 -49.129 -34.448 42.325 1.00 58.97 C ATOM 2633 CD1 LEU B 39 -48.415 -33.481 41.376 1.00 57.14 C ATOM 2634 CD2 LEU B 39 -50.062 -33.695 43.251 1.00 64.48 C ATOM 0 H LEU B 39 -50.367 -37.884 40.754 1.00 56.07 H new ATOM 0 HA LEU B 39 -48.655 -35.981 39.924 1.00 51.59 H new ATOM 0 HB2 LEU B 39 -50.531 -35.055 40.950 1.00 59.04 H new ATOM 0 HB3 LEU B 39 -50.419 -36.039 42.155 1.00 59.04 H new ATOM 0 HG LEU B 39 -48.459 -34.896 42.864 1.00 58.97 H new ATOM 0 HD11 LEU B 39 -47.931 -32.818 41.893 1.00 57.14 H new ATOM 0 HD12 LEU B 39 -47.792 -33.974 40.820 1.00 57.14 H new ATOM 0 HD13 LEU B 39 -49.069 -33.038 40.813 1.00 57.14 H new ATOM 0 HD21 LEU B 39 -49.559 -33.029 43.746 1.00 64.48 H new ATOM 0 HD22 LEU B 39 -50.752 -33.257 42.729 1.00 64.48 H new ATOM 0 HD23 LEU B 39 -50.473 -34.317 43.872 1.00 64.48 H new ATOM 2635 N PHE B 40 -46.667 -36.499 41.240 1.00 49.11 N ATOM 2636 CA PHE B 40 -45.497 -36.844 42.037 1.00 42.91 C ATOM 2637 C PHE B 40 -44.736 -35.625 42.538 1.00 51.31 C ATOM 2638 O PHE B 40 -44.933 -34.504 42.063 1.00 53.45 O ATOM 2639 CB PHE B 40 -44.537 -37.709 41.227 1.00 48.06 C ATOM 2640 CG PHE B 40 -45.021 -39.112 41.005 1.00 52.61 C ATOM 2641 CD1 PHE B 40 -44.509 -40.165 41.753 1.00 49.30 C ATOM 2642 CD2 PHE B 40 -45.987 -39.382 40.052 1.00 49.94 C ATOM 2643 CE1 PHE B 40 -44.959 -41.467 41.541 1.00 54.14 C ATOM 2644 CE2 PHE B 40 -46.440 -40.682 39.838 1.00 54.25 C ATOM 2645 CZ PHE B 40 -45.928 -41.721 40.578 1.00 44.64 C ATOM 0 H PHE B 40 -46.501 -35.982 40.573 1.00 49.11 H new ATOM 0 HA PHE B 40 -45.833 -37.328 42.807 1.00 42.91 H new ATOM 0 HB2 PHE B 40 -44.385 -37.289 40.366 1.00 48.06 H new ATOM 0 HB3 PHE B 40 -43.681 -37.740 41.682 1.00 48.06 H new ATOM 0 HD1 PHE B 40 -43.861 -40.000 42.400 1.00 49.30 H new ATOM 0 HD2 PHE B 40 -46.339 -38.685 39.547 1.00 49.94 H new ATOM 0 HE1 PHE B 40 -44.610 -42.167 42.045 1.00 54.14 H new ATOM 0 HE2 PHE B 40 -47.090 -40.847 39.193 1.00 54.25 H new ATOM 0 HZ PHE B 40 -46.229 -42.589 40.435 1.00 44.64 H new ATOM 2646 N TYR B 41 -43.846 -35.858 43.491 1.00 47.71 N ATOM 2647 CA TYR B 41 -42.960 -34.818 43.981 1.00 51.94 C ATOM 2648 C TYR B 41 -41.533 -35.296 43.877 1.00 50.73 C ATOM 2649 O TYR B 41 -41.279 -36.480 43.639 1.00 51.26 O ATOM 2650 CB TYR B 41 -43.274 -34.460 45.429 1.00 55.92 C ATOM 2651 CG TYR B 41 -44.670 -33.935 45.630 1.00 62.61 C ATOM 2652 CD1 TYR B 41 -44.957 -32.591 45.454 1.00 61.15 C ATOM 2653 CD2 TYR B 41 -45.706 -34.784 46.001 1.00 66.67 C ATOM 2654 CE1 TYR B 41 -46.241 -32.105 45.646 1.00 63.75 C ATOM 2655 CE2 TYR B 41 -46.996 -34.305 46.189 1.00 66.18 C ATOM 2656 CZ TYR B 41 -47.255 -32.965 46.014 1.00 63.01 C ATOM 2657 OH TYR B 41 -48.532 -32.485 46.193 1.00 67.92 O ATOM 0 H TYR B 41 -43.739 -36.622 43.871 1.00 47.71 H new ATOM 0 HA TYR B 41 -43.089 -34.023 43.440 1.00 51.94 H new ATOM 0 HB2 TYR B 41 -43.149 -35.246 45.983 1.00 55.92 H new ATOM 0 HB3 TYR B 41 -42.639 -33.794 45.735 1.00 55.92 H new ATOM 0 HD1 TYR B 41 -44.278 -32.006 45.203 1.00 61.15 H new ATOM 0 HD2 TYR B 41 -45.532 -35.689 46.126 1.00 66.67 H new ATOM 0 HE1 TYR B 41 -46.419 -31.200 45.527 1.00 63.75 H new ATOM 0 HE2 TYR B 41 -47.680 -34.886 46.432 1.00 66.18 H new ATOM 0 HH TYR B 41 -49.041 -33.116 46.413 1.00 67.92 H new ATOM 2658 N ASP B 42 -40.598 -34.370 44.041 1.00 47.72 N ATOM 2659 CA ASP B 42 -39.191 -34.700 43.910 1.00 51.35 C ATOM 2660 C ASP B 42 -38.851 -35.875 44.831 1.00 53.19 C ATOM 2661 O ASP B 42 -39.408 -35.984 45.915 1.00 53.51 O ATOM 2662 CB ASP B 42 -38.330 -33.484 44.246 1.00 42.06 C ATOM 2663 CG ASP B 42 -36.891 -33.661 43.815 1.00 56.05 C ATOM 2664 OD1 ASP B 42 -36.604 -34.620 43.048 1.00 52.46 O ATOM 2665 OD2 ASP B 42 -36.047 -32.844 44.242 1.00 55.02 O ATOM 0 H ASP B 42 -40.759 -33.546 44.228 1.00 47.72 H new ATOM 0 HA ASP B 42 -39.006 -34.958 42.993 1.00 51.35 H new ATOM 0 HB2 ASP B 42 -38.700 -32.699 43.813 1.00 42.06 H new ATOM 0 HB3 ASP B 42 -38.361 -33.323 45.202 1.00 42.06 H new ATOM 2666 N GLY B 43 -37.951 -36.758 44.398 1.00 56.75 N ATOM 2667 CA GLY B 43 -37.528 -37.878 45.228 1.00 54.89 C ATOM 2668 C GLY B 43 -38.415 -39.120 45.145 1.00 64.05 C ATOM 2669 O GLY B 43 -37.903 -40.226 44.899 1.00 61.14 O ATOM 0 H GLY B 43 -37.575 -36.724 43.625 1.00 56.75 H new ATOM 0 HA2 GLY B 43 -36.625 -38.126 44.976 1.00 54.89 H new ATOM 0 HA3 GLY B 43 -37.494 -37.583 46.151 1.00 54.89 H new ATOM 2670 N GLU B 44 -39.727 -38.934 45.343 1.00 52.32 N ATOM 2671 CA GLU B 44 -40.711 -40.021 45.339 1.00 55.31 C ATOM 2672 C GLU B 44 -40.434 -41.182 44.398 1.00 54.78 C ATOM 2673 O GLU B 44 -40.147 -40.990 43.215 1.00 50.04 O ATOM 2674 CB GLU B 44 -42.102 -39.496 45.004 1.00 53.13 C ATOM 2675 CG GLU B 44 -42.815 -38.863 46.150 1.00 52.77 C ATOM 2676 CD GLU B 44 -44.249 -38.505 45.799 1.00 62.71 C ATOM 2677 OE1 GLU B 44 -44.667 -38.723 44.641 1.00 55.77 O ATOM 2678 OE2 GLU B 44 -44.962 -38.001 46.692 1.00 70.58 O ATOM 0 H GLU B 44 -40.073 -38.160 45.485 1.00 52.32 H new ATOM 0 HA GLU B 44 -40.647 -40.369 46.242 1.00 55.31 H new ATOM 0 HB2 GLU B 44 -42.027 -38.848 44.286 1.00 53.13 H new ATOM 0 HB3 GLU B 44 -42.640 -40.230 44.668 1.00 53.13 H new ATOM 0 HG2 GLU B 44 -42.810 -39.469 46.908 1.00 52.77 H new ATOM 0 HG3 GLU B 44 -42.340 -38.063 46.423 1.00 52.77 H new ATOM 2679 N THR B 45 -40.572 -42.390 44.939 1.00 58.33 N ATOM 2680 CA THR B 45 -40.450 -43.636 44.184 1.00 49.74 C ATOM 2681 C THR B 45 -41.517 -43.747 43.104 1.00 45.88 C ATOM 2682 O THR B 45 -42.671 -43.404 43.331 1.00 44.24 O ATOM 2683 CB THR B 45 -40.598 -44.846 45.133 1.00 50.65 C ATOM 2684 OG1 THR B 45 -39.585 -44.782 46.143 1.00 59.51 O ATOM 2685 CG2 THR B 45 -40.471 -46.158 44.380 1.00 46.14 C ATOM 0 H THR B 45 -40.743 -42.511 45.773 1.00 58.33 H new ATOM 0 HA THR B 45 -39.575 -43.632 43.765 1.00 49.74 H new ATOM 0 HB THR B 45 -41.480 -44.810 45.536 1.00 50.65 H new ATOM 0 HG1 THR B 45 -39.664 -45.438 46.661 1.00 59.51 H new ATOM 0 HG21 THR B 45 -40.568 -46.898 45.000 1.00 46.14 H new ATOM 0 HG22 THR B 45 -41.164 -46.211 43.703 1.00 46.14 H new ATOM 0 HG23 THR B 45 -39.600 -46.205 43.955 1.00 46.14 H new ATOM 2686 N VAL B 46 -41.130 -44.230 41.930 1.00 40.42 N ATOM 2687 CA VAL B 46 -42.094 -44.501 40.881 1.00 44.06 C ATOM 2688 C VAL B 46 -42.050 -45.990 40.568 1.00 52.37 C ATOM 2689 O VAL B 46 -41.026 -46.513 40.123 1.00 55.74 O ATOM 2690 CB VAL B 46 -41.811 -43.685 39.604 1.00 44.90 C ATOM 2691 CG1 VAL B 46 -42.914 -43.910 38.580 1.00 41.02 C ATOM 2692 CG2 VAL B 46 -41.688 -42.205 39.935 1.00 48.36 C ATOM 0 H VAL B 46 -40.314 -44.407 41.724 1.00 40.42 H new ATOM 0 HA VAL B 46 -42.974 -44.238 41.193 1.00 44.06 H new ATOM 0 HB VAL B 46 -40.970 -43.985 39.225 1.00 44.90 H new ATOM 0 HG11 VAL B 46 -42.725 -43.392 37.782 1.00 41.02 H new ATOM 0 HG12 VAL B 46 -42.956 -44.852 38.351 1.00 41.02 H new ATOM 0 HG13 VAL B 46 -43.764 -43.630 38.953 1.00 41.02 H new ATOM 0 HG21 VAL B 46 -41.510 -41.705 39.123 1.00 48.36 H new ATOM 0 HG22 VAL B 46 -42.516 -41.892 40.332 1.00 48.36 H new ATOM 0 HG23 VAL B 46 -40.959 -42.073 40.561 1.00 48.36 H new ATOM 2693 N SER B 47 -43.160 -46.677 40.813 1.00 56.12 N ATOM 2694 CA SER B 47 -43.184 -48.131 40.688 1.00 54.84 C ATOM 2695 C SER B 47 -44.531 -48.634 40.219 1.00 56.08 C ATOM 2696 O SER B 47 -45.557 -47.993 40.434 1.00 57.73 O ATOM 2697 CB SER B 47 -42.837 -48.785 42.025 1.00 56.24 C ATOM 2698 OG SER B 47 -43.766 -48.396 43.025 1.00 62.09 O ATOM 0 H SER B 47 -43.907 -46.323 41.052 1.00 56.12 H new ATOM 0 HA SER B 47 -42.521 -48.372 40.022 1.00 54.84 H new ATOM 0 HB2 SER B 47 -42.841 -49.750 41.930 1.00 56.24 H new ATOM 0 HB3 SER B 47 -41.940 -48.530 42.293 1.00 56.24 H new ATOM 0 HG SER B 47 -43.564 -48.763 43.753 1.00 62.09 H new ATOM 2699 N GLY B 48 -44.515 -49.800 39.583 1.00 57.36 N ATOM 2700 CA GLY B 48 -45.724 -50.419 39.074 1.00 58.77 C ATOM 2701 C GLY B 48 -45.357 -51.532 38.122 1.00 58.30 C ATOM 2702 O GLY B 48 -44.342 -52.212 38.325 1.00 61.09 O ATOM 0 H GLY B 48 -43.799 -50.253 39.436 1.00 57.36 H new ATOM 0 HA2 GLY B 48 -46.253 -50.769 39.808 1.00 58.77 H new ATOM 0 HA3 GLY B 48 -46.270 -49.759 38.620 1.00 58.77 H new ATOM 2703 N LYS B 49 -46.157 -51.716 37.074 1.00 52.21 N ATOM 2704 CA LYS B 49 -45.882 -52.782 36.124 1.00 55.61 C ATOM 2705 C LYS B 49 -46.279 -52.438 34.693 1.00 56.63 C ATOM 2706 O LYS B 49 -47.177 -51.630 34.467 1.00 56.18 O ATOM 2707 CB LYS B 49 -46.551 -54.093 36.574 1.00 63.88 C ATOM 2708 CG LYS B 49 -48.066 -54.028 36.656 1.00 68.63 C ATOM 2709 CD LYS B 49 -48.690 -55.358 37.100 1.00 76.93 C ATOM 2710 CE LYS B 49 -48.856 -55.451 38.623 1.00 81.98 C ATOM 2711 NZ LYS B 49 -47.617 -55.878 39.353 1.00 82.03 N ATOM 0 H LYS B 49 -46.853 -51.241 36.899 1.00 52.21 H new ATOM 0 HA LYS B 49 -44.919 -52.898 36.116 1.00 55.61 H new ATOM 0 HB2 LYS B 49 -46.301 -54.799 35.957 1.00 63.88 H new ATOM 0 HB3 LYS B 49 -46.201 -54.340 37.444 1.00 63.88 H new ATOM 0 HG2 LYS B 49 -48.323 -53.330 37.279 1.00 68.63 H new ATOM 0 HG3 LYS B 49 -48.423 -53.780 35.789 1.00 68.63 H new ATOM 0 HD2 LYS B 49 -49.556 -55.463 36.676 1.00 76.93 H new ATOM 0 HD3 LYS B 49 -48.134 -56.091 36.793 1.00 76.93 H new ATOM 0 HE2 LYS B 49 -49.136 -54.586 38.961 1.00 81.98 H new ATOM 0 HE3 LYS B 49 -49.569 -56.078 38.823 1.00 81.98 H new ATOM 0 HZ1 LYS B 49 -47.770 -56.647 39.774 1.00 82.03 H new ATOM 0 HZ2 LYS B 49 -46.952 -55.986 38.771 1.00 82.03 H new ATOM 0 HZ3 LYS B 49 -47.392 -55.255 39.947 1.00 82.03 H new ATOM 2712 N VAL B 50 -45.577 -53.054 33.741 1.00 52.65 N ATOM 2713 CA VAL B 50 -45.908 -52.995 32.321 1.00 53.86 C ATOM 2714 C VAL B 50 -46.697 -54.256 31.922 1.00 64.59 C ATOM 2715 O VAL B 50 -46.156 -55.365 31.949 1.00 62.52 O ATOM 2716 CB VAL B 50 -44.622 -52.904 31.462 1.00 53.08 C ATOM 2717 CG1 VAL B 50 -44.939 -52.959 29.971 1.00 49.23 C ATOM 2718 CG2 VAL B 50 -43.837 -51.644 31.805 1.00 51.10 C ATOM 0 H VAL B 50 -44.879 -53.528 33.909 1.00 52.65 H new ATOM 0 HA VAL B 50 -46.446 -52.204 32.163 1.00 53.86 H new ATOM 0 HB VAL B 50 -44.072 -53.675 31.670 1.00 53.08 H new ATOM 0 HG11 VAL B 50 -44.115 -52.900 29.462 1.00 49.23 H new ATOM 0 HG12 VAL B 50 -45.386 -53.795 29.766 1.00 49.23 H new ATOM 0 HG13 VAL B 50 -45.518 -52.217 29.735 1.00 49.23 H new ATOM 0 HG21 VAL B 50 -43.036 -51.603 31.259 1.00 51.10 H new ATOM 0 HG22 VAL B 50 -44.386 -50.863 31.632 1.00 51.10 H new ATOM 0 HG23 VAL B 50 -43.588 -51.663 32.742 1.00 51.10 H new ATOM 2719 N SER B 51 -47.972 -54.079 31.566 1.00 67.25 N ATOM 2720 CA SER B 51 -48.850 -55.174 31.124 1.00 58.69 C ATOM 2721 C SER B 51 -48.855 -55.358 29.620 1.00 64.54 C ATOM 2722 O SER B 51 -49.277 -54.470 28.886 1.00 68.69 O ATOM 2723 CB SER B 51 -50.289 -54.911 31.546 1.00 61.49 C ATOM 2724 OG SER B 51 -50.562 -55.482 32.805 1.00 75.01 O ATOM 0 H SER B 51 -48.358 -53.311 31.574 1.00 67.25 H new ATOM 0 HA SER B 51 -48.496 -55.975 31.542 1.00 58.69 H new ATOM 0 HB2 SER B 51 -50.449 -53.955 31.580 1.00 61.49 H new ATOM 0 HB3 SER B 51 -50.895 -55.277 30.883 1.00 61.49 H new ATOM 0 HG SER B 51 -51.359 -55.324 33.018 1.00 75.01 H new ATOM 2725 N LEU B 52 -48.406 -56.517 29.156 1.00 64.98 N ATOM 2726 CA LEU B 52 -48.549 -56.861 27.750 1.00 68.16 C ATOM 2727 C LEU B 52 -49.788 -57.729 27.552 1.00 73.34 C ATOM 2728 O LEU B 52 -49.923 -58.787 28.172 1.00 71.60 O ATOM 2729 CB LEU B 52 -47.306 -57.579 27.226 1.00 63.86 C ATOM 2730 CG LEU B 52 -46.161 -56.690 26.743 1.00 68.56 C ATOM 2731 CD1 LEU B 52 -45.780 -55.684 27.819 1.00 64.60 C ATOM 2732 CD2 LEU B 52 -44.966 -57.540 26.339 1.00 66.55 C ATOM 0 H LEU B 52 -48.017 -57.115 29.636 1.00 64.98 H new ATOM 0 HA LEU B 52 -48.651 -56.040 27.244 1.00 68.16 H new ATOM 0 HB2 LEU B 52 -46.968 -58.155 27.930 1.00 63.86 H new ATOM 0 HB3 LEU B 52 -47.574 -58.155 26.493 1.00 63.86 H new ATOM 0 HG LEU B 52 -46.456 -56.196 25.962 1.00 68.56 H new ATOM 0 HD11 LEU B 52 -45.053 -55.127 27.499 1.00 64.60 H new ATOM 0 HD12 LEU B 52 -46.546 -55.127 28.027 1.00 64.60 H new ATOM 0 HD13 LEU B 52 -45.498 -56.156 28.618 1.00 64.60 H new ATOM 0 HD21 LEU B 52 -44.247 -56.964 26.035 1.00 66.55 H new ATOM 0 HD22 LEU B 52 -44.664 -58.058 27.102 1.00 66.55 H new ATOM 0 HD23 LEU B 52 -45.224 -58.141 25.622 1.00 66.55 H new ATOM 2733 N SER B 53 -50.702 -57.260 26.708 1.00 77.70 N ATOM 2734 CA SER B 53 -51.871 -58.044 26.321 1.00 79.70 C ATOM 2735 C SER B 53 -51.700 -58.523 24.896 1.00 83.72 C ATOM 2736 O SER B 53 -51.415 -57.737 23.992 1.00 83.33 O ATOM 2737 CB SER B 53 -53.161 -57.237 26.453 1.00 76.71 C ATOM 2738 OG SER B 53 -53.679 -57.334 27.769 1.00 79.86 O ATOM 0 H SER B 53 -50.663 -56.482 26.345 1.00 77.70 H new ATOM 0 HA SER B 53 -51.941 -58.804 26.920 1.00 79.70 H new ATOM 0 HB2 SER B 53 -52.990 -56.307 26.235 1.00 76.71 H new ATOM 0 HB3 SER B 53 -53.818 -57.561 25.817 1.00 76.71 H new ATOM 0 HG SER B 53 -54.386 -56.884 27.826 1.00 79.86 H new ATOM 2739 N LEU B 54 -51.855 -59.827 24.706 1.00 84.81 N ATOM 2740 CA LEU B 54 -51.714 -60.422 23.394 1.00 90.06 C ATOM 2741 C LEU B 54 -53.063 -60.389 22.685 1.00 96.61 C ATOM 2742 O LEU B 54 -54.093 -60.705 23.281 1.00 92.87 O ATOM 2743 CB LEU B 54 -51.203 -61.853 23.532 1.00 87.79 C ATOM 2744 CG LEU B 54 -49.900 -62.186 22.806 1.00 93.11 C ATOM 2745 CD1 LEU B 54 -48.862 -61.087 22.998 1.00 84.39 C ATOM 2746 CD2 LEU B 54 -49.365 -63.536 23.271 1.00 96.21 C ATOM 0 H LEU B 54 -52.044 -60.385 25.332 1.00 84.81 H new ATOM 0 HA LEU B 54 -51.072 -59.921 22.867 1.00 90.06 H new ATOM 0 HB2 LEU B 54 -51.081 -62.042 24.476 1.00 87.79 H new ATOM 0 HB3 LEU B 54 -51.892 -62.454 23.209 1.00 87.79 H new ATOM 0 HG LEU B 54 -50.088 -62.242 21.856 1.00 93.11 H new ATOM 0 HD11 LEU B 54 -48.048 -61.325 22.528 1.00 84.39 H new ATOM 0 HD12 LEU B 54 -49.206 -60.251 22.646 1.00 84.39 H new ATOM 0 HD13 LEU B 54 -48.670 -60.984 23.943 1.00 84.39 H new ATOM 0 HD21 LEU B 54 -48.539 -63.735 22.803 1.00 96.21 H new ATOM 0 HD22 LEU B 54 -49.196 -63.506 24.226 1.00 96.21 H new ATOM 0 HD23 LEU B 54 -50.019 -64.227 23.080 1.00 96.21 H new ATOM 2747 N LYS B 55 -53.061 -59.976 21.423 1.00101.14 N ATOM 2748 CA LYS B 55 -54.289 -59.958 20.634 1.00112.19 C ATOM 2749 C LYS B 55 -54.617 -61.369 20.140 1.00117.98 C ATOM 2750 O LYS B 55 -55.715 -61.880 20.378 1.00111.95 O ATOM 2751 CB LYS B 55 -54.164 -58.985 19.456 1.00114.06 C ATOM 2752 CG LYS B 55 -55.440 -58.818 18.633 1.00116.26 C ATOM 2753 CD LYS B 55 -55.277 -57.733 17.576 1.00118.16 C ATOM 2754 CE LYS B 55 -56.534 -57.571 16.731 1.00117.07 C ATOM 2755 NZ LYS B 55 -56.388 -56.460 15.745 1.00114.07 N ATOM 0 H LYS B 55 -52.361 -59.702 21.005 1.00101.14 H new ATOM 0 HA LYS B 55 -55.015 -59.651 21.199 1.00112.19 H new ATOM 0 HB2 LYS B 55 -53.896 -58.117 19.796 1.00114.06 H new ATOM 0 HB3 LYS B 55 -53.454 -59.293 18.871 1.00114.06 H new ATOM 0 HG2 LYS B 55 -55.664 -59.659 18.205 1.00116.26 H new ATOM 0 HG3 LYS B 55 -56.179 -58.593 19.220 1.00116.26 H new ATOM 0 HD2 LYS B 55 -55.067 -56.890 18.008 1.00118.16 H new ATOM 0 HD3 LYS B 55 -54.527 -57.952 17.001 1.00118.16 H new ATOM 0 HE2 LYS B 55 -56.720 -58.400 16.262 1.00117.07 H new ATOM 0 HE3 LYS B 55 -57.293 -57.396 17.308 1.00117.07 H new ATOM 0 HZ1 LYS B 55 -57.135 -56.388 15.266 1.00114.07 H new ATOM 0 HZ2 LYS B 55 -56.238 -55.697 16.178 1.00114.07 H new ATOM 0 HZ3 LYS B 55 -55.704 -56.632 15.203 1.00114.07 H new ATOM 2756 N ASN B 56 -53.650 -61.988 19.460 1.00122.36 N ATOM 2757 CA ASN B 56 -53.766 -63.373 19.002 1.00122.34 C ATOM 2758 C ASN B 56 -53.478 -64.350 20.139 1.00119.20 C ATOM 2759 O ASN B 56 -52.323 -64.703 20.375 1.00117.40 O ATOM 2760 CB ASN B 56 -52.801 -63.634 17.845 1.00121.55 C ATOM 2761 CG ASN B 56 -53.007 -62.684 16.682 1.00122.45 C ATOM 2762 OD1 ASN B 56 -54.060 -62.689 16.042 1.00117.51 O ATOM 2763 ND2 ASN B 56 -51.995 -61.866 16.397 1.00119.31 N ATOM 0 H ASN B 56 -52.905 -61.613 19.251 1.00122.36 H new ATOM 0 HA ASN B 56 -54.676 -63.510 18.697 1.00122.34 H new ATOM 0 HB2 ASN B 56 -51.889 -63.553 18.166 1.00121.55 H new ATOM 0 HB3 ASN B 56 -52.913 -64.546 17.536 1.00121.55 H new ATOM 0 HD21 ASN B 56 -52.061 -61.312 15.743 1.00119.31 H new ATOM 0 HD22 ASN B 56 -51.275 -61.892 16.867 1.00119.31 H new ATOM 2764 N PRO B 57 -54.542 -64.804 20.824 1.00122.97 N ATOM 2765 CA PRO B 57 -54.570 -65.548 22.092 1.00119.07 C ATOM 2766 C PRO B 57 -53.342 -66.407 22.407 1.00121.26 C ATOM 2767 O PRO B 57 -52.963 -66.488 23.576 1.00119.68 O ATOM 2768 CB PRO B 57 -55.814 -66.420 21.941 1.00121.61 C ATOM 2769 CG PRO B 57 -56.743 -65.557 21.153 1.00123.72 C ATOM 2770 CD PRO B 57 -55.883 -64.739 20.213 1.00123.59 C ATOM 0 HA PRO B 57 -54.576 -64.929 22.839 1.00119.07 H new ATOM 0 HB2 PRO B 57 -55.616 -67.249 21.478 1.00121.61 H new ATOM 0 HB3 PRO B 57 -56.191 -66.659 22.802 1.00121.61 H new ATOM 0 HG2 PRO B 57 -57.378 -66.097 20.657 1.00123.72 H new ATOM 0 HG3 PRO B 57 -57.258 -64.980 21.739 1.00123.72 H new ATOM 0 HD2 PRO B 57 -55.885 -65.108 19.316 1.00123.59 H new ATOM 0 HD3 PRO B 57 -56.200 -63.825 20.144 1.00123.59 H new ATOM 2771 N ASN B 58 -52.736 -67.040 21.407 1.00121.91 N ATOM 2772 CA ASN B 58 -51.548 -67.856 21.661 1.00123.64 C ATOM 2773 C ASN B 58 -50.407 -67.580 20.687 1.00122.69 C ATOM 2774 O ASN B 58 -49.353 -68.223 20.747 1.00121.35 O ATOM 2775 CB ASN B 58 -51.894 -69.353 21.670 1.00127.14 C ATOM 2776 CG ASN B 58 -52.404 -69.849 20.323 1.00131.17 C ATOM 2777 OD1 ASN B 58 -53.520 -69.527 19.908 1.00130.87 O ATOM 2778 ND2 ASN B 58 -51.590 -70.650 19.641 1.00128.34 N ATOM 0 H ASN B 58 -52.990 -67.013 20.586 1.00121.91 H new ATOM 0 HA ASN B 58 -51.232 -67.599 22.541 1.00123.64 H new ATOM 0 HB2 ASN B 58 -51.107 -69.861 21.920 1.00127.14 H new ATOM 0 HB3 ASN B 58 -52.567 -69.521 22.348 1.00127.14 H new ATOM 0 HD21 ASN B 58 -51.835 -70.965 18.879 1.00128.34 H new ATOM 0 HD22 ASN B 58 -50.818 -70.853 19.962 1.00128.34 H new ATOM 2779 N LYS B 59 -50.622 -66.614 19.801 1.00123.53 N ATOM 2780 CA LYS B 59 -49.651 -66.288 18.761 1.00124.82 C ATOM 2781 C LYS B 59 -48.357 -65.698 19.339 1.00118.79 C ATOM 2782 O LYS B 59 -48.376 -65.010 20.363 1.00109.38 O ATOM 2783 CB LYS B 59 -50.280 -65.345 17.731 1.00118.54 C ATOM 2784 CG LYS B 59 -49.561 -65.285 16.393 1.00117.27 C ATOM 2785 CD LYS B 59 -48.540 -64.162 16.360 1.00116.70 C ATOM 2786 CE LYS B 59 -47.787 -64.155 15.043 1.00118.71 C ATOM 2787 NZ LYS B 59 -48.722 -64.112 13.880 1.00121.42 N ATOM 0 H LYS B 59 -51.333 -66.130 19.785 1.00123.53 H new ATOM 0 HA LYS B 59 -49.403 -67.114 18.318 1.00124.82 H new ATOM 0 HB2 LYS B 59 -51.197 -65.620 17.578 1.00118.54 H new ATOM 0 HB3 LYS B 59 -50.311 -64.451 18.107 1.00118.54 H new ATOM 0 HG2 LYS B 59 -49.118 -66.131 16.224 1.00117.27 H new ATOM 0 HG3 LYS B 59 -50.208 -65.156 15.682 1.00117.27 H new ATOM 0 HD2 LYS B 59 -48.986 -63.310 16.486 1.00116.70 H new ATOM 0 HD3 LYS B 59 -47.915 -64.266 17.094 1.00116.70 H new ATOM 0 HE2 LYS B 59 -47.194 -63.388 15.012 1.00118.71 H new ATOM 0 HE3 LYS B 59 -47.230 -64.947 14.983 1.00118.71 H new ATOM 0 HZ1 LYS B 59 -48.274 -63.877 13.147 1.00121.42 H new ATOM 0 HZ2 LYS B 59 -49.085 -64.916 13.761 1.00121.42 H new ATOM 0 HZ3 LYS B 59 -49.365 -63.517 14.038 1.00121.42 H new ATOM 2788 N ARG B 60 -47.240 -65.981 18.670 1.00116.03 N ATOM 2789 CA ARG B 60 -45.922 -65.537 19.122 1.00112.34 C ATOM 2790 C ARG B 60 -45.613 -64.066 18.828 1.00110.18 C ATOM 2791 O ARG B 60 -46.001 -63.520 17.788 1.00 99.62 O ATOM 2792 CB ARG B 60 -44.818 -66.415 18.522 1.00109.35 C ATOM 2793 CG ARG B 60 -44.353 -67.548 19.424 1.00111.64 C ATOM 2794 CD ARG B 60 -45.016 -68.874 19.068 1.00116.37 C ATOM 2795 NE ARG B 60 -44.384 -69.994 19.765 1.00117.22 N ATOM 2796 CZ ARG B 60 -43.248 -70.573 19.380 1.00117.35 C ATOM 2797 NH1 ARG B 60 -42.607 -70.142 18.298 1.00110.73 N ATOM 2798 NH2 ARG B 60 -42.749 -71.583 20.080 1.00115.77 N ATOM 0 H ARG B 60 -47.225 -66.436 17.941 1.00116.03 H new ATOM 0 HA ARG B 60 -45.944 -65.628 20.087 1.00112.34 H new ATOM 0 HB2 ARG B 60 -45.138 -66.792 17.687 1.00109.35 H new ATOM 0 HB3 ARG B 60 -44.056 -65.855 18.307 1.00109.35 H new ATOM 0 HG2 ARG B 60 -43.390 -67.640 19.355 1.00111.64 H new ATOM 0 HG3 ARG B 60 -44.551 -67.327 20.347 1.00111.64 H new ATOM 0 HD2 ARG B 60 -45.958 -68.838 19.298 1.00116.37 H new ATOM 0 HD3 ARG B 60 -44.963 -69.016 18.110 1.00116.37 H new ATOM 0 HE ARG B 60 -44.771 -70.299 20.470 1.00117.22 H new ATOM 0 HH11 ARG B 60 -42.925 -69.486 17.842 1.00110.73 H new ATOM 0 HH12 ARG B 60 -41.874 -70.519 18.054 1.00110.73 H new ATOM 0 HH21 ARG B 60 -43.159 -71.864 20.782 1.00115.77 H new ATOM 0 HH22 ARG B 60 -42.016 -71.957 19.832 1.00115.77 H new ATOM 2799 N LEU B 61 -44.897 -63.442 19.763 1.00104.18 N ATOM 2800 CA LEU B 61 -44.386 -62.090 19.586 1.00 95.48 C ATOM 2801 C LEU B 61 -42.864 -62.075 19.704 1.00 85.97 C ATOM 2802 O LEU B 61 -42.316 -62.191 20.801 1.00 82.41 O ATOM 2803 CB LEU B 61 -45.001 -61.135 20.611 1.00 93.56 C ATOM 2804 CG LEU B 61 -44.472 -59.698 20.523 1.00 93.83 C ATOM 2805 CD1 LEU B 61 -44.709 -59.102 19.141 1.00 82.26 C ATOM 2806 CD2 LEU B 61 -45.093 -58.831 21.602 1.00 84.51 C ATOM 0 H LEU B 61 -44.695 -63.796 20.520 1.00104.18 H new ATOM 0 HA LEU B 61 -44.635 -61.789 18.698 1.00 95.48 H new ATOM 0 HB2 LEU B 61 -45.963 -61.123 20.491 1.00 93.56 H new ATOM 0 HB3 LEU B 61 -44.830 -61.478 21.502 1.00 93.56 H new ATOM 0 HG LEU B 61 -43.513 -59.725 20.669 1.00 93.83 H new ATOM 0 HD11 LEU B 61 -44.365 -58.195 19.116 1.00 82.26 H new ATOM 0 HD12 LEU B 61 -44.253 -59.639 18.474 1.00 82.26 H new ATOM 0 HD13 LEU B 61 -45.660 -59.092 18.952 1.00 82.26 H new ATOM 0 HD21 LEU B 61 -44.747 -57.928 21.531 1.00 84.51 H new ATOM 0 HD22 LEU B 61 -46.057 -58.817 21.492 1.00 84.51 H new ATOM 0 HD23 LEU B 61 -44.873 -59.193 22.475 1.00 84.51 H new ATOM 2807 N GLU B 62 -42.191 -61.943 18.566 1.00 82.95 N ATOM 2808 CA GLU B 62 -40.735 -61.905 18.528 1.00 80.85 C ATOM 2809 C GLU B 62 -40.244 -60.485 18.788 1.00 83.18 C ATOM 2810 O GLU B 62 -40.580 -59.561 18.041 1.00 84.07 O ATOM 2811 CB GLU B 62 -40.222 -62.373 17.164 1.00 78.68 C ATOM 2812 CG GLU B 62 -40.859 -63.656 16.662 1.00103.52 C ATOM 2813 CD GLU B 62 -39.891 -64.822 16.647 1.00109.01 C ATOM 2814 OE1 GLU B 62 -38.695 -64.588 16.366 1.00107.40 O ATOM 2815 OE2 GLU B 62 -40.327 -65.968 16.911 1.00105.49 O ATOM 0 H GLU B 62 -42.566 -61.873 17.795 1.00 82.95 H new ATOM 0 HA GLU B 62 -40.396 -62.499 19.216 1.00 80.85 H new ATOM 0 HB2 GLU B 62 -40.378 -61.671 16.513 1.00 78.68 H new ATOM 0 HB3 GLU B 62 -39.262 -62.501 17.218 1.00 78.68 H new ATOM 0 HG2 GLU B 62 -41.618 -63.878 17.224 1.00103.52 H new ATOM 0 HG3 GLU B 62 -41.202 -63.513 15.766 1.00103.52 H new ATOM 2816 N HIS B 63 -39.439 -60.314 19.836 1.00 75.60 N ATOM 2817 CA HIS B 63 -38.892 -59.001 20.164 1.00 70.59 C ATOM 2818 C HIS B 63 -37.407 -59.046 20.482 1.00 68.36 C ATOM 2819 O HIS B 63 -36.835 -60.114 20.672 1.00 68.35 O ATOM 2820 CB HIS B 63 -39.651 -58.382 21.336 1.00 63.87 C ATOM 2821 CG HIS B 63 -39.548 -59.166 22.604 1.00 62.49 C ATOM 2822 ND1 HIS B 63 -38.408 -59.179 23.378 1.00 60.89 N ATOM 2823 CD2 HIS B 63 -40.449 -59.944 23.247 1.00 62.45 C ATOM 2824 CE1 HIS B 63 -38.608 -59.942 24.438 1.00 57.44 C ATOM 2825 NE2 HIS B 63 -39.838 -60.418 24.382 1.00 63.49 N ATOM 0 H HIS B 63 -39.198 -60.945 20.368 1.00 75.60 H new ATOM 0 HA HIS B 63 -39.003 -58.450 19.373 1.00 70.59 H new ATOM 0 HB2 HIS B 63 -39.314 -57.486 21.492 1.00 63.87 H new ATOM 0 HB3 HIS B 63 -40.586 -58.295 21.095 1.00 63.87 H new ATOM 0 HD2 HIS B 63 -41.319 -60.124 22.972 1.00 62.45 H new ATOM 0 HE1 HIS B 63 -37.988 -60.114 25.109 1.00 57.44 H new ATOM 0 HE2 HIS B 63 -40.198 -60.940 24.962 1.00 63.49 H new ATOM 2826 N GLN B 64 -36.777 -57.882 20.544 1.00 63.10 N ATOM 2827 CA GLN B 64 -35.399 -57.837 20.995 1.00 64.94 C ATOM 2828 C GLN B 64 -35.220 -57.100 22.317 1.00 57.56 C ATOM 2829 O GLN B 64 -34.217 -56.428 22.521 1.00 59.65 O ATOM 2830 CB GLN B 64 -34.491 -57.248 19.922 1.00 67.45 C ATOM 2831 CG GLN B 64 -34.448 -58.084 18.665 1.00 71.03 C ATOM 2832 CD GLN B 64 -35.296 -57.490 17.566 1.00 82.75 C ATOM 2833 OE1 GLN B 64 -35.236 -56.280 17.307 1.00 80.54 O ATOM 2834 NE2 GLN B 64 -36.090 -58.334 16.905 1.00 86.14 N ATOM 0 H GLN B 64 -37.121 -57.122 20.334 1.00 63.10 H new ATOM 0 HA GLN B 64 -35.139 -58.757 21.157 1.00 64.94 H new ATOM 0 HB2 GLN B 64 -34.797 -56.355 19.700 1.00 67.45 H new ATOM 0 HB3 GLN B 64 -33.593 -57.160 20.277 1.00 67.45 H new ATOM 0 HG2 GLN B 64 -33.531 -58.161 18.359 1.00 71.03 H new ATOM 0 HG3 GLN B 64 -34.758 -58.982 18.863 1.00 71.03 H new ATOM 0 HE21 GLN B 64 -36.102 -59.168 17.116 1.00 86.14 H new ATOM 0 HE22 GLN B 64 -36.590 -58.044 16.268 1.00 86.14 H new ATOM 2835 N GLY B 65 -36.187 -57.232 23.218 1.00 56.56 N ATOM 2836 CA GLY B 65 -36.053 -56.646 24.540 1.00 52.83 C ATOM 2837 C GLY B 65 -37.252 -55.812 24.939 1.00 52.61 C ATOM 2838 O GLY B 65 -37.968 -55.290 24.096 1.00 57.54 O ATOM 0 H GLY B 65 -36.924 -57.655 23.083 1.00 56.56 H new ATOM 0 HA2 GLY B 65 -35.926 -57.354 25.191 1.00 52.83 H new ATOM 0 HA3 GLY B 65 -35.257 -56.092 24.564 1.00 52.83 H new ATOM 2839 N ILE B 66 -37.471 -55.702 26.240 1.00 50.97 N ATOM 2840 CA ILE B 66 -38.535 -54.888 26.797 1.00 49.83 C ATOM 2841 C ILE B 66 -37.954 -54.004 27.914 1.00 52.13 C ATOM 2842 O ILE B 66 -37.199 -54.486 28.764 1.00 51.64 O ATOM 2843 CB ILE B 66 -39.670 -55.758 27.339 1.00 48.50 C ATOM 2844 CG1 ILE B 66 -40.176 -56.709 26.251 1.00 57.55 C ATOM 2845 CG2 ILE B 66 -40.802 -54.903 27.901 1.00 40.14 C ATOM 2846 CD1 ILE B 66 -41.265 -57.665 26.753 1.00 50.81 C ATOM 0 H ILE B 66 -36.997 -56.105 26.833 1.00 50.97 H new ATOM 0 HA ILE B 66 -38.906 -54.329 26.096 1.00 49.83 H new ATOM 0 HB ILE B 66 -39.323 -56.292 28.071 1.00 48.50 H new ATOM 0 HG12 ILE B 66 -40.525 -56.189 25.510 1.00 57.55 H new ATOM 0 HG13 ILE B 66 -39.431 -57.227 25.908 1.00 57.55 H new ATOM 0 HG21 ILE B 66 -41.507 -55.479 28.237 1.00 40.14 H new ATOM 0 HG22 ILE B 66 -40.463 -54.352 28.624 1.00 40.14 H new ATOM 0 HG23 ILE B 66 -41.157 -54.334 27.200 1.00 40.14 H new ATOM 0 HD11 ILE B 66 -41.549 -58.243 26.027 1.00 50.81 H new ATOM 0 HD12 ILE B 66 -40.912 -58.206 27.477 1.00 50.81 H new ATOM 0 HD13 ILE B 66 -42.024 -57.152 27.073 1.00 50.81 H new ATOM 2847 N LYS B 67 -38.330 -52.722 27.895 1.00 47.93 N ATOM 2848 CA LYS B 67 -37.755 -51.659 28.718 1.00 48.64 C ATOM 2849 C LYS B 67 -38.842 -50.785 29.303 1.00 50.35 C ATOM 2850 O LYS B 67 -39.802 -50.444 28.617 1.00 47.14 O ATOM 2851 CB LYS B 67 -36.994 -50.694 27.820 1.00 49.78 C ATOM 2852 CG LYS B 67 -35.553 -50.941 27.654 1.00 58.12 C ATOM 2853 CD LYS B 67 -34.936 -49.728 26.970 1.00 50.93 C ATOM 2854 CE LYS B 67 -35.693 -49.351 25.725 1.00 52.57 C ATOM 2855 NZ LYS B 67 -34.847 -48.431 24.916 1.00 53.55 N ATOM 0 H LYS B 67 -38.956 -52.438 27.378 1.00 47.93 H new ATOM 0 HA LYS B 67 -37.212 -52.089 29.397 1.00 48.64 H new ATOM 0 HB2 LYS B 67 -37.407 -50.708 26.942 1.00 49.78 H new ATOM 0 HB3 LYS B 67 -37.109 -49.798 28.173 1.00 49.78 H new ATOM 0 HG2 LYS B 67 -35.135 -51.092 28.516 1.00 58.12 H new ATOM 0 HG3 LYS B 67 -35.406 -51.739 27.123 1.00 58.12 H new ATOM 0 HD2 LYS B 67 -34.928 -48.978 27.585 1.00 50.93 H new ATOM 0 HD3 LYS B 67 -34.012 -49.918 26.743 1.00 50.93 H new ATOM 0 HE2 LYS B 67 -35.914 -50.144 25.212 1.00 52.57 H new ATOM 0 HE3 LYS B 67 -36.531 -48.921 25.957 1.00 52.57 H new ATOM 0 HZ1 LYS B 67 -35.283 -48.200 24.176 1.00 53.55 H new ATOM 0 HZ2 LYS B 67 -34.663 -47.701 25.391 1.00 53.55 H new ATOM 0 HZ3 LYS B 67 -34.088 -48.841 24.697 1.00 53.55 H new ATOM 2856 N ILE B 68 -38.662 -50.353 30.538 1.00 40.78 N ATOM 2857 CA ILE B 68 -39.428 -49.235 31.043 1.00 42.17 C ATOM 2858 C ILE B 68 -38.417 -48.076 31.272 1.00 49.31 C ATOM 2859 O ILE B 68 -37.322 -48.301 31.788 1.00 43.21 O ATOM 2860 CB ILE B 68 -40.195 -49.618 32.325 1.00 43.71 C ATOM 2861 CG1 ILE B 68 -40.992 -48.426 32.865 1.00 50.91 C ATOM 2862 CG2 ILE B 68 -39.235 -50.123 33.391 1.00 41.21 C ATOM 2863 CD1 ILE B 68 -42.269 -48.140 32.129 1.00 45.40 C ATOM 0 H ILE B 68 -38.103 -50.692 31.097 1.00 40.78 H new ATOM 0 HA ILE B 68 -40.112 -48.959 30.413 1.00 42.17 H new ATOM 0 HB ILE B 68 -40.817 -50.327 32.098 1.00 43.71 H new ATOM 0 HG12 ILE B 68 -41.200 -48.588 33.798 1.00 50.91 H new ATOM 0 HG13 ILE B 68 -40.430 -47.636 32.833 1.00 50.91 H new ATOM 0 HG21 ILE B 68 -39.733 -50.359 34.189 1.00 41.21 H new ATOM 0 HG22 ILE B 68 -38.766 -50.905 33.060 1.00 41.21 H new ATOM 0 HG23 ILE B 68 -38.593 -49.428 33.604 1.00 41.21 H new ATOM 0 HD11 ILE B 68 -42.710 -47.375 32.531 1.00 45.40 H new ATOM 0 HD12 ILE B 68 -42.071 -47.946 31.199 1.00 45.40 H new ATOM 0 HD13 ILE B 68 -42.852 -48.913 32.180 1.00 45.40 H new ATOM 2864 N GLU B 69 -38.758 -46.860 30.845 1.00 43.51 N ATOM 2865 CA GLU B 69 -37.916 -45.685 31.102 1.00 39.72 C ATOM 2866 C GLU B 69 -38.669 -44.619 31.889 1.00 43.85 C ATOM 2867 O GLU B 69 -39.843 -44.352 31.611 1.00 44.75 O ATOM 2868 CB GLU B 69 -37.433 -45.069 29.792 1.00 38.48 C ATOM 2869 CG GLU B 69 -36.346 -45.836 29.112 1.00 42.44 C ATOM 2870 CD GLU B 69 -36.062 -45.331 27.718 1.00 47.54 C ATOM 2871 OE1 GLU B 69 -36.990 -45.352 26.881 1.00 49.51 O ATOM 2872 OE2 GLU B 69 -34.904 -44.933 27.450 1.00 50.96 O ATOM 0 H GLU B 69 -39.476 -46.691 30.402 1.00 43.51 H new ATOM 0 HA GLU B 69 -37.158 -45.991 31.624 1.00 39.72 H new ATOM 0 HB2 GLU B 69 -38.187 -44.992 29.186 1.00 38.48 H new ATOM 0 HB3 GLU B 69 -37.117 -44.169 29.968 1.00 38.48 H new ATOM 0 HG2 GLU B 69 -35.536 -45.782 29.643 1.00 42.44 H new ATOM 0 HG3 GLU B 69 -36.595 -46.773 29.068 1.00 42.44 H new ATOM 2873 N PHE B 70 -38.015 -44.016 32.880 1.00 40.42 N ATOM 2874 CA PHE B 70 -38.544 -42.775 33.447 1.00 42.17 C ATOM 2875 C PHE B 70 -37.774 -41.599 32.858 1.00 43.72 C ATOM 2876 O PHE B 70 -36.543 -41.514 33.001 1.00 41.43 O ATOM 2877 CB PHE B 70 -38.454 -42.729 34.973 1.00 40.99 C ATOM 2878 CG PHE B 70 -39.011 -41.451 35.567 1.00 43.40 C ATOM 2879 CD1 PHE B 70 -40.379 -41.324 35.838 1.00 38.80 C ATOM 2880 CD2 PHE B 70 -38.181 -40.362 35.824 1.00 39.35 C ATOM 2881 CE1 PHE B 70 -40.909 -40.140 36.374 1.00 40.57 C ATOM 2882 CE2 PHE B 70 -38.704 -39.176 36.358 1.00 37.04 C ATOM 2883 CZ PHE B 70 -40.071 -39.070 36.633 1.00 39.61 C ATOM 0 H PHE B 70 -37.283 -44.299 33.231 1.00 40.42 H new ATOM 0 HA PHE B 70 -39.486 -42.728 33.219 1.00 42.17 H new ATOM 0 HB2 PHE B 70 -38.935 -43.486 35.342 1.00 40.99 H new ATOM 0 HB3 PHE B 70 -37.526 -42.825 35.239 1.00 40.99 H new ATOM 0 HD1 PHE B 70 -40.947 -42.038 35.659 1.00 38.80 H new ATOM 0 HD2 PHE B 70 -37.271 -40.422 35.640 1.00 39.35 H new ATOM 0 HE1 PHE B 70 -41.819 -40.075 36.554 1.00 40.57 H new ATOM 0 HE2 PHE B 70 -38.140 -38.457 36.530 1.00 37.04 H new ATOM 0 HZ PHE B 70 -40.416 -38.283 36.989 1.00 39.61 H new ATOM 2884 N ILE B 71 -38.491 -40.690 32.206 1.00 41.90 N ATOM 2885 CA ILE B 71 -37.843 -39.549 31.555 1.00 41.17 C ATOM 2886 C ILE B 71 -38.445 -38.205 31.952 1.00 43.11 C ATOM 2887 O ILE B 71 -39.666 -38.041 31.980 1.00 40.14 O ATOM 2888 CB ILE B 71 -37.865 -39.684 30.024 1.00 40.73 C ATOM 2889 CG1 ILE B 71 -36.985 -40.851 29.595 1.00 45.60 C ATOM 2890 CG2 ILE B 71 -37.365 -38.404 29.371 1.00 47.08 C ATOM 2891 CD1 ILE B 71 -37.322 -41.402 28.248 1.00 49.25 C ATOM 0 H ILE B 71 -39.347 -40.712 32.127 1.00 41.90 H new ATOM 0 HA ILE B 71 -36.925 -39.565 31.869 1.00 41.17 H new ATOM 0 HB ILE B 71 -38.779 -39.846 29.741 1.00 40.73 H new ATOM 0 HG12 ILE B 71 -36.059 -40.563 29.594 1.00 45.60 H new ATOM 0 HG13 ILE B 71 -37.061 -41.560 30.253 1.00 45.60 H new ATOM 0 HG21 ILE B 71 -37.384 -38.504 28.406 1.00 47.08 H new ATOM 0 HG22 ILE B 71 -37.936 -37.664 29.631 1.00 47.08 H new ATOM 0 HG23 ILE B 71 -36.456 -38.227 29.659 1.00 47.08 H new ATOM 0 HD11 ILE B 71 -36.725 -42.138 28.041 1.00 49.25 H new ATOM 0 HD12 ILE B 71 -38.239 -41.720 28.248 1.00 49.25 H new ATOM 0 HD13 ILE B 71 -37.221 -40.707 27.579 1.00 49.25 H new ATOM 2892 N GLY B 72 -37.568 -37.257 32.272 1.00 41.94 N ATOM 2893 CA GLY B 72 -37.936 -35.857 32.454 1.00 37.36 C ATOM 2894 C GLY B 72 -37.212 -35.032 31.402 1.00 38.32 C ATOM 2895 O GLY B 72 -35.966 -35.043 31.309 1.00 38.42 O ATOM 0 H GLY B 72 -36.731 -37.412 32.391 1.00 41.94 H new ATOM 0 HA2 GLY B 72 -38.896 -35.746 32.369 1.00 37.36 H new ATOM 0 HA3 GLY B 72 -37.694 -35.557 33.344 1.00 37.36 H new ATOM 2896 N GLN B 73 -37.967 -34.329 30.570 1.00 38.93 N ATOM 2897 CA GLN B 73 -37.312 -33.592 29.490 1.00 42.27 C ATOM 2898 C GLN B 73 -37.916 -32.221 29.194 1.00 42.91 C ATOM 2899 O GLN B 73 -39.079 -31.928 29.515 1.00 41.77 O ATOM 2900 CB GLN B 73 -37.300 -34.424 28.211 1.00 35.05 C ATOM 2901 CG GLN B 73 -38.678 -34.555 27.571 1.00 40.75 C ATOM 2902 CD GLN B 73 -38.673 -35.533 26.406 1.00 49.44 C ATOM 2903 OE1 GLN B 73 -37.726 -36.305 26.243 1.00 45.00 O ATOM 2904 NE2 GLN B 73 -39.724 -35.500 25.589 1.00 46.82 N ATOM 0 H GLN B 73 -38.824 -34.263 30.605 1.00 38.93 H new ATOM 0 HA GLN B 73 -36.410 -33.428 29.807 1.00 42.27 H new ATOM 0 HB2 GLN B 73 -36.690 -34.020 27.574 1.00 35.05 H new ATOM 0 HB3 GLN B 73 -36.956 -35.309 28.410 1.00 35.05 H new ATOM 0 HG2 GLN B 73 -39.317 -34.851 28.238 1.00 40.75 H new ATOM 0 HG3 GLN B 73 -38.974 -33.685 27.261 1.00 40.75 H new ATOM 0 HE21 GLN B 73 -40.366 -34.947 25.736 1.00 46.82 H new ATOM 0 HE22 GLN B 73 -39.761 -36.032 24.914 1.00 46.82 H new ATOM 2905 N ILE B 74 -37.115 -31.388 28.547 1.00 42.53 N ATOM 2906 CA ILE B 74 -37.578 -30.079 28.103 1.00 42.50 C ATOM 2907 C ILE B 74 -37.680 -30.068 26.585 1.00 37.29 C ATOM 2908 O ILE B 74 -36.715 -30.361 25.904 1.00 41.56 O ATOM 2909 CB ILE B 74 -36.626 -28.972 28.590 1.00 42.63 C ATOM 2910 CG1 ILE B 74 -36.688 -28.875 30.120 1.00 38.99 C ATOM 2911 CG2 ILE B 74 -36.955 -27.629 27.924 1.00 36.57 C ATOM 2912 CD1 ILE B 74 -35.683 -27.889 30.714 1.00 37.39 C ATOM 0 H ILE B 74 -36.295 -31.561 28.353 1.00 42.53 H new ATOM 0 HA ILE B 74 -38.454 -29.906 28.483 1.00 42.50 H new ATOM 0 HB ILE B 74 -35.719 -29.200 28.334 1.00 42.63 H new ATOM 0 HG12 ILE B 74 -37.583 -28.610 30.383 1.00 38.99 H new ATOM 0 HG13 ILE B 74 -36.529 -29.754 30.499 1.00 38.99 H new ATOM 0 HG21 ILE B 74 -36.343 -26.949 28.246 1.00 36.57 H new ATOM 0 HG22 ILE B 74 -36.865 -27.714 26.962 1.00 36.57 H new ATOM 0 HG23 ILE B 74 -37.865 -27.374 28.142 1.00 36.57 H new ATOM 0 HD11 ILE B 74 -35.774 -27.876 31.680 1.00 37.39 H new ATOM 0 HD12 ILE B 74 -34.783 -28.163 30.478 1.00 37.39 H new ATOM 0 HD13 ILE B 74 -35.853 -27.001 30.361 1.00 37.39 H new ATOM 2913 N GLU B 75 -38.856 -29.752 26.059 1.00 38.90 N ATOM 2914 CA GLU B 75 -39.038 -29.659 24.613 1.00 41.55 C ATOM 2915 C GLU B 75 -39.170 -28.194 24.177 1.00 42.96 C ATOM 2916 O GLU B 75 -40.083 -27.491 24.604 1.00 44.69 O ATOM 2917 CB GLU B 75 -40.259 -30.475 24.178 1.00 40.65 C ATOM 2918 CG GLU B 75 -40.158 -31.981 24.501 1.00 45.51 C ATOM 2919 CD GLU B 75 -41.434 -32.739 24.171 1.00 48.54 C ATOM 2920 OE1 GLU B 75 -41.898 -32.635 23.023 1.00 54.64 O ATOM 2921 OE2 GLU B 75 -41.988 -33.432 25.052 1.00 47.76 O ATOM 0 H GLU B 75 -39.563 -29.587 26.520 1.00 38.90 H new ATOM 0 HA GLU B 75 -38.254 -30.029 24.177 1.00 41.55 H new ATOM 0 HB2 GLU B 75 -41.048 -30.114 24.611 1.00 40.65 H new ATOM 0 HB3 GLU B 75 -40.385 -30.367 23.222 1.00 40.65 H new ATOM 0 HG2 GLU B 75 -39.420 -32.366 24.003 1.00 45.51 H new ATOM 0 HG3 GLU B 75 -39.954 -32.093 25.443 1.00 45.51 H new ATOM 2922 N LEU B 76 -38.244 -27.729 23.347 1.00 44.00 N ATOM 2923 CA LEU B 76 -38.267 -26.348 22.853 1.00 47.03 C ATOM 2924 C LEU B 76 -38.938 -26.297 21.485 1.00 42.84 C ATOM 2925 O LEU B 76 -38.429 -26.873 20.531 1.00 45.88 O ATOM 2926 CB LEU B 76 -36.836 -25.810 22.726 1.00 43.97 C ATOM 2927 CG LEU B 76 -36.030 -25.765 24.015 1.00 46.65 C ATOM 2928 CD1 LEU B 76 -34.564 -25.469 23.751 1.00 43.06 C ATOM 2929 CD2 LEU B 76 -36.637 -24.740 24.928 1.00 38.97 C ATOM 0 H LEU B 76 -37.586 -28.199 23.053 1.00 44.00 H new ATOM 0 HA LEU B 76 -38.764 -25.803 23.482 1.00 47.03 H new ATOM 0 HB2 LEU B 76 -36.358 -26.358 22.084 1.00 43.97 H new ATOM 0 HB3 LEU B 76 -36.877 -24.913 22.358 1.00 43.97 H new ATOM 0 HG LEU B 76 -36.062 -26.637 24.439 1.00 46.65 H new ATOM 0 HD11 LEU B 76 -34.081 -25.448 24.592 1.00 43.06 H new ATOM 0 HD12 LEU B 76 -34.191 -26.161 23.182 1.00 43.06 H new ATOM 0 HD13 LEU B 76 -34.482 -24.609 23.310 1.00 43.06 H new ATOM 0 HD21 LEU B 76 -36.131 -24.702 25.755 1.00 38.97 H new ATOM 0 HD22 LEU B 76 -36.618 -23.871 24.498 1.00 38.97 H new ATOM 0 HD23 LEU B 76 -37.556 -24.983 25.123 1.00 38.97 H new ATOM 2930 N TYR B 77 -40.068 -25.611 21.370 1.00 37.49 N ATOM 2931 CA TYR B 77 -40.819 -25.652 20.110 1.00 38.84 C ATOM 2932 C TYR B 77 -40.060 -25.071 18.899 1.00 40.56 C ATOM 2933 O TYR B 77 -40.414 -25.358 17.757 1.00 43.47 O ATOM 2934 CB TYR B 77 -42.203 -24.998 20.246 1.00 39.63 C ATOM 2935 CG TYR B 77 -43.102 -25.597 21.308 1.00 42.70 C ATOM 2936 CD1 TYR B 77 -42.667 -26.650 22.108 1.00 45.50 C ATOM 2937 CD2 TYR B 77 -44.391 -25.104 21.513 1.00 39.83 C ATOM 2938 CE1 TYR B 77 -43.494 -27.202 23.081 1.00 44.60 C ATOM 2939 CE2 TYR B 77 -45.217 -25.635 22.491 1.00 45.59 C ATOM 2940 CZ TYR B 77 -44.762 -26.691 23.265 1.00 48.03 C ATOM 2941 OH TYR B 77 -45.571 -27.235 24.225 1.00 50.73 O ATOM 0 H TYR B 77 -40.415 -25.126 21.989 1.00 37.49 H new ATOM 0 HA TYR B 77 -40.936 -26.597 19.925 1.00 38.84 H new ATOM 0 HB2 TYR B 77 -42.081 -24.056 20.441 1.00 39.63 H new ATOM 0 HB3 TYR B 77 -42.656 -25.055 19.390 1.00 39.63 H new ATOM 0 HD1 TYR B 77 -41.809 -26.990 21.990 1.00 45.50 H new ATOM 0 HD2 TYR B 77 -44.702 -24.406 20.983 1.00 39.83 H new ATOM 0 HE1 TYR B 77 -43.194 -27.910 23.604 1.00 44.60 H new ATOM 0 HE2 TYR B 77 -46.068 -25.286 22.627 1.00 45.59 H new ATOM 0 HH TYR B 77 -46.308 -26.832 24.231 1.00 50.73 H new ATOM 2942 N TYR B 78 -39.034 -24.255 19.144 1.00 41.40 N ATOM 2943 CA TYR B 78 -38.217 -23.708 18.055 1.00 41.89 C ATOM 2944 C TYR B 78 -37.083 -24.645 17.649 1.00 47.16 C ATOM 2945 O TYR B 78 -36.224 -24.286 16.836 1.00 43.28 O ATOM 2946 CB TYR B 78 -37.697 -22.285 18.376 1.00 44.10 C ATOM 2947 CG TYR B 78 -38.703 -21.216 17.989 1.00 45.04 C ATOM 2948 CD1 TYR B 78 -39.595 -20.689 18.923 1.00 42.30 C ATOM 2949 CD2 TYR B 78 -38.808 -20.785 16.673 1.00 41.33 C ATOM 2950 CE1 TYR B 78 -40.537 -19.751 18.564 1.00 39.24 C ATOM 2951 CE2 TYR B 78 -39.747 -19.848 16.306 1.00 43.82 C ATOM 2952 CZ TYR B 78 -40.608 -19.329 17.253 1.00 45.70 C ATOM 2953 OH TYR B 78 -41.544 -18.386 16.867 1.00 48.90 O ATOM 0 H TYR B 78 -38.794 -24.005 19.931 1.00 41.40 H new ATOM 0 HA TYR B 78 -38.804 -23.632 17.287 1.00 41.89 H new ATOM 0 HB2 TYR B 78 -37.502 -22.218 19.324 1.00 44.10 H new ATOM 0 HB3 TYR B 78 -36.864 -22.131 17.904 1.00 44.10 H new ATOM 0 HD1 TYR B 78 -39.553 -20.977 19.806 1.00 42.30 H new ATOM 0 HD2 TYR B 78 -38.235 -21.135 16.030 1.00 41.33 H new ATOM 0 HE1 TYR B 78 -41.120 -19.405 19.200 1.00 39.24 H new ATOM 0 HE2 TYR B 78 -39.802 -19.565 15.422 1.00 43.82 H new ATOM 0 HH TYR B 78 -41.538 -18.311 16.030 1.00 48.90 H new ATOM 2954 N ASP B 79 -37.104 -25.856 18.202 1.00 48.16 N ATOM 2955 CA ASP B 79 -36.131 -26.900 17.868 1.00 46.68 C ATOM 2956 C ASP B 79 -36.776 -28.215 18.296 1.00 50.28 C ATOM 2957 O ASP B 79 -36.211 -28.982 19.085 1.00 43.72 O ATOM 2958 CB ASP B 79 -34.821 -26.654 18.625 1.00 44.39 C ATOM 2959 CG ASP B 79 -33.718 -27.626 18.238 1.00 54.13 C ATOM 2960 OD1 ASP B 79 -33.811 -28.249 17.164 1.00 52.50 O ATOM 2961 OD2 ASP B 79 -32.744 -27.762 19.009 1.00 59.50 O ATOM 0 H ASP B 79 -37.687 -26.098 18.786 1.00 48.16 H new ATOM 0 HA ASP B 79 -35.912 -26.910 16.923 1.00 46.68 H new ATOM 0 HB2 ASP B 79 -34.521 -25.748 18.455 1.00 44.39 H new ATOM 0 HB3 ASP B 79 -34.986 -26.724 19.578 1.00 44.39 H new ATOM 2962 N ARG B 80 -37.972 -28.449 17.757 1.00 46.15 N ATOM 2963 CA ARG B 80 -38.936 -29.393 18.316 1.00 49.78 C ATOM 2964 C ARG B 80 -38.560 -30.876 18.262 1.00 60.46 C ATOM 2965 O ARG B 80 -39.001 -31.665 19.101 1.00 68.35 O ATOM 2966 CB ARG B 80 -40.334 -29.178 17.710 1.00 47.54 C ATOM 2967 CG ARG B 80 -41.432 -29.981 18.394 1.00 43.91 C ATOM 2968 CD ARG B 80 -41.532 -29.569 19.841 1.00 45.57 C ATOM 2969 NE ARG B 80 -42.363 -30.429 20.675 1.00 47.40 N ATOM 2970 CZ ARG B 80 -43.670 -30.258 20.856 1.00 50.50 C ATOM 2971 NH1 ARG B 80 -44.304 -29.278 20.230 1.00 52.08 N ATOM 2972 NH2 ARG B 80 -44.345 -31.056 21.668 1.00 49.54 N ATOM 0 H ARG B 80 -38.250 -28.056 17.044 1.00 46.15 H new ATOM 0 HA ARG B 80 -38.933 -29.180 19.262 1.00 49.78 H new ATOM 0 HB2 ARG B 80 -40.557 -28.235 17.759 1.00 47.54 H new ATOM 0 HB3 ARG B 80 -40.309 -29.415 16.770 1.00 47.54 H new ATOM 0 HG2 ARG B 80 -42.280 -29.833 17.947 1.00 43.91 H new ATOM 0 HG3 ARG B 80 -41.239 -30.930 18.331 1.00 43.91 H new ATOM 0 HD2 ARG B 80 -40.638 -29.543 20.218 1.00 45.57 H new ATOM 0 HD3 ARG B 80 -41.883 -28.666 19.882 1.00 45.57 H new ATOM 0 HE ARG B 80 -41.984 -31.089 21.076 1.00 47.40 H new ATOM 0 HH11 ARG B 80 -43.871 -28.751 19.706 1.00 52.08 H new ATOM 0 HH12 ARG B 80 -45.149 -29.168 20.348 1.00 52.08 H new ATOM 0 HH21 ARG B 80 -43.939 -31.690 22.083 1.00 49.54 H new ATOM 0 HH22 ARG B 80 -45.190 -30.940 21.781 1.00 49.54 H new ATOM 2973 N GLY B 81 -37.764 -31.288 17.297 1.00 55.78 N ATOM 2974 CA GLY B 81 -37.289 -32.664 17.369 1.00 68.72 C ATOM 2975 C GLY B 81 -36.306 -32.965 18.506 1.00 59.84 C ATOM 2976 O GLY B 81 -36.252 -34.079 19.031 1.00 60.23 O ATOM 0 H GLY B 81 -37.495 -30.823 16.625 1.00 55.78 H new ATOM 0 HA2 GLY B 81 -38.056 -33.250 17.462 1.00 68.72 H new ATOM 0 HA3 GLY B 81 -36.863 -32.887 16.527 1.00 68.72 H new ATOM 2977 N ASN B 82 -35.523 -31.965 18.890 1.00 54.35 N ATOM 2978 CA ASN B 82 -34.319 -32.190 19.685 1.00 53.08 C ATOM 2979 C ASN B 82 -34.517 -32.100 21.206 1.00 53.97 C ATOM 2980 O ASN B 82 -34.148 -31.101 21.830 1.00 52.70 O ATOM 2981 CB ASN B 82 -33.221 -31.235 19.201 1.00 49.12 C ATOM 2982 CG ASN B 82 -31.922 -31.402 19.952 1.00 59.80 C ATOM 2983 OD1 ASN B 82 -31.629 -32.480 20.480 1.00 69.22 O ATOM 2984 ND2 ASN B 82 -31.127 -30.327 20.012 1.00 54.30 N ATOM 0 H ASN B 82 -35.672 -31.140 18.699 1.00 54.35 H new ATOM 0 HA ASN B 82 -34.057 -33.113 19.542 1.00 53.08 H new ATOM 0 HB2 ASN B 82 -33.064 -31.384 18.255 1.00 49.12 H new ATOM 0 HB3 ASN B 82 -33.529 -30.320 19.297 1.00 49.12 H new ATOM 0 HD21 ASN B 82 -30.377 -30.370 20.431 1.00 54.30 H new ATOM 0 HD22 ASN B 82 -31.366 -29.594 19.631 1.00 54.30 H new ATOM 2985 N HIS B 83 -35.076 -33.159 21.795 1.00 52.45 N ATOM 2986 CA HIS B 83 -35.389 -33.197 23.233 1.00 51.10 C ATOM 2987 C HIS B 83 -34.182 -33.081 24.146 1.00 52.82 C ATOM 2988 O HIS B 83 -33.118 -33.637 23.870 1.00 60.00 O ATOM 2989 CB HIS B 83 -36.145 -34.474 23.589 1.00 50.47 C ATOM 2990 CG HIS B 83 -37.315 -34.739 22.701 1.00 56.44 C ATOM 2991 ND1 HIS B 83 -38.252 -33.772 22.402 1.00 58.33 N ATOM 2992 CD2 HIS B 83 -37.693 -35.851 22.029 1.00 57.64 C ATOM 2993 CE1 HIS B 83 -39.164 -34.283 21.595 1.00 61.72 C ATOM 2994 NE2 HIS B 83 -38.851 -35.544 21.356 1.00 58.38 N ATOM 0 H HIS B 83 -35.286 -33.879 21.374 1.00 52.45 H new ATOM 0 HA HIS B 83 -35.937 -32.411 23.385 1.00 51.10 H new ATOM 0 HB2 HIS B 83 -35.535 -35.227 23.542 1.00 50.47 H new ATOM 0 HB3 HIS B 83 -36.452 -34.415 24.507 1.00 50.47 H new ATOM 0 HD2 HIS B 83 -37.252 -36.670 22.024 1.00 57.64 H new ATOM 0 HE1 HIS B 83 -39.902 -33.832 21.253 1.00 61.72 H new ATOM 0 HE2 HIS B 83 -39.299 -36.085 20.860 1.00 58.38 H new ATOM 2995 N HIS B 84 -34.362 -32.354 25.244 1.00 45.87 N ATOM 2996 CA HIS B 84 -33.312 -32.177 26.233 1.00 45.71 C ATOM 2997 C HIS B 84 -33.726 -32.860 27.517 1.00 46.03 C ATOM 2998 O HIS B 84 -34.431 -32.276 28.345 1.00 40.28 O ATOM 2999 CB HIS B 84 -33.066 -30.692 26.484 1.00 48.68 C ATOM 3000 CG HIS B 84 -32.746 -29.929 25.243 1.00 47.68 C ATOM 3001 ND1 HIS B 84 -31.468 -29.838 24.736 1.00 51.71 N ATOM 3002 CD2 HIS B 84 -33.539 -29.234 24.396 1.00 45.71 C ATOM 3003 CE1 HIS B 84 -31.488 -29.119 23.628 1.00 53.13 C ATOM 3004 NE2 HIS B 84 -32.734 -28.742 23.399 1.00 54.65 N ATOM 0 H HIS B 84 -35.097 -31.950 25.434 1.00 45.87 H new ATOM 0 HA HIS B 84 -32.489 -32.571 25.905 1.00 45.71 H new ATOM 0 HB2 HIS B 84 -33.853 -30.306 26.900 1.00 48.68 H new ATOM 0 HB3 HIS B 84 -32.335 -30.594 27.114 1.00 48.68 H new ATOM 0 HD2 HIS B 84 -34.458 -29.112 24.474 1.00 45.71 H new ATOM 0 HE1 HIS B 84 -30.751 -28.913 23.099 1.00 53.13 H new ATOM 0 HE2 HIS B 84 -32.998 -28.266 22.733 1.00 54.65 H new ATOM 3005 N GLU B 85 -33.303 -34.112 27.657 1.00 46.41 N ATOM 3006 CA GLU B 85 -33.610 -34.913 28.831 1.00 44.09 C ATOM 3007 C GLU B 85 -32.757 -34.412 29.982 1.00 41.18 C ATOM 3008 O GLU B 85 -31.559 -34.207 29.822 1.00 44.50 O ATOM 3009 CB GLU B 85 -33.340 -36.402 28.546 1.00 41.76 C ATOM 3010 CG GLU B 85 -34.322 -36.992 27.526 1.00 51.50 C ATOM 3011 CD GLU B 85 -33.922 -38.362 26.952 1.00 65.05 C ATOM 3012 OE1 GLU B 85 -34.346 -38.636 25.805 1.00 65.05 O ATOM 3013 OE2 GLU B 85 -33.211 -39.166 27.619 1.00 54.07 O ATOM 0 H GLU B 85 -32.827 -34.521 27.069 1.00 46.41 H new ATOM 0 HA GLU B 85 -34.548 -34.828 29.063 1.00 44.09 H new ATOM 0 HB2 GLU B 85 -32.434 -36.506 28.216 1.00 41.76 H new ATOM 0 HB3 GLU B 85 -33.399 -36.903 29.375 1.00 41.76 H new ATOM 0 HG2 GLU B 85 -35.192 -37.075 27.946 1.00 51.50 H new ATOM 0 HG3 GLU B 85 -34.420 -36.365 26.792 1.00 51.50 H new ATOM 3014 N PHE B 86 -33.369 -34.193 31.136 1.00 36.45 N ATOM 3015 CA PHE B 86 -32.576 -33.846 32.314 1.00 41.23 C ATOM 3016 C PHE B 86 -32.529 -34.992 33.342 1.00 39.37 C ATOM 3017 O PHE B 86 -31.618 -35.057 34.172 1.00 39.63 O ATOM 3018 CB PHE B 86 -33.069 -32.541 32.950 1.00 36.89 C ATOM 3019 CG PHE B 86 -34.530 -32.534 33.253 1.00 35.24 C ATOM 3020 CD1 PHE B 86 -34.991 -32.970 34.476 1.00 33.38 C ATOM 3021 CD2 PHE B 86 -35.443 -32.116 32.303 1.00 32.95 C ATOM 3022 CE1 PHE B 86 -36.335 -32.979 34.753 1.00 35.69 C ATOM 3023 CE2 PHE B 86 -36.788 -32.127 32.573 1.00 32.79 C ATOM 3024 CZ PHE B 86 -37.233 -32.554 33.802 1.00 37.41 C ATOM 0 H PHE B 86 -34.219 -34.237 31.262 1.00 36.45 H new ATOM 0 HA PHE B 86 -31.665 -33.704 32.012 1.00 41.23 H new ATOM 0 HB2 PHE B 86 -32.576 -32.384 33.771 1.00 36.89 H new ATOM 0 HB3 PHE B 86 -32.867 -31.804 32.353 1.00 36.89 H new ATOM 0 HD1 PHE B 86 -34.386 -33.261 35.120 1.00 33.38 H new ATOM 0 HD2 PHE B 86 -35.142 -31.824 31.473 1.00 32.95 H new ATOM 0 HE1 PHE B 86 -36.638 -33.272 35.582 1.00 35.69 H new ATOM 0 HE2 PHE B 86 -37.396 -31.847 31.928 1.00 32.79 H new ATOM 0 HZ PHE B 86 -38.144 -32.555 33.991 1.00 37.41 H new ATOM 3025 N VAL B 87 -33.517 -35.878 33.296 1.00 34.65 N ATOM 3026 CA VAL B 87 -33.455 -37.111 34.081 1.00 40.15 C ATOM 3027 C VAL B 87 -33.930 -38.291 33.232 1.00 40.35 C ATOM 3028 O VAL B 87 -35.011 -38.244 32.629 1.00 39.65 O ATOM 3029 CB VAL B 87 -34.279 -37.012 35.370 1.00 40.13 C ATOM 3030 CG1 VAL B 87 -35.709 -36.589 35.048 1.00 38.39 C ATOM 3031 CG2 VAL B 87 -34.258 -38.341 36.109 1.00 36.27 C ATOM 0 H VAL B 87 -34.228 -35.788 32.821 1.00 34.65 H new ATOM 0 HA VAL B 87 -32.531 -37.252 34.341 1.00 40.15 H new ATOM 0 HB VAL B 87 -33.886 -36.338 35.947 1.00 40.13 H new ATOM 0 HG11 VAL B 87 -36.222 -36.529 35.869 1.00 38.39 H new ATOM 0 HG12 VAL B 87 -35.700 -35.724 34.609 1.00 38.39 H new ATOM 0 HG13 VAL B 87 -36.116 -37.245 34.460 1.00 38.39 H new ATOM 0 HG21 VAL B 87 -34.782 -38.268 36.922 1.00 36.27 H new ATOM 0 HG22 VAL B 87 -34.636 -39.032 35.543 1.00 36.27 H new ATOM 0 HG23 VAL B 87 -33.343 -38.572 36.334 1.00 36.27 H new ATOM 3032 N SER B 88 -33.100 -39.324 33.158 1.00 37.48 N ATOM 3033 CA SER B 88 -33.409 -40.526 32.387 1.00 38.69 C ATOM 3034 C SER B 88 -33.038 -41.756 33.179 1.00 36.75 C ATOM 3035 O SER B 88 -31.866 -41.985 33.440 1.00 38.88 O ATOM 3036 CB SER B 88 -32.595 -40.571 31.090 1.00 44.19 C ATOM 3037 OG SER B 88 -32.877 -39.480 30.247 1.00 53.06 O ATOM 0 H SER B 88 -32.337 -39.350 33.555 1.00 37.48 H new ATOM 0 HA SER B 88 -34.358 -40.505 32.189 1.00 38.69 H new ATOM 0 HB2 SER B 88 -31.649 -40.576 31.304 1.00 44.19 H new ATOM 0 HB3 SER B 88 -32.784 -41.398 30.620 1.00 44.19 H new ATOM 0 HG SER B 88 -32.914 -39.744 29.450 1.00 53.06 H new ATOM 3038 N LEU B 89 -34.023 -42.564 33.543 1.00 42.90 N ATOM 3039 CA LEU B 89 -33.743 -43.827 34.225 1.00 39.73 C ATOM 3040 C LEU B 89 -34.211 -44.986 33.353 1.00 41.63 C ATOM 3041 O LEU B 89 -35.352 -44.980 32.891 1.00 42.95 O ATOM 3042 CB LEU B 89 -34.445 -43.858 35.575 1.00 33.94 C ATOM 3043 CG LEU B 89 -34.209 -42.632 36.461 1.00 39.69 C ATOM 3044 CD1 LEU B 89 -35.039 -42.707 37.749 1.00 34.62 C ATOM 3045 CD2 LEU B 89 -32.733 -42.509 36.771 1.00 36.30 C ATOM 0 H LEU B 89 -34.857 -42.405 33.407 1.00 42.90 H new ATOM 0 HA LEU B 89 -32.788 -43.909 34.376 1.00 39.73 H new ATOM 0 HB2 LEU B 89 -35.399 -43.952 35.425 1.00 33.94 H new ATOM 0 HB3 LEU B 89 -34.154 -44.648 36.057 1.00 33.94 H new ATOM 0 HG LEU B 89 -34.498 -41.840 35.981 1.00 39.69 H new ATOM 0 HD11 LEU B 89 -34.870 -41.919 38.289 1.00 34.62 H new ATOM 0 HD12 LEU B 89 -35.982 -42.748 37.525 1.00 34.62 H new ATOM 0 HD13 LEU B 89 -34.791 -43.501 38.248 1.00 34.62 H new ATOM 0 HD21 LEU B 89 -32.584 -41.732 37.332 1.00 36.30 H new ATOM 0 HD22 LEU B 89 -32.432 -43.306 37.235 1.00 36.30 H new ATOM 0 HD23 LEU B 89 -32.236 -42.410 35.944 1.00 36.30 H new ATOM 3046 N VAL B 90 -33.335 -45.963 33.111 1.00 38.51 N ATOM 3047 CA VAL B 90 -33.666 -47.100 32.231 1.00 38.25 C ATOM 3048 C VAL B 90 -33.613 -48.454 32.933 1.00 42.13 C ATOM 3049 O VAL B 90 -32.574 -48.851 33.454 1.00 45.12 O ATOM 3050 CB VAL B 90 -32.725 -47.177 31.003 1.00 44.12 C ATOM 3051 CG1 VAL B 90 -33.115 -48.352 30.103 1.00 41.02 C ATOM 3052 CG2 VAL B 90 -32.737 -45.858 30.212 1.00 37.60 C ATOM 0 H VAL B 90 -32.543 -45.991 33.444 1.00 38.51 H new ATOM 0 HA VAL B 90 -34.579 -46.925 31.953 1.00 38.25 H new ATOM 0 HB VAL B 90 -31.821 -47.322 31.324 1.00 44.12 H new ATOM 0 HG11 VAL B 90 -32.518 -48.387 29.339 1.00 41.02 H new ATOM 0 HG12 VAL B 90 -33.048 -49.180 30.604 1.00 41.02 H new ATOM 0 HG13 VAL B 90 -34.027 -48.235 29.794 1.00 41.02 H new ATOM 0 HG21 VAL B 90 -32.141 -45.932 29.450 1.00 37.60 H new ATOM 0 HG22 VAL B 90 -33.637 -45.675 29.901 1.00 37.60 H new ATOM 0 HG23 VAL B 90 -32.440 -45.134 30.785 1.00 37.60 H new ATOM 3053 N LYS B 91 -34.727 -49.174 32.935 1.00 44.66 N ATOM 3054 CA LYS B 91 -34.757 -50.514 33.523 1.00 42.39 C ATOM 3055 C LYS B 91 -35.169 -51.574 32.501 1.00 41.62 C ATOM 3056 O LYS B 91 -36.329 -51.636 32.128 1.00 42.62 O ATOM 3057 CB LYS B 91 -35.721 -50.549 34.703 1.00 43.42 C ATOM 3058 CG LYS B 91 -35.672 -51.841 35.510 1.00 51.40 C ATOM 3059 CD LYS B 91 -34.656 -51.736 36.653 1.00 58.13 C ATOM 3060 CE LYS B 91 -34.958 -50.520 37.555 1.00 57.41 C ATOM 3061 NZ LYS B 91 -33.839 -50.202 38.494 1.00 64.17 N ATOM 0 H LYS B 91 -35.475 -48.910 32.603 1.00 44.66 H new ATOM 0 HA LYS B 91 -33.858 -50.717 33.825 1.00 42.39 H new ATOM 0 HB2 LYS B 91 -35.523 -49.804 35.292 1.00 43.42 H new ATOM 0 HB3 LYS B 91 -36.624 -50.419 34.374 1.00 43.42 H new ATOM 0 HG2 LYS B 91 -36.551 -52.034 35.871 1.00 51.40 H new ATOM 0 HG3 LYS B 91 -35.435 -52.581 34.929 1.00 51.40 H new ATOM 0 HD2 LYS B 91 -34.676 -52.548 37.183 1.00 58.13 H new ATOM 0 HD3 LYS B 91 -33.761 -51.657 36.288 1.00 58.13 H new ATOM 0 HE2 LYS B 91 -35.137 -49.746 36.998 1.00 57.41 H new ATOM 0 HE3 LYS B 91 -35.764 -50.694 38.066 1.00 57.41 H new ATOM 0 HZ1 LYS B 91 -34.059 -49.497 38.991 1.00 64.17 H new ATOM 0 HZ2 LYS B 91 -33.687 -50.901 39.023 1.00 64.17 H new ATOM 0 HZ3 LYS B 91 -33.103 -50.018 38.028 1.00 64.17 H new ATOM 3062 N ASP B 92 -34.227 -52.399 32.044 1.00 45.03 N ATOM 3063 CA ASP B 92 -34.577 -53.503 31.135 1.00 49.23 C ATOM 3064 C ASP B 92 -35.446 -54.561 31.833 1.00 50.43 C ATOM 3065 O ASP B 92 -35.148 -55.001 32.949 1.00 44.39 O ATOM 3066 CB ASP B 92 -33.333 -54.137 30.512 1.00 46.91 C ATOM 3067 CG ASP B 92 -32.663 -53.227 29.492 1.00 48.31 C ATOM 3068 OD1 ASP B 92 -33.044 -53.276 28.310 1.00 66.50 O ATOM 3069 OD2 ASP B 92 -31.749 -52.467 29.863 1.00 52.87 O ATOM 0 H ASP B 92 -33.392 -52.343 32.241 1.00 45.03 H new ATOM 0 HA ASP B 92 -35.103 -53.120 30.416 1.00 49.23 H new ATOM 0 HB2 ASP B 92 -32.699 -54.354 31.213 1.00 46.91 H new ATOM 0 HB3 ASP B 92 -33.579 -54.972 30.084 1.00 46.91 H new ATOM 3070 N LEU B 93 -36.539 -54.949 31.188 1.00 44.71 N ATOM 3071 CA LEU B 93 -37.485 -55.848 31.833 1.00 47.28 C ATOM 3072 C LEU B 93 -37.418 -57.280 31.282 1.00 46.24 C ATOM 3073 O LEU B 93 -37.787 -58.227 31.961 1.00 51.12 O ATOM 3074 CB LEU B 93 -38.907 -55.294 31.741 1.00 47.09 C ATOM 3075 CG LEU B 93 -39.206 -54.003 32.505 1.00 51.58 C ATOM 3076 CD1 LEU B 93 -40.590 -53.491 32.121 1.00 45.63 C ATOM 3077 CD2 LEU B 93 -39.083 -54.175 34.037 1.00 42.42 C ATOM 0 H LEU B 93 -36.749 -54.708 30.390 1.00 44.71 H new ATOM 0 HA LEU B 93 -37.229 -55.899 32.767 1.00 47.28 H new ATOM 0 HB2 LEU B 93 -39.111 -55.143 30.805 1.00 47.09 H new ATOM 0 HB3 LEU B 93 -39.517 -55.978 32.057 1.00 47.09 H new ATOM 0 HG LEU B 93 -38.537 -53.348 32.252 1.00 51.58 H new ATOM 0 HD11 LEU B 93 -40.778 -52.672 32.606 1.00 45.63 H new ATOM 0 HD12 LEU B 93 -40.617 -53.315 31.168 1.00 45.63 H new ATOM 0 HD13 LEU B 93 -41.256 -54.160 32.345 1.00 45.63 H new ATOM 0 HD21 LEU B 93 -39.281 -53.332 34.474 1.00 42.42 H new ATOM 0 HD22 LEU B 93 -39.710 -54.851 34.338 1.00 42.42 H new ATOM 0 HD23 LEU B 93 -38.180 -54.450 34.260 1.00 42.42 H new ATOM 3078 N ALA B 94 -36.947 -57.433 30.055 1.00 42.69 N ATOM 3079 CA ALA B 94 -36.821 -58.756 29.459 1.00 52.36 C ATOM 3080 C ALA B 94 -35.737 -58.754 28.393 1.00 53.41 C ATOM 3081 O ALA B 94 -35.592 -57.783 27.642 1.00 47.98 O ATOM 3082 CB ALA B 94 -38.144 -59.205 28.862 1.00 47.68 C ATOM 0 H ALA B 94 -36.694 -56.785 29.549 1.00 42.69 H new ATOM 0 HA ALA B 94 -36.572 -59.382 30.157 1.00 52.36 H new ATOM 0 HB1 ALA B 94 -38.040 -60.086 28.471 1.00 47.68 H new ATOM 0 HB2 ALA B 94 -38.819 -59.238 29.558 1.00 47.68 H new ATOM 0 HB3 ALA B 94 -38.419 -58.577 28.175 1.00 47.68 H new ATOM 3083 N ARG B 95 -34.973 -59.842 28.349 1.00 51.88 N ATOM 3084 CA ARG B 95 -33.920 -60.040 27.356 1.00 54.23 C ATOM 3085 C ARG B 95 -34.616 -60.242 26.013 1.00 51.11 C ATOM 3086 O ARG B 95 -35.832 -60.417 25.975 1.00 46.73 O ATOM 3087 CB ARG B 95 -33.067 -61.274 27.742 1.00 60.64 C ATOM 3088 CG ARG B 95 -31.630 -60.952 28.207 1.00 68.25 C ATOM 3089 CD ARG B 95 -30.943 -62.089 29.034 1.00 73.26 C ATOM 3090 NE ARG B 95 -31.328 -62.076 30.453 1.00 67.01 N ATOM 3091 CZ ARG B 95 -32.308 -62.828 30.963 1.00 80.87 C ATOM 3092 NH1 ARG B 95 -32.974 -63.663 30.172 1.00 79.97 N ATOM 3093 NH2 ARG B 95 -32.626 -62.759 32.258 1.00 67.24 N ATOM 0 H ARG B 95 -35.053 -60.495 28.903 1.00 51.88 H new ATOM 0 HA ARG B 95 -33.320 -59.279 27.309 1.00 54.23 H new ATOM 0 HB2 ARG B 95 -33.522 -61.756 28.450 1.00 60.64 H new ATOM 0 HB3 ARG B 95 -33.020 -61.870 26.978 1.00 60.64 H new ATOM 0 HG2 ARG B 95 -31.085 -60.761 27.427 1.00 68.25 H new ATOM 0 HG3 ARG B 95 -31.650 -60.144 28.744 1.00 68.25 H new ATOM 0 HD2 ARG B 95 -31.175 -62.948 28.648 1.00 73.26 H new ATOM 0 HD3 ARG B 95 -29.980 -61.997 28.964 1.00 73.26 H new ATOM 0 HE ARG B 95 -30.898 -61.555 30.985 1.00 67.01 H new ATOM 0 HH11 ARG B 95 -32.773 -63.717 29.337 1.00 79.97 H new ATOM 0 HH12 ARG B 95 -33.606 -64.149 30.495 1.00 79.97 H new ATOM 0 HH21 ARG B 95 -32.198 -62.224 32.778 1.00 67.24 H new ATOM 0 HH22 ARG B 95 -33.259 -63.249 32.572 1.00 67.24 H new ATOM 3094 N PRO B 96 -33.861 -60.205 24.902 1.00 51.16 N ATOM 3095 CA PRO B 96 -34.500 -60.518 23.617 1.00 54.75 C ATOM 3096 C PRO B 96 -35.164 -61.894 23.672 1.00 63.84 C ATOM 3097 O PRO B 96 -34.599 -62.825 24.249 1.00 64.26 O ATOM 3098 CB PRO B 96 -33.331 -60.529 22.630 1.00 53.36 C ATOM 3099 CG PRO B 96 -32.299 -59.657 23.268 1.00 58.77 C ATOM 3100 CD PRO B 96 -32.427 -59.911 24.753 1.00 49.16 C ATOM 0 HA PRO B 96 -35.196 -59.887 23.375 1.00 54.75 H new ATOM 0 HB2 PRO B 96 -32.996 -61.428 22.489 1.00 53.36 H new ATOM 0 HB3 PRO B 96 -33.597 -60.186 21.763 1.00 53.36 H new ATOM 0 HG2 PRO B 96 -31.409 -59.877 22.950 1.00 58.77 H new ATOM 0 HG3 PRO B 96 -32.452 -58.722 23.058 1.00 58.77 H new ATOM 0 HD2 PRO B 96 -31.874 -60.654 25.041 1.00 49.16 H new ATOM 0 HD3 PRO B 96 -32.160 -59.139 25.276 1.00 49.16 H new ATOM 3101 N GLY B 97 -36.353 -62.025 23.096 1.00 61.36 N ATOM 3102 CA GLY B 97 -37.084 -63.269 23.226 1.00 63.05 C ATOM 3103 C GLY B 97 -38.432 -63.368 22.539 1.00 68.32 C ATOM 3104 O GLY B 97 -38.595 -63.008 21.370 1.00 67.42 O ATOM 0 H GLY B 97 -36.746 -61.415 22.634 1.00 61.36 H new ATOM 0 HA2 GLY B 97 -36.522 -63.983 22.885 1.00 63.05 H new ATOM 0 HA3 GLY B 97 -37.217 -63.440 24.172 1.00 63.05 H new ATOM 3105 N GLU B 98 -39.411 -63.874 23.277 1.00 68.10 N ATOM 3106 CA GLU B 98 -40.665 -64.264 22.670 1.00 80.05 C ATOM 3107 C GLU B 98 -41.764 -64.232 23.709 1.00 84.35 C ATOM 3108 O GLU B 98 -41.683 -64.903 24.738 1.00 87.51 O ATOM 3109 CB GLU B 98 -40.530 -65.676 22.094 1.00 89.44 C ATOM 3110 CG GLU B 98 -41.453 -65.994 20.930 1.00100.65 C ATOM 3111 CD GLU B 98 -41.116 -67.327 20.273 1.00110.76 C ATOM 3112 OE1 GLU B 98 -40.578 -68.213 20.975 1.00105.12 O ATOM 3113 OE2 GLU B 98 -41.388 -67.484 19.059 1.00109.53 O ATOM 0 H GLU B 98 -39.366 -63.998 24.127 1.00 68.10 H new ATOM 0 HA GLU B 98 -40.888 -63.646 21.956 1.00 80.05 H new ATOM 0 HB2 GLU B 98 -39.613 -65.805 21.805 1.00 89.44 H new ATOM 0 HB3 GLU B 98 -40.696 -66.316 22.804 1.00 89.44 H new ATOM 0 HG2 GLU B 98 -42.371 -66.013 21.243 1.00100.65 H new ATOM 0 HG3 GLU B 98 -41.393 -65.286 20.270 1.00100.65 H new ATOM 3114 N ILE B 99 -42.786 -63.430 23.453 1.00 85.18 N ATOM 3115 CA ILE B 99 -43.960 -63.454 24.302 1.00 92.67 C ATOM 3116 C ILE B 99 -44.975 -64.352 23.616 1.00 95.24 C ATOM 3117 O ILE B 99 -45.337 -64.126 22.458 1.00 95.60 O ATOM 3118 CB ILE B 99 -44.534 -62.038 24.548 1.00 92.22 C ATOM 3119 CG1 ILE B 99 -43.488 -61.160 25.241 1.00 86.61 C ATOM 3120 CG2 ILE B 99 -45.809 -62.107 25.383 1.00 86.48 C ATOM 3121 CD1 ILE B 99 -42.864 -61.812 26.459 1.00 79.44 C ATOM 0 H ILE B 99 -42.819 -62.871 22.800 1.00 85.18 H new ATOM 0 HA ILE B 99 -43.731 -63.794 25.181 1.00 92.67 H new ATOM 0 HB ILE B 99 -44.757 -61.643 23.690 1.00 92.22 H new ATOM 0 HG12 ILE B 99 -42.788 -60.941 24.606 1.00 86.61 H new ATOM 0 HG13 ILE B 99 -43.902 -60.324 25.507 1.00 86.61 H new ATOM 0 HG21 ILE B 99 -46.152 -61.211 25.525 1.00 86.48 H new ATOM 0 HG22 ILE B 99 -46.474 -62.637 24.916 1.00 86.48 H new ATOM 0 HG23 ILE B 99 -45.613 -62.518 26.240 1.00 86.48 H new ATOM 0 HD11 ILE B 99 -42.213 -61.209 26.851 1.00 79.44 H new ATOM 0 HD12 ILE B 99 -43.555 -62.009 27.110 1.00 79.44 H new ATOM 0 HD13 ILE B 99 -42.424 -62.635 26.196 1.00 79.44 H new ATOM 3122 N THR B 100 -45.401 -65.389 24.326 1.00 91.82 N ATOM 3123 CA THR B 100 -46.324 -66.370 23.777 1.00100.36 C ATOM 3124 C THR B 100 -47.618 -66.310 24.568 1.00 99.84 C ATOM 3125 O THR B 100 -48.555 -67.068 24.325 1.00104.84 O ATOM 3126 CB THR B 100 -45.736 -67.791 23.869 1.00 99.40 C ATOM 3127 OG1 THR B 100 -45.545 -68.143 25.245 1.00 86.41 O ATOM 3128 CG2 THR B 100 -44.399 -67.861 23.144 1.00 96.85 C ATOM 0 H THR B 100 -45.163 -65.543 25.138 1.00 91.82 H new ATOM 0 HA THR B 100 -46.484 -66.167 22.842 1.00100.36 H new ATOM 0 HB THR B 100 -46.355 -68.411 23.452 1.00 99.40 H new ATOM 0 HG1 THR B 100 -45.226 -68.918 25.294 1.00 86.41 H new ATOM 0 HG21 THR B 100 -44.041 -68.760 23.210 1.00 96.85 H new ATOM 0 HG22 THR B 100 -44.525 -67.632 22.210 1.00 96.85 H new ATOM 0 HG23 THR B 100 -43.778 -67.236 23.549 1.00 96.85 H new ATOM 3129 N GLN B 101 -47.664 -65.378 25.510 1.00 96.55 N ATOM 3130 CA GLN B 101 -48.749 -65.319 26.469 1.00 92.33 C ATOM 3131 C GLN B 101 -48.772 -63.945 27.141 1.00 91.82 C ATOM 3132 O GLN B 101 -47.725 -63.338 27.377 1.00 91.55 O ATOM 3133 CB GLN B 101 -48.553 -66.434 27.494 1.00 89.88 C ATOM 3134 CG GLN B 101 -49.333 -66.279 28.777 1.00 98.48 C ATOM 3135 CD GLN B 101 -48.909 -67.297 29.819 1.00108.27 C ATOM 3136 OE1 GLN B 101 -48.500 -68.414 29.483 1.00107.16 O ATOM 3137 NE2 GLN B 101 -49.000 -66.917 31.092 1.00104.05 N ATOM 0 H GLN B 101 -47.068 -64.765 25.609 1.00 96.55 H new ATOM 0 HA GLN B 101 -49.602 -65.445 26.025 1.00 92.33 H new ATOM 0 HB2 GLN B 101 -48.800 -67.277 27.083 1.00 89.88 H new ATOM 0 HB3 GLN B 101 -47.609 -66.490 27.712 1.00 89.88 H new ATOM 0 HG2 GLN B 101 -49.204 -65.384 29.128 1.00 98.48 H new ATOM 0 HG3 GLN B 101 -50.280 -66.379 28.594 1.00 98.48 H new ATOM 0 HE21 GLN B 101 -49.290 -66.131 31.286 1.00104.05 H new ATOM 0 HE22 GLN B 101 -48.769 -67.458 31.720 1.00104.05 H new ATOM 3138 N SER B 102 -49.967 -63.452 27.439 1.00 83.66 N ATOM 3139 CA SER B 102 -50.111 -62.129 28.026 1.00 78.87 C ATOM 3140 C SER B 102 -49.587 -62.085 29.455 1.00 83.39 C ATOM 3141 O SER B 102 -49.997 -62.888 30.292 1.00 83.81 O ATOM 3142 CB SER B 102 -51.570 -61.686 27.976 1.00 77.00 C ATOM 3143 OG SER B 102 -51.973 -61.447 26.637 1.00 81.97 O ATOM 0 H SER B 102 -50.708 -63.869 27.309 1.00 83.66 H new ATOM 0 HA SER B 102 -49.575 -61.513 27.502 1.00 78.87 H new ATOM 0 HB2 SER B 102 -52.134 -62.368 28.372 1.00 77.00 H new ATOM 0 HB3 SER B 102 -51.687 -60.880 28.503 1.00 77.00 H new ATOM 0 HG SER B 102 -52.773 -61.193 26.626 1.00 81.97 H new ATOM 3144 N GLN B 103 -48.689 -61.135 29.727 1.00 81.15 N ATOM 3145 CA GLN B 103 -48.039 -61.021 31.039 1.00 76.97 C ATOM 3146 C GLN B 103 -47.616 -59.596 31.430 1.00 75.41 C ATOM 3147 O GLN B 103 -47.612 -58.679 30.605 1.00 72.15 O ATOM 3148 CB GLN B 103 -46.811 -61.921 31.086 1.00 71.96 C ATOM 3149 CG GLN B 103 -45.893 -61.745 29.896 1.00 71.31 C ATOM 3150 CD GLN B 103 -44.530 -62.326 30.155 1.00 79.17 C ATOM 3151 OE1 GLN B 103 -43.779 -62.611 29.223 1.00 87.97 O ATOM 3152 NE2 GLN B 103 -44.197 -62.511 31.433 1.00 70.50 N ATOM 0 H GLN B 103 -48.439 -60.540 29.159 1.00 81.15 H new ATOM 0 HA GLN B 103 -48.713 -61.294 31.681 1.00 76.97 H new ATOM 0 HB2 GLN B 103 -46.315 -61.738 31.899 1.00 71.96 H new ATOM 0 HB3 GLN B 103 -47.098 -62.847 31.131 1.00 71.96 H new ATOM 0 HG2 GLN B 103 -46.285 -62.172 29.118 1.00 71.31 H new ATOM 0 HG3 GLN B 103 -45.809 -60.801 29.689 1.00 71.31 H new ATOM 0 HE21 GLN B 103 -44.750 -62.299 32.056 1.00 70.50 H new ATOM 0 HE22 GLN B 103 -43.429 -62.842 31.634 1.00 70.50 H new ATOM 3153 N ALA B 104 -47.235 -59.435 32.694 1.00 64.73 N ATOM 3154 CA ALA B 104 -46.822 -58.145 33.234 1.00 69.15 C ATOM 3155 C ALA B 104 -45.393 -58.213 33.773 1.00 69.05 C ATOM 3156 O ALA B 104 -44.875 -59.297 34.045 1.00 69.15 O ATOM 3157 CB ALA B 104 -47.782 -57.704 34.334 1.00 61.57 C ATOM 0 H ALA B 104 -47.209 -60.077 33.266 1.00 64.73 H new ATOM 0 HA ALA B 104 -46.844 -57.492 32.517 1.00 69.15 H new ATOM 0 HB1 ALA B 104 -47.499 -56.846 34.686 1.00 61.57 H new ATOM 0 HB2 ALA B 104 -48.677 -57.624 33.969 1.00 61.57 H new ATOM 0 HB3 ALA B 104 -47.781 -58.362 35.047 1.00 61.57 H new ATOM 3158 N PHE B 105 -44.758 -57.055 33.921 1.00 64.32 N ATOM 3159 CA PHE B 105 -43.424 -56.984 34.516 1.00 56.92 C ATOM 3160 C PHE B 105 -43.363 -55.863 35.536 1.00 55.32 C ATOM 3161 O PHE B 105 -43.697 -54.725 35.232 1.00 56.97 O ATOM 3162 CB PHE B 105 -42.369 -56.723 33.454 1.00 52.07 C ATOM 3163 CG PHE B 105 -42.377 -57.708 32.336 1.00 56.51 C ATOM 3164 CD1 PHE B 105 -41.488 -58.770 32.328 1.00 56.69 C ATOM 3165 CD2 PHE B 105 -43.265 -57.571 31.283 1.00 59.19 C ATOM 3166 CE1 PHE B 105 -41.485 -59.681 31.289 1.00 56.22 C ATOM 3167 CE2 PHE B 105 -43.269 -58.473 30.235 1.00 63.57 C ATOM 3168 CZ PHE B 105 -42.375 -59.532 30.239 1.00 66.68 C ATOM 0 H PHE B 105 -45.082 -56.295 33.683 1.00 64.32 H new ATOM 0 HA PHE B 105 -43.248 -57.836 34.944 1.00 56.92 H new ATOM 0 HB2 PHE B 105 -42.503 -55.834 33.090 1.00 52.07 H new ATOM 0 HB3 PHE B 105 -41.494 -56.730 33.872 1.00 52.07 H new ATOM 0 HD1 PHE B 105 -40.886 -58.871 33.030 1.00 56.69 H new ATOM 0 HD2 PHE B 105 -43.867 -56.862 31.280 1.00 59.19 H new ATOM 0 HE1 PHE B 105 -40.886 -60.393 31.295 1.00 56.22 H new ATOM 0 HE2 PHE B 105 -43.868 -58.370 29.531 1.00 63.57 H new ATOM 0 HZ PHE B 105 -42.373 -60.142 29.537 1.00 66.68 H new ATOM 3169 N ASP B 106 -42.933 -56.191 36.744 1.00 54.36 N ATOM 3170 CA ASP B 106 -42.748 -55.200 37.781 1.00 57.28 C ATOM 3171 C ASP B 106 -41.583 -54.282 37.443 1.00 57.90 C ATOM 3172 O ASP B 106 -40.629 -54.681 36.776 1.00 53.24 O ATOM 3173 CB ASP B 106 -42.468 -55.879 39.118 1.00 58.51 C ATOM 3174 CG ASP B 106 -43.707 -56.510 39.726 1.00 71.48 C ATOM 3175 OD1 ASP B 106 -43.553 -57.326 40.660 1.00 70.72 O ATOM 3176 OD2 ASP B 106 -44.828 -56.187 39.275 1.00 70.57 O ATOM 0 H ASP B 106 -42.741 -56.995 36.983 1.00 54.36 H new ATOM 0 HA ASP B 106 -43.563 -54.677 37.843 1.00 57.28 H new ATOM 0 HB2 ASP B 106 -41.790 -56.561 38.994 1.00 58.51 H new ATOM 0 HB3 ASP B 106 -42.105 -55.227 39.738 1.00 58.51 H new ATOM 3177 N PHE B 107 -41.668 -53.042 37.907 1.00 55.08 N ATOM 3178 CA PHE B 107 -40.524 -52.149 37.866 1.00 50.37 C ATOM 3179 C PHE B 107 -40.606 -51.232 39.060 1.00 51.64 C ATOM 3180 O PHE B 107 -41.691 -50.928 39.573 1.00 46.97 O ATOM 3181 CB PHE B 107 -40.461 -51.338 36.559 1.00 47.77 C ATOM 3182 CG PHE B 107 -41.598 -50.377 36.388 1.00 48.70 C ATOM 3183 CD1 PHE B 107 -41.552 -49.115 36.964 1.00 51.50 C ATOM 3184 CD2 PHE B 107 -42.724 -50.735 35.660 1.00 50.42 C ATOM 3185 CE1 PHE B 107 -42.614 -48.222 36.809 1.00 52.10 C ATOM 3186 CE2 PHE B 107 -43.790 -49.853 35.500 1.00 50.52 C ATOM 3187 CZ PHE B 107 -43.734 -48.597 36.074 1.00 53.49 C ATOM 0 H PHE B 107 -42.379 -52.700 38.249 1.00 55.08 H new ATOM 0 HA PHE B 107 -39.711 -52.677 37.895 1.00 50.37 H new ATOM 0 HB2 PHE B 107 -39.626 -50.845 36.534 1.00 47.77 H new ATOM 0 HB3 PHE B 107 -40.451 -51.951 35.808 1.00 47.77 H new ATOM 0 HD1 PHE B 107 -40.806 -48.862 37.458 1.00 51.50 H new ATOM 0 HD2 PHE B 107 -42.768 -51.579 35.272 1.00 50.42 H new ATOM 0 HE1 PHE B 107 -42.573 -47.378 37.197 1.00 52.10 H new ATOM 0 HE2 PHE B 107 -44.537 -50.108 35.009 1.00 50.52 H new ATOM 0 HZ PHE B 107 -44.443 -48.004 35.969 1.00 53.49 H new ATOM 3188 N GLU B 108 -39.441 -50.813 39.523 1.00 52.48 N ATOM 3189 CA GLU B 108 -39.392 -49.781 40.528 1.00 51.28 C ATOM 3190 C GLU B 108 -38.201 -48.857 40.310 1.00 54.47 C ATOM 3191 O GLU B 108 -37.057 -49.300 40.121 1.00 52.47 O ATOM 3192 CB GLU B 108 -39.382 -50.377 41.929 1.00 49.46 C ATOM 3193 CG GLU B 108 -39.008 -49.366 42.980 1.00 57.42 C ATOM 3194 CD GLU B 108 -39.219 -49.882 44.375 1.00 65.00 C ATOM 3195 OE1 GLU B 108 -38.243 -49.884 45.160 1.00 64.75 O ATOM 3196 OE2 GLU B 108 -40.364 -50.282 44.681 1.00 72.27 O ATOM 0 H GLU B 108 -38.676 -51.112 39.269 1.00 52.48 H new ATOM 0 HA GLU B 108 -40.197 -49.247 40.443 1.00 51.28 H new ATOM 0 HB2 GLU B 108 -40.259 -50.739 42.130 1.00 49.46 H new ATOM 0 HB3 GLU B 108 -38.756 -51.117 41.958 1.00 49.46 H new ATOM 0 HG2 GLU B 108 -38.077 -49.116 42.868 1.00 57.42 H new ATOM 0 HG3 GLU B 108 -39.535 -48.561 42.853 1.00 57.42 H new ATOM 3197 N PHE B 109 -38.495 -47.564 40.299 1.00 50.81 N ATOM 3198 CA PHE B 109 -37.455 -46.555 40.341 1.00 50.73 C ATOM 3199 C PHE B 109 -37.550 -45.920 41.712 1.00 45.65 C ATOM 3200 O PHE B 109 -38.529 -45.241 42.016 1.00 47.78 O ATOM 3201 CB PHE B 109 -37.686 -45.486 39.284 1.00 46.64 C ATOM 3202 CG PHE B 109 -37.689 -45.998 37.887 1.00 38.95 C ATOM 3203 CD1 PHE B 109 -36.504 -46.338 37.256 1.00 38.15 C ATOM 3204 CD2 PHE B 109 -38.875 -46.101 37.184 1.00 37.30 C ATOM 3205 CE1 PHE B 109 -36.501 -46.788 35.940 1.00 37.12 C ATOM 3206 CE2 PHE B 109 -38.883 -46.547 35.877 1.00 39.10 C ATOM 3207 CZ PHE B 109 -37.689 -46.895 35.250 1.00 37.17 C ATOM 0 H PHE B 109 -39.296 -47.251 40.267 1.00 50.81 H new ATOM 0 HA PHE B 109 -36.586 -46.952 40.172 1.00 50.73 H new ATOM 0 HB2 PHE B 109 -38.535 -45.050 39.460 1.00 46.64 H new ATOM 0 HB3 PHE B 109 -36.997 -44.809 39.368 1.00 46.64 H new ATOM 0 HD1 PHE B 109 -35.700 -46.264 37.718 1.00 38.15 H new ATOM 0 HD2 PHE B 109 -39.676 -45.868 37.596 1.00 37.30 H new ATOM 0 HE1 PHE B 109 -35.700 -47.016 35.527 1.00 37.12 H new ATOM 0 HE2 PHE B 109 -39.687 -46.615 35.415 1.00 39.10 H new ATOM 0 HZ PHE B 109 -37.693 -47.198 34.371 1.00 37.17 H new ATOM 3208 N THR B 110 -36.555 -46.174 42.550 1.00 46.62 N ATOM 3209 CA THR B 110 -36.480 -45.508 43.837 1.00 54.87 C ATOM 3210 C THR B 110 -35.580 -44.274 43.626 1.00 59.53 C ATOM 3211 O THR B 110 -34.889 -44.170 42.608 1.00 71.18 O ATOM 3212 CB THR B 110 -35.959 -46.465 44.938 1.00 56.98 C ATOM 3213 OG1 THR B 110 -34.538 -46.360 45.038 1.00 70.74 O ATOM 3214 CG2 THR B 110 -36.300 -47.901 44.594 1.00 50.68 C ATOM 0 H THR B 110 -35.916 -46.727 42.392 1.00 46.62 H new ATOM 0 HA THR B 110 -37.354 -45.230 44.152 1.00 54.87 H new ATOM 0 HB THR B 110 -36.378 -46.217 45.777 1.00 56.98 H new ATOM 0 HG1 THR B 110 -34.337 -45.656 45.449 1.00 70.74 H new ATOM 0 HG21 THR B 110 -35.968 -48.488 45.291 1.00 50.68 H new ATOM 0 HG22 THR B 110 -37.263 -47.997 44.522 1.00 50.68 H new ATOM 0 HG23 THR B 110 -35.888 -48.138 43.749 1.00 50.68 H new ATOM 3215 N HIS B 111 -35.599 -43.326 44.546 1.00 53.12 N ATOM 3216 CA HIS B 111 -34.836 -42.081 44.369 1.00 60.37 C ATOM 3217 C HIS B 111 -34.958 -41.538 42.942 1.00 61.71 C ATOM 3218 O HIS B 111 -34.046 -41.695 42.114 1.00 60.65 O ATOM 3219 CB HIS B 111 -33.364 -42.294 44.725 1.00 54.43 C ATOM 3220 CG HIS B 111 -33.156 -43.186 45.908 1.00 63.11 C ATOM 3221 ND1 HIS B 111 -32.677 -44.450 45.998 1.00 64.70 N flip ATOM 3222 CD2 HIS B 111 -33.470 -42.800 47.195 1.00 60.06 C flip ATOM 3223 CE1 HIS B 111 -32.708 -44.801 47.326 1.00 68.01 C flip ATOM 3224 NE2 HIS B 111 -33.191 -43.789 48.027 1.00 68.79 N flip ATOM 0 H HIS B 111 -36.043 -43.374 45.281 1.00 53.12 H new ATOM 0 HA HIS B 111 -35.216 -41.423 44.972 1.00 60.37 H new ATOM 0 HB2 HIS B 111 -32.906 -42.673 43.959 1.00 54.43 H new ATOM 0 HB3 HIS B 111 -32.954 -41.433 44.903 1.00 54.43 H new ATOM 0 HD2 HIS B 111 -33.822 -41.975 47.439 1.00 60.06 H new ATOM 0 HE1 HIS B 111 -32.434 -45.618 47.675 1.00 68.01 H new ATOM 0 HE2 HIS B 111 -33.304 -43.776 48.879 1.00 68.79 H new ATOM 3225 N VAL B 112 -36.094 -40.923 42.639 1.00 54.07 N ATOM 3226 CA VAL B 112 -36.263 -40.337 41.322 1.00 51.08 C ATOM 3227 C VAL B 112 -36.214 -38.821 41.444 1.00 52.70 C ATOM 3228 O VAL B 112 -37.068 -38.212 42.102 1.00 43.52 O ATOM 3229 CB VAL B 112 -37.575 -40.758 40.665 1.00 50.10 C ATOM 3230 CG1 VAL B 112 -37.615 -40.241 39.240 1.00 43.32 C ATOM 3231 CG2 VAL B 112 -37.721 -42.274 40.688 1.00 49.64 C ATOM 0 H VAL B 112 -36.765 -40.836 43.170 1.00 54.07 H new ATOM 0 HA VAL B 112 -35.543 -40.658 40.757 1.00 51.08 H new ATOM 0 HB VAL B 112 -38.316 -40.377 41.162 1.00 50.10 H new ATOM 0 HG11 VAL B 112 -38.448 -40.508 38.822 1.00 43.32 H new ATOM 0 HG12 VAL B 112 -37.552 -39.273 39.245 1.00 43.32 H new ATOM 0 HG13 VAL B 112 -36.870 -40.611 38.740 1.00 43.32 H new ATOM 0 HG21 VAL B 112 -38.558 -42.525 40.268 1.00 49.64 H new ATOM 0 HG22 VAL B 112 -36.983 -42.678 40.205 1.00 49.64 H new ATOM 0 HG23 VAL B 112 -37.715 -42.586 41.606 1.00 49.64 H new ATOM 3232 N GLU B 113 -35.195 -38.223 40.831 1.00 54.75 N ATOM 3233 CA GLU B 113 -35.057 -36.778 40.859 1.00 56.28 C ATOM 3234 C GLU B 113 -36.000 -36.082 39.900 1.00 48.50 C ATOM 3235 O GLU B 113 -36.029 -36.396 38.710 1.00 52.25 O ATOM 3236 CB GLU B 113 -33.638 -36.346 40.559 1.00 57.59 C ATOM 3237 CG GLU B 113 -33.210 -35.248 41.512 1.00 59.73 C ATOM 3238 CD GLU B 113 -31.995 -34.536 41.019 1.00 66.69 C ATOM 3239 OE1 GLU B 113 -31.316 -33.891 41.854 1.00 67.81 O ATOM 3240 OE2 GLU B 113 -31.729 -34.625 39.793 1.00 64.97 O ATOM 0 H GLU B 113 -34.578 -38.637 40.397 1.00 54.75 H new ATOM 0 HA GLU B 113 -35.290 -36.512 41.762 1.00 56.28 H new ATOM 0 HB2 GLU B 113 -33.039 -37.104 40.639 1.00 57.59 H new ATOM 0 HB3 GLU B 113 -33.576 -36.031 39.644 1.00 57.59 H new ATOM 0 HG2 GLU B 113 -33.935 -34.613 41.622 1.00 59.73 H new ATOM 0 HG3 GLU B 113 -33.031 -35.629 42.386 1.00 59.73 H new ATOM 3241 N LYS B 114 -36.778 -35.150 40.441 1.00 43.66 N ATOM 3242 CA LYS B 114 -37.717 -34.342 39.662 1.00 48.90 C ATOM 3243 C LYS B 114 -37.601 -32.903 40.150 1.00 44.57 C ATOM 3244 O LYS B 114 -38.417 -32.442 40.958 1.00 41.49 O ATOM 3245 CB LYS B 114 -39.146 -34.844 39.864 1.00 46.68 C ATOM 3246 CG LYS B 114 -39.274 -36.347 39.894 1.00 42.53 C ATOM 3247 CD LYS B 114 -40.730 -36.775 39.994 1.00 47.23 C ATOM 3248 CE LYS B 114 -40.839 -38.247 40.439 1.00 46.14 C ATOM 3249 NZ LYS B 114 -40.010 -38.503 41.668 1.00 46.52 N ATOM 0 H LYS B 114 -36.777 -34.965 41.281 1.00 43.66 H new ATOM 0 HA LYS B 114 -37.508 -34.403 38.717 1.00 48.90 H new ATOM 0 HB2 LYS B 114 -39.490 -34.483 40.696 1.00 46.68 H new ATOM 0 HB3 LYS B 114 -39.704 -34.496 39.151 1.00 46.68 H new ATOM 0 HG2 LYS B 114 -38.878 -36.724 39.092 1.00 42.53 H new ATOM 0 HG3 LYS B 114 -38.778 -36.701 40.649 1.00 42.53 H new ATOM 0 HD2 LYS B 114 -41.196 -36.206 40.627 1.00 47.23 H new ATOM 0 HD3 LYS B 114 -41.165 -36.659 39.135 1.00 47.23 H new ATOM 0 HE2 LYS B 114 -41.767 -38.466 40.619 1.00 46.14 H new ATOM 0 HE3 LYS B 114 -40.545 -38.828 39.720 1.00 46.14 H new ATOM 0 HZ1 LYS B 114 -40.209 -39.305 41.999 1.00 46.52 H new ATOM 0 HZ2 LYS B 114 -39.146 -38.476 41.455 1.00 46.52 H new ATOM 0 HZ3 LYS B 114 -40.184 -37.879 42.279 1.00 46.52 H new ATOM 3250 N PRO B 115 -36.565 -32.197 39.687 1.00 42.14 N ATOM 3251 CA PRO B 115 -36.248 -30.900 40.299 1.00 44.75 C ATOM 3252 C PRO B 115 -37.222 -29.806 39.874 1.00 44.38 C ATOM 3253 O PRO B 115 -37.302 -28.778 40.535 1.00 52.08 O ATOM 3254 CB PRO B 115 -34.835 -30.600 39.781 1.00 41.09 C ATOM 3255 CG PRO B 115 -34.354 -31.896 39.120 1.00 44.33 C ATOM 3256 CD PRO B 115 -35.591 -32.578 38.655 1.00 40.08 C ATOM 0 HA PRO B 115 -36.310 -30.928 41.267 1.00 44.75 H new ATOM 0 HB2 PRO B 115 -34.845 -29.867 39.146 1.00 41.09 H new ATOM 0 HB3 PRO B 115 -34.246 -30.339 40.506 1.00 41.09 H new ATOM 0 HG2 PRO B 115 -33.756 -31.711 38.379 1.00 44.33 H new ATOM 0 HG3 PRO B 115 -33.864 -32.449 39.748 1.00 44.33 H new ATOM 0 HD2 PRO B 115 -35.861 -32.276 37.774 1.00 40.08 H new ATOM 0 HD3 PRO B 115 -35.476 -33.540 38.603 1.00 40.08 H new ATOM 3257 N TYR B 116 -37.982 -30.049 38.811 1.00 41.80 N ATOM 3258 CA TYR B 116 -38.763 -28.998 38.174 1.00 39.56 C ATOM 3259 C TYR B 116 -40.236 -29.357 38.041 1.00 45.69 C ATOM 3260 O TYR B 116 -40.614 -30.498 37.748 1.00 45.50 O ATOM 3261 CB TYR B 116 -38.205 -28.689 36.772 1.00 37.24 C ATOM 3262 CG TYR B 116 -36.691 -28.621 36.704 1.00 39.31 C ATOM 3263 CD1 TYR B 116 -35.982 -27.706 37.461 1.00 37.02 C ATOM 3264 CD2 TYR B 116 -35.976 -29.460 35.868 1.00 40.49 C ATOM 3265 CE1 TYR B 116 -34.594 -27.647 37.411 1.00 34.83 C ATOM 3266 CE2 TYR B 116 -34.592 -29.397 35.802 1.00 40.32 C ATOM 3267 CZ TYR B 116 -33.914 -28.479 36.579 1.00 38.91 C ATOM 3268 OH TYR B 116 -32.546 -28.411 36.538 1.00 45.88 O ATOM 0 H TYR B 116 -38.059 -30.822 38.442 1.00 41.80 H new ATOM 0 HA TYR B 116 -38.692 -28.220 38.749 1.00 39.56 H new ATOM 0 HB2 TYR B 116 -38.516 -29.369 36.154 1.00 37.24 H new ATOM 0 HB3 TYR B 116 -38.570 -27.843 36.469 1.00 37.24 H new ATOM 0 HD1 TYR B 116 -36.443 -27.118 38.015 1.00 37.02 H new ATOM 0 HD2 TYR B 116 -36.431 -30.077 35.341 1.00 40.49 H new ATOM 0 HE1 TYR B 116 -34.133 -27.041 37.945 1.00 34.83 H new ATOM 0 HE2 TYR B 116 -34.124 -29.969 35.238 1.00 40.32 H new ATOM 0 HH TYR B 116 -32.254 -28.975 35.988 1.00 45.88 H new ATOM 3269 N GLU B 117 -41.069 -28.355 38.224 1.00 41.42 N ATOM 3270 CA GLU B 117 -42.496 -28.507 38.042 1.00 48.02 C ATOM 3271 C GLU B 117 -42.841 -28.706 36.561 1.00 44.33 C ATOM 3272 O GLU B 117 -42.245 -28.076 35.703 1.00 44.17 O ATOM 3273 CB GLU B 117 -43.191 -27.274 38.631 1.00 46.64 C ATOM 3274 CG GLU B 117 -44.643 -27.219 38.354 1.00 51.05 C ATOM 3275 CD GLU B 117 -45.456 -26.690 39.515 1.00 50.48 C ATOM 3276 OE1 GLU B 117 -45.026 -26.786 40.698 1.00 42.94 O ATOM 3277 OE2 GLU B 117 -46.564 -26.207 39.210 1.00 49.92 O ATOM 0 H GLU B 117 -40.824 -27.565 38.458 1.00 41.42 H new ATOM 0 HA GLU B 117 -42.809 -29.300 38.505 1.00 48.02 H new ATOM 0 HB2 GLU B 117 -43.053 -27.263 39.591 1.00 46.64 H new ATOM 0 HB3 GLU B 117 -42.772 -26.475 38.274 1.00 46.64 H new ATOM 0 HG2 GLU B 117 -44.796 -26.658 37.578 1.00 51.05 H new ATOM 0 HG3 GLU B 117 -44.956 -28.109 38.127 1.00 51.05 H new ATOM 3278 N SER B 118 -43.775 -29.610 36.258 1.00 46.01 N ATOM 3279 CA SER B 118 -44.240 -29.791 34.887 1.00 44.07 C ATOM 3280 C SER B 118 -44.715 -28.446 34.338 1.00 50.57 C ATOM 3281 O SER B 118 -45.219 -27.621 35.099 1.00 45.97 O ATOM 3282 CB SER B 118 -45.401 -30.784 34.827 1.00 45.34 C ATOM 3283 OG SER B 118 -45.034 -32.075 35.269 1.00 52.98 O ATOM 0 H SER B 118 -44.150 -30.127 36.834 1.00 46.01 H new ATOM 0 HA SER B 118 -43.505 -30.138 34.358 1.00 44.07 H new ATOM 0 HB2 SER B 118 -46.132 -30.455 35.372 1.00 45.34 H new ATOM 0 HB3 SER B 118 -45.729 -30.839 33.916 1.00 45.34 H new ATOM 0 HG SER B 118 -44.216 -32.200 35.122 1.00 52.98 H new ATOM 3284 N TYR B 119 -44.576 -28.236 33.026 1.00 50.58 N ATOM 3285 CA TYR B 119 -44.985 -26.977 32.394 1.00 44.70 C ATOM 3286 C TYR B 119 -45.350 -27.125 30.919 1.00 46.26 C ATOM 3287 O TYR B 119 -44.577 -27.664 30.135 1.00 46.27 O ATOM 3288 CB TYR B 119 -43.896 -25.907 32.550 1.00 43.85 C ATOM 3289 CG TYR B 119 -44.273 -24.564 31.948 1.00 49.24 C ATOM 3290 CD1 TYR B 119 -45.259 -23.756 32.526 1.00 48.93 C ATOM 3291 CD2 TYR B 119 -43.640 -24.099 30.805 1.00 44.91 C ATOM 3292 CE1 TYR B 119 -45.602 -22.528 31.962 1.00 44.50 C ATOM 3293 CE2 TYR B 119 -43.979 -22.885 30.236 1.00 48.42 C ATOM 3294 CZ TYR B 119 -44.956 -22.105 30.806 1.00 48.00 C ATOM 3295 OH TYR B 119 -45.259 -20.905 30.211 1.00 47.28 O ATOM 0 H TYR B 119 -44.245 -28.814 32.482 1.00 50.58 H new ATOM 0 HA TYR B 119 -45.790 -26.700 32.860 1.00 44.70 H new ATOM 0 HB2 TYR B 119 -43.703 -25.788 33.493 1.00 43.85 H new ATOM 0 HB3 TYR B 119 -43.080 -26.223 32.131 1.00 43.85 H new ATOM 0 HD1 TYR B 119 -45.692 -24.043 33.298 1.00 48.93 H new ATOM 0 HD2 TYR B 119 -42.973 -24.615 30.413 1.00 44.91 H new ATOM 0 HE1 TYR B 119 -46.257 -21.997 32.355 1.00 44.50 H new ATOM 0 HE2 TYR B 119 -43.545 -22.596 29.466 1.00 48.42 H new ATOM 0 HH TYR B 119 -44.957 -20.896 29.427 1.00 47.28 H new ATOM 3296 N THR B 120 -46.535 -26.644 30.549 1.00 43.66 N ATOM 3297 CA THR B 120 -46.939 -26.578 29.154 1.00 45.46 C ATOM 3298 C THR B 120 -47.059 -25.102 28.744 1.00 51.68 C ATOM 3299 O THR B 120 -47.988 -24.413 29.156 1.00 48.71 O ATOM 3300 CB THR B 120 -48.278 -27.289 28.938 1.00 51.79 C ATOM 3301 OG1 THR B 120 -48.138 -28.671 29.282 1.00 60.28 O ATOM 3302 CG2 THR B 120 -48.717 -27.177 27.492 1.00 50.20 C ATOM 0 H THR B 120 -47.124 -26.348 31.101 1.00 43.66 H new ATOM 0 HA THR B 120 -46.272 -27.024 28.609 1.00 45.46 H new ATOM 0 HB THR B 120 -48.948 -26.869 29.500 1.00 51.79 H new ATOM 0 HG1 THR B 120 -48.324 -28.778 30.094 1.00 60.28 H new ATOM 0 HG21 THR B 120 -49.565 -27.632 27.375 1.00 50.20 H new ATOM 0 HG22 THR B 120 -48.817 -26.242 27.256 1.00 50.20 H new ATOM 0 HG23 THR B 120 -48.050 -27.585 26.918 1.00 50.20 H new ATOM 3303 N GLY B 121 -46.115 -24.614 27.946 1.00 44.02 N ATOM 3304 CA GLY B 121 -46.047 -23.191 27.643 1.00 44.78 C ATOM 3305 C GLY B 121 -46.362 -22.816 26.208 1.00 43.51 C ATOM 3306 O GLY B 121 -47.056 -23.542 25.505 1.00 47.34 O ATOM 0 H GLY B 121 -45.505 -25.090 27.571 1.00 44.02 H new ATOM 0 HA2 GLY B 121 -46.663 -22.722 28.227 1.00 44.78 H new ATOM 0 HA3 GLY B 121 -45.156 -22.873 27.856 1.00 44.78 H new ATOM 3307 N GLN B 122 -45.851 -21.675 25.760 1.00 47.38 N ATOM 3308 CA GLN B 122 -46.129 -21.240 24.400 1.00 45.32 C ATOM 3309 C GLN B 122 -45.032 -21.687 23.448 1.00 44.83 C ATOM 3310 O GLN B 122 -45.319 -22.065 22.319 1.00 45.15 O ATOM 3311 CB GLN B 122 -46.348 -19.722 24.325 1.00 49.43 C ATOM 3312 CG GLN B 122 -46.359 -19.153 22.883 1.00 51.08 C ATOM 3313 CD GLN B 122 -47.586 -19.592 22.067 1.00 60.48 C ATOM 3314 OE1 GLN B 122 -48.648 -19.909 22.628 1.00 60.83 O ATOM 3315 NE2 GLN B 122 -47.442 -19.604 20.737 1.00 54.31 N ATOM 0 H GLN B 122 -45.350 -21.147 26.219 1.00 47.38 H new ATOM 0 HA GLN B 122 -46.956 -21.664 24.121 1.00 45.32 H new ATOM 0 HB2 GLN B 122 -47.190 -19.505 24.754 1.00 49.43 H new ATOM 0 HB3 GLN B 122 -45.649 -19.279 24.832 1.00 49.43 H new ATOM 0 HG2 GLN B 122 -46.335 -18.184 22.924 1.00 51.08 H new ATOM 0 HG3 GLN B 122 -45.554 -19.438 22.423 1.00 51.08 H new ATOM 0 HE21 GLN B 122 -46.691 -19.378 20.384 1.00 54.31 H new ATOM 0 HE22 GLN B 122 -48.100 -19.838 20.235 1.00 54.31 H new ATOM 3316 N ASN B 123 -43.784 -21.644 23.912 1.00 38.91 N ATOM 3317 CA ASN B 123 -42.627 -22.038 23.110 1.00 39.68 C ATOM 3318 C ASN B 123 -41.811 -23.175 23.737 1.00 42.17 C ATOM 3319 O ASN B 123 -40.712 -23.460 23.276 1.00 45.25 O ATOM 3320 CB ASN B 123 -41.679 -20.840 22.913 1.00 38.86 C ATOM 3321 CG ASN B 123 -42.319 -19.707 22.152 1.00 47.24 C ATOM 3322 OD1 ASN B 123 -43.115 -19.929 21.233 1.00 43.60 O ATOM 3323 ND2 ASN B 123 -41.983 -18.468 22.536 1.00 47.22 N ATOM 0 H ASN B 123 -43.584 -21.383 24.707 1.00 38.91 H new ATOM 0 HA ASN B 123 -42.989 -22.349 22.266 1.00 39.68 H new ATOM 0 HB2 ASN B 123 -41.388 -20.518 23.780 1.00 38.86 H new ATOM 0 HB3 ASN B 123 -40.886 -21.135 22.439 1.00 38.86 H new ATOM 0 HD21 ASN B 123 -42.325 -17.787 22.138 1.00 47.22 H new ATOM 0 HD22 ASN B 123 -41.425 -18.354 23.180 1.00 47.22 H new ATOM 3324 N VAL B 124 -42.313 -23.756 24.823 1.00 39.00 N ATOM 3325 CA VAL B 124 -41.625 -24.813 25.559 1.00 43.31 C ATOM 3326 C VAL B 124 -42.606 -25.698 26.288 1.00 46.64 C ATOM 3327 O VAL B 124 -43.713 -25.285 26.622 1.00 44.76 O ATOM 3328 CB VAL B 124 -40.768 -24.310 26.728 1.00 44.65 C ATOM 3329 CG1 VAL B 124 -39.330 -24.332 26.390 1.00 50.04 C ATOM 3330 CG2 VAL B 124 -41.273 -22.954 27.267 1.00 40.30 C ATOM 0 H VAL B 124 -43.076 -23.544 25.159 1.00 39.00 H new ATOM 0 HA VAL B 124 -41.100 -25.247 24.868 1.00 43.31 H new ATOM 0 HB VAL B 124 -40.869 -24.928 27.469 1.00 44.65 H new ATOM 0 HG11 VAL B 124 -38.815 -24.010 27.146 1.00 50.04 H new ATOM 0 HG12 VAL B 124 -39.061 -25.240 26.179 1.00 50.04 H new ATOM 0 HG13 VAL B 124 -39.169 -23.761 25.622 1.00 50.04 H new ATOM 0 HG21 VAL B 124 -40.709 -22.668 28.003 1.00 40.30 H new ATOM 0 HG22 VAL B 124 -41.241 -22.292 26.559 1.00 40.30 H new ATOM 0 HG23 VAL B 124 -42.187 -23.049 27.578 1.00 40.30 H new ATOM 3331 N LYS B 125 -42.145 -26.895 26.605 1.00 43.56 N ATOM 3332 CA LYS B 125 -42.899 -27.832 27.415 1.00 42.22 C ATOM 3333 C LYS B 125 -41.860 -28.523 28.302 1.00 41.13 C ATOM 3334 O LYS B 125 -40.763 -28.829 27.850 1.00 41.99 O ATOM 3335 CB LYS B 125 -43.594 -28.823 26.488 1.00 44.20 C ATOM 3336 CG LYS B 125 -44.354 -29.932 27.153 1.00 57.62 C ATOM 3337 CD LYS B 125 -44.671 -31.059 26.159 1.00 51.25 C ATOM 3338 CE LYS B 125 -45.668 -30.637 25.094 1.00 49.79 C ATOM 3339 NZ LYS B 125 -46.680 -31.708 24.874 1.00 58.62 N ATOM 0 H LYS B 125 -41.377 -27.190 26.353 1.00 43.56 H new ATOM 0 HA LYS B 125 -43.585 -27.412 27.957 1.00 42.22 H new ATOM 0 HB2 LYS B 125 -44.208 -28.331 25.920 1.00 44.20 H new ATOM 0 HB3 LYS B 125 -42.925 -29.218 25.907 1.00 44.20 H new ATOM 0 HG2 LYS B 125 -43.835 -30.285 27.892 1.00 57.62 H new ATOM 0 HG3 LYS B 125 -45.179 -29.584 27.526 1.00 57.62 H new ATOM 0 HD2 LYS B 125 -43.850 -31.349 25.732 1.00 51.25 H new ATOM 0 HD3 LYS B 125 -45.024 -31.822 26.643 1.00 51.25 H new ATOM 0 HE2 LYS B 125 -46.110 -29.817 25.364 1.00 49.79 H new ATOM 0 HE3 LYS B 125 -45.203 -30.448 24.264 1.00 49.79 H new ATOM 0 HZ1 LYS B 125 -47.057 -31.601 24.075 1.00 58.62 H new ATOM 0 HZ2 LYS B 125 -46.283 -32.504 24.910 1.00 58.62 H new ATOM 0 HZ3 LYS B 125 -47.305 -31.660 25.505 1.00 58.62 H new ATOM 3340 N LEU B 126 -42.173 -28.702 29.576 1.00 42.31 N ATOM 3341 CA LEU B 126 -41.378 -29.554 30.430 1.00 39.56 C ATOM 3342 C LEU B 126 -42.269 -30.699 30.863 1.00 47.48 C ATOM 3343 O LEU B 126 -43.296 -30.472 31.503 1.00 44.48 O ATOM 3344 CB LEU B 126 -40.857 -28.794 31.634 1.00 39.71 C ATOM 3345 CG LEU B 126 -39.788 -29.524 32.445 1.00 41.20 C ATOM 3346 CD1 LEU B 126 -38.828 -28.548 33.081 1.00 33.88 C ATOM 3347 CD2 LEU B 126 -40.427 -30.433 33.504 1.00 39.49 C ATOM 0 H LEU B 126 -42.847 -28.335 29.964 1.00 42.31 H new ATOM 0 HA LEU B 126 -40.600 -29.881 29.952 1.00 39.56 H new ATOM 0 HB2 LEU B 126 -40.493 -27.947 31.332 1.00 39.71 H new ATOM 0 HB3 LEU B 126 -41.604 -28.589 32.218 1.00 39.71 H new ATOM 0 HG LEU B 126 -39.283 -30.084 31.835 1.00 41.20 H new ATOM 0 HD11 LEU B 126 -38.161 -29.035 33.589 1.00 33.88 H new ATOM 0 HD12 LEU B 126 -38.391 -28.027 32.390 1.00 33.88 H new ATOM 0 HD13 LEU B 126 -39.315 -27.954 33.673 1.00 33.88 H new ATOM 0 HD21 LEU B 126 -39.731 -30.885 34.005 1.00 39.49 H new ATOM 0 HD22 LEU B 126 -40.964 -29.898 34.109 1.00 39.49 H new ATOM 0 HD23 LEU B 126 -40.990 -31.091 33.068 1.00 39.49 H new ATOM 3348 N ARG B 127 -41.905 -31.926 30.490 1.00 43.22 N ATOM 3349 CA ARG B 127 -42.721 -33.068 30.884 1.00 41.01 C ATOM 3350 C ARG B 127 -41.926 -34.258 31.416 1.00 46.17 C ATOM 3351 O ARG B 127 -40.757 -34.495 31.053 1.00 39.69 O ATOM 3352 CB ARG B 127 -43.660 -33.501 29.743 1.00 44.01 C ATOM 3353 CG ARG B 127 -42.944 -34.032 28.503 1.00 51.09 C ATOM 3354 CD ARG B 127 -43.921 -34.351 27.358 1.00 55.50 C ATOM 3355 NE ARG B 127 -44.471 -35.701 27.441 1.00 52.63 N ATOM 3356 CZ ARG B 127 -44.118 -36.701 26.639 1.00 51.73 C ATOM 3357 NH1 ARG B 127 -43.218 -36.511 25.682 1.00 51.47 N ATOM 3358 NH2 ARG B 127 -44.666 -37.897 26.793 1.00 55.70 N ATOM 0 H ARG B 127 -41.209 -32.114 30.022 1.00 43.22 H new ATOM 0 HA ARG B 127 -43.253 -32.755 31.633 1.00 41.01 H new ATOM 0 HB2 ARG B 127 -44.260 -34.187 30.075 1.00 44.01 H new ATOM 0 HB3 ARG B 127 -44.210 -32.744 29.486 1.00 44.01 H new ATOM 0 HG2 ARG B 127 -42.297 -33.376 28.200 1.00 51.09 H new ATOM 0 HG3 ARG B 127 -42.449 -34.833 28.736 1.00 51.09 H new ATOM 0 HD2 ARG B 127 -44.648 -33.709 27.371 1.00 55.50 H new ATOM 0 HD3 ARG B 127 -43.464 -34.245 26.509 1.00 55.50 H new ATOM 0 HE ARG B 127 -45.060 -35.859 28.047 1.00 52.63 H new ATOM 0 HH11 ARG B 127 -42.859 -35.737 25.577 1.00 51.47 H new ATOM 0 HH12 ARG B 127 -42.994 -37.162 25.167 1.00 51.47 H new ATOM 0 HH21 ARG B 127 -45.250 -38.026 27.411 1.00 55.70 H new ATOM 0 HH22 ARG B 127 -44.438 -38.544 26.275 1.00 55.70 H new ATOM 3359 N TYR B 128 -42.581 -34.993 32.303 1.00 47.30 N ATOM 3360 CA TYR B 128 -42.056 -36.246 32.800 1.00 45.75 C ATOM 3361 C TYR B 128 -43.011 -37.321 32.339 1.00 50.25 C ATOM 3362 O TYR B 128 -44.228 -37.108 32.330 1.00 48.27 O ATOM 3363 CB TYR B 128 -42.051 -36.276 34.323 1.00 41.36 C ATOM 3364 CG TYR B 128 -41.223 -35.238 35.011 1.00 41.69 C ATOM 3365 CD1 TYR B 128 -39.943 -35.533 35.470 1.00 37.70 C ATOM 3366 CD2 TYR B 128 -41.736 -33.959 35.251 1.00 40.66 C ATOM 3367 CE1 TYR B 128 -39.187 -34.570 36.135 1.00 41.77 C ATOM 3368 CE2 TYR B 128 -40.998 -33.008 35.921 1.00 36.13 C ATOM 3369 CZ TYR B 128 -39.725 -33.310 36.356 1.00 39.03 C ATOM 3370 OH TYR B 128 -38.991 -32.347 37.006 1.00 41.32 O ATOM 0 H TYR B 128 -43.345 -34.775 32.633 1.00 47.30 H new ATOM 0 HA TYR B 128 -41.149 -36.369 32.479 1.00 45.75 H new ATOM 0 HB2 TYR B 128 -42.966 -36.186 34.631 1.00 41.36 H new ATOM 0 HB3 TYR B 128 -41.740 -37.150 34.608 1.00 41.36 H new ATOM 0 HD1 TYR B 128 -39.589 -36.382 35.331 1.00 37.70 H new ATOM 0 HD2 TYR B 128 -42.591 -33.747 34.953 1.00 40.66 H new ATOM 0 HE1 TYR B 128 -38.328 -34.770 36.429 1.00 41.77 H new ATOM 0 HE2 TYR B 128 -41.357 -32.165 36.079 1.00 36.13 H new ATOM 0 HH TYR B 128 -39.502 -31.874 37.476 1.00 41.32 H new ATOM 3371 N PHE B 129 -42.470 -38.486 31.993 1.00 46.69 N ATOM 3372 CA PHE B 129 -43.307 -39.623 31.626 1.00 49.77 C ATOM 3373 C PHE B 129 -42.590 -40.959 31.786 1.00 48.50 C ATOM 3374 O PHE B 129 -41.351 -41.018 31.827 1.00 43.66 O ATOM 3375 CB PHE B 129 -43.788 -39.479 30.187 1.00 43.45 C ATOM 3376 CG PHE B 129 -42.683 -39.354 29.199 1.00 45.58 C ATOM 3377 CD1 PHE B 129 -42.203 -40.467 28.533 1.00 44.28 C ATOM 3378 CD2 PHE B 129 -42.106 -38.124 28.940 1.00 42.99 C ATOM 3379 CE1 PHE B 129 -41.178 -40.353 27.622 1.00 44.75 C ATOM 3380 CE2 PHE B 129 -41.078 -38.001 28.035 1.00 40.36 C ATOM 3381 CZ PHE B 129 -40.614 -39.109 27.370 1.00 45.89 C ATOM 0 H PHE B 129 -41.624 -38.638 31.965 1.00 46.69 H new ATOM 0 HA PHE B 129 -44.062 -39.621 32.235 1.00 49.77 H new ATOM 0 HB2 PHE B 129 -44.332 -40.249 29.957 1.00 43.45 H new ATOM 0 HB3 PHE B 129 -44.360 -38.698 30.122 1.00 43.45 H new ATOM 0 HD1 PHE B 129 -42.577 -41.301 28.703 1.00 44.28 H new ATOM 0 HD2 PHE B 129 -42.418 -37.369 29.384 1.00 42.99 H new ATOM 0 HE1 PHE B 129 -40.864 -41.106 27.176 1.00 44.75 H new ATOM 0 HE2 PHE B 129 -40.697 -37.168 27.873 1.00 40.36 H new ATOM 0 HZ PHE B 129 -39.924 -39.027 26.752 1.00 45.89 H new ATOM 3382 N LEU B 130 -43.388 -42.022 31.881 1.00 47.40 N ATOM 3383 CA LEU B 130 -42.894 -43.389 31.792 1.00 42.56 C ATOM 3384 C LEU B 130 -43.056 -43.829 30.359 1.00 44.82 C ATOM 3385 O LEU B 130 -44.094 -43.580 29.745 1.00 46.81 O ATOM 3386 CB LEU B 130 -43.693 -44.307 32.698 1.00 44.50 C ATOM 3387 CG LEU B 130 -43.504 -44.048 34.187 1.00 43.06 C ATOM 3388 CD1 LEU B 130 -44.683 -44.559 35.005 1.00 39.18 C ATOM 3389 CD2 LEU B 130 -42.191 -44.667 34.663 1.00 44.20 C ATOM 0 H LEU B 130 -44.238 -41.966 32.000 1.00 47.40 H new ATOM 0 HA LEU B 130 -41.966 -43.429 32.071 1.00 42.56 H new ATOM 0 HB2 LEU B 130 -44.634 -44.216 32.483 1.00 44.50 H new ATOM 0 HB3 LEU B 130 -43.446 -45.225 32.507 1.00 44.50 H new ATOM 0 HG LEU B 130 -43.463 -43.088 34.323 1.00 43.06 H new ATOM 0 HD11 LEU B 130 -44.528 -44.377 35.945 1.00 39.18 H new ATOM 0 HD12 LEU B 130 -45.494 -44.111 34.719 1.00 39.18 H new ATOM 0 HD13 LEU B 130 -44.779 -45.515 34.873 1.00 39.18 H new ATOM 0 HD21 LEU B 130 -42.078 -44.498 35.611 1.00 44.20 H new ATOM 0 HD22 LEU B 130 -42.208 -45.624 34.506 1.00 44.20 H new ATOM 0 HD23 LEU B 130 -41.451 -44.273 34.175 1.00 44.20 H new ATOM 3390 N ARG B 131 -42.019 -44.460 29.819 1.00 43.71 N ATOM 3391 CA ARG B 131 -42.066 -45.018 28.478 1.00 43.38 C ATOM 3392 C ARG B 131 -41.764 -46.532 28.464 1.00 46.30 C ATOM 3393 O ARG B 131 -40.658 -46.959 28.805 1.00 39.66 O ATOM 3394 CB ARG B 131 -41.073 -44.294 27.567 1.00 40.21 C ATOM 3395 CG ARG B 131 -40.990 -44.902 26.179 1.00 45.16 C ATOM 3396 CD ARG B 131 -40.577 -43.895 25.152 1.00 44.66 C ATOM 3397 NE ARG B 131 -39.207 -43.482 25.360 1.00 55.78 N ATOM 3398 CZ ARG B 131 -38.739 -42.269 25.093 1.00 51.98 C ATOM 3399 NH1 ARG B 131 -39.536 -41.330 24.605 1.00 57.45 N ATOM 3400 NH2 ARG B 131 -37.465 -42.005 25.313 1.00 55.48 N ATOM 0 H ARG B 131 -41.268 -44.576 30.222 1.00 43.71 H new ATOM 0 HA ARG B 131 -42.970 -44.891 28.150 1.00 43.38 H new ATOM 0 HB2 ARG B 131 -41.331 -43.362 27.492 1.00 40.21 H new ATOM 0 HB3 ARG B 131 -40.194 -44.313 27.976 1.00 40.21 H new ATOM 0 HG2 ARG B 131 -40.356 -45.636 26.185 1.00 45.16 H new ATOM 0 HG3 ARG B 131 -41.852 -45.275 25.937 1.00 45.16 H new ATOM 0 HD2 ARG B 131 -40.674 -44.274 24.264 1.00 44.66 H new ATOM 0 HD3 ARG B 131 -41.162 -43.123 25.196 1.00 44.66 H new ATOM 0 HE ARG B 131 -38.658 -44.062 25.679 1.00 55.78 H new ATOM 0 HH11 ARG B 131 -40.365 -41.504 24.458 1.00 57.45 H new ATOM 0 HH12 ARG B 131 -39.224 -40.547 24.435 1.00 57.45 H new ATOM 0 HH21 ARG B 131 -36.947 -42.616 25.626 1.00 55.48 H new ATOM 0 HH22 ARG B 131 -37.153 -41.222 25.143 1.00 55.48 H new ATOM 3401 N ALA B 132 -42.731 -47.342 28.049 1.00 49.78 N ATOM 3402 CA ALA B 132 -42.475 -48.778 27.883 1.00 42.19 C ATOM 3403 C ALA B 132 -42.202 -49.080 26.421 1.00 43.79 C ATOM 3404 O ALA B 132 -42.989 -48.720 25.565 1.00 53.96 O ATOM 3405 CB ALA B 132 -43.634 -49.588 28.404 1.00 41.89 C ATOM 0 H ALA B 132 -43.531 -47.091 27.860 1.00 49.78 H new ATOM 0 HA ALA B 132 -41.693 -49.026 28.400 1.00 42.19 H new ATOM 0 HB1 ALA B 132 -43.448 -50.533 28.286 1.00 41.89 H new ATOM 0 HB2 ALA B 132 -43.763 -49.399 29.347 1.00 41.89 H new ATOM 0 HB3 ALA B 132 -44.438 -49.354 27.915 1.00 41.89 H new ATOM 3406 N THR B 133 -41.075 -49.719 26.131 1.00 43.35 N ATOM 3407 CA THR B 133 -40.697 -50.021 24.765 1.00 39.69 C ATOM 3408 C THR B 133 -40.467 -51.523 24.521 1.00 58.17 C ATOM 3409 O THR B 133 -39.668 -52.168 25.204 1.00 55.96 O ATOM 3410 CB THR B 133 -39.419 -49.288 24.364 1.00 45.77 C ATOM 3411 OG1 THR B 133 -39.659 -47.876 24.331 1.00 50.48 O ATOM 3412 CG2 THR B 133 -38.962 -49.745 22.988 1.00 45.45 C ATOM 0 H THR B 133 -40.511 -49.988 26.722 1.00 43.35 H new ATOM 0 HA THR B 133 -41.447 -49.724 24.226 1.00 39.69 H new ATOM 0 HB THR B 133 -38.729 -49.489 25.016 1.00 45.77 H new ATOM 0 HG1 THR B 133 -38.953 -47.477 24.112 1.00 50.48 H new ATOM 0 HG21 THR B 133 -38.150 -49.274 22.743 1.00 45.45 H new ATOM 0 HG22 THR B 133 -38.789 -50.699 23.005 1.00 45.45 H new ATOM 0 HG23 THR B 133 -39.655 -49.554 22.337 1.00 45.45 H new ATOM 3413 N ILE B 134 -41.164 -52.075 23.534 1.00 60.45 N ATOM 3414 CA ILE B 134 -40.869 -53.419 23.065 1.00 50.82 C ATOM 3415 C ILE B 134 -40.085 -53.337 21.773 1.00 53.69 C ATOM 3416 O ILE B 134 -40.657 -53.096 20.716 1.00 60.01 O ATOM 3417 CB ILE B 134 -42.141 -54.217 22.814 1.00 51.15 C ATOM 3418 CG1 ILE B 134 -42.926 -54.383 24.113 1.00 50.98 C ATOM 3419 CG2 ILE B 134 -41.796 -55.575 22.236 1.00 58.17 C ATOM 3420 CD1 ILE B 134 -44.263 -55.043 23.931 1.00 61.21 C ATOM 0 H ILE B 134 -41.812 -51.686 23.123 1.00 60.45 H new ATOM 0 HA ILE B 134 -40.354 -53.869 23.753 1.00 50.82 H new ATOM 0 HB ILE B 134 -42.692 -53.735 22.178 1.00 51.15 H new ATOM 0 HG12 ILE B 134 -42.398 -54.907 24.736 1.00 50.98 H new ATOM 0 HG13 ILE B 134 -43.057 -53.510 24.516 1.00 50.98 H new ATOM 0 HG21 ILE B 134 -42.611 -56.077 22.079 1.00 58.17 H new ATOM 0 HG22 ILE B 134 -41.322 -55.459 21.398 1.00 58.17 H new ATOM 0 HG23 ILE B 134 -41.234 -56.059 22.861 1.00 58.17 H new ATOM 0 HD11 ILE B 134 -44.707 -55.117 24.790 1.00 61.21 H new ATOM 0 HD12 ILE B 134 -44.808 -54.510 23.331 1.00 61.21 H new ATOM 0 HD13 ILE B 134 -44.139 -55.928 23.554 1.00 61.21 H new ATOM 3421 N SER B 135 -38.774 -53.528 21.852 1.00 50.52 N ATOM 3422 CA SER B 135 -37.934 -53.499 20.661 1.00 55.12 C ATOM 3423 C SER B 135 -38.311 -54.586 19.656 1.00 64.71 C ATOM 3424 O SER B 135 -38.597 -55.719 20.035 1.00 65.89 O ATOM 3425 CB SER B 135 -36.474 -53.644 21.056 1.00 55.90 C ATOM 3426 OG SER B 135 -36.069 -52.524 21.819 1.00 62.57 O ATOM 0 H SER B 135 -38.351 -53.676 22.586 1.00 50.52 H new ATOM 0 HA SER B 135 -38.077 -52.643 20.227 1.00 55.12 H new ATOM 0 HB2 SER B 135 -36.349 -54.458 21.569 1.00 55.90 H new ATOM 0 HB3 SER B 135 -35.922 -53.721 20.262 1.00 55.90 H new ATOM 0 HG SER B 135 -35.262 -52.610 22.036 1.00 62.57 H new ATOM 3427 N ARG B 136 -38.324 -54.232 18.375 1.00 67.32 N ATOM 3428 CA ARG B 136 -38.659 -55.186 17.315 1.00 70.15 C ATOM 3429 C ARG B 136 -37.825 -54.977 16.059 1.00 73.53 C ATOM 3430 O ARG B 136 -37.289 -53.894 15.822 1.00 72.97 O ATOM 3431 CB ARG B 136 -40.137 -55.103 16.957 1.00 70.22 C ATOM 3432 CG ARG B 136 -41.065 -55.235 18.140 1.00 66.38 C ATOM 3433 CD ARG B 136 -42.404 -55.733 17.687 1.00 72.08 C ATOM 3434 NE ARG B 136 -42.250 -57.020 17.018 1.00 94.43 N ATOM 3435 CZ ARG B 136 -43.256 -57.758 16.560 1.00 94.02 C ATOM 3436 NH1 ARG B 136 -44.509 -57.334 16.693 1.00 88.69 N ATOM 3437 NH2 ARG B 136 -43.003 -58.921 15.972 1.00 88.07 N ATOM 0 H ARG B 136 -38.141 -53.440 18.094 1.00 67.32 H new ATOM 0 HA ARG B 136 -38.456 -56.067 17.667 1.00 70.15 H new ATOM 0 HB2 ARG B 136 -40.307 -54.255 16.518 1.00 70.22 H new ATOM 0 HB3 ARG B 136 -40.344 -55.801 16.316 1.00 70.22 H new ATOM 0 HG2 ARG B 136 -40.687 -55.847 18.791 1.00 66.38 H new ATOM 0 HG3 ARG B 136 -41.163 -54.377 18.581 1.00 66.38 H new ATOM 0 HD2 ARG B 136 -42.999 -55.823 18.447 1.00 72.08 H new ATOM 0 HD3 ARG B 136 -42.810 -55.091 17.083 1.00 72.08 H new ATOM 0 HE ARG B 136 -41.452 -57.323 16.912 1.00 94.43 H new ATOM 0 HH11 ARG B 136 -44.670 -56.581 17.076 1.00 88.69 H new ATOM 0 HH12 ARG B 136 -45.159 -57.813 16.396 1.00 88.69 H new ATOM 0 HH21 ARG B 136 -42.191 -59.193 15.889 1.00 88.07 H new ATOM 0 HH22 ARG B 136 -43.651 -59.402 15.674 1.00 88.07 H new ATOM 3438 N ARG B 137 -37.706 -56.029 15.258 1.00 80.14 N ATOM 3439 CA ARG B 137 -36.969 -55.946 14.008 1.00 83.49 C ATOM 3440 C ARG B 137 -37.424 -54.733 13.204 1.00 82.28 C ATOM 3441 O ARG B 137 -36.612 -53.900 12.791 1.00 77.74 O ATOM 3442 CB ARG B 137 -37.189 -57.216 13.185 1.00 93.28 C ATOM 3443 CG ARG B 137 -36.106 -58.279 13.334 1.00 98.61 C ATOM 3444 CD ARG B 137 -35.912 -59.044 12.018 1.00102.38 C ATOM 3445 NE ARG B 137 -35.527 -58.157 10.913 1.00109.98 N ATOM 3446 CZ ARG B 137 -36.311 -57.834 9.882 1.00104.62 C ATOM 3447 NH1 ARG B 137 -37.542 -58.330 9.789 1.00100.14 N ATOM 3448 NH2 ARG B 137 -35.859 -57.015 8.937 1.00 93.40 N ATOM 0 H ARG B 137 -38.046 -56.802 15.422 1.00 80.14 H new ATOM 0 HA ARG B 137 -36.025 -55.855 14.212 1.00 83.49 H new ATOM 0 HB2 ARG B 137 -38.041 -57.605 13.437 1.00 93.28 H new ATOM 0 HB3 ARG B 137 -37.255 -56.971 12.249 1.00 93.28 H new ATOM 0 HG2 ARG B 137 -35.271 -57.862 13.597 1.00 98.61 H new ATOM 0 HG3 ARG B 137 -36.349 -58.898 14.040 1.00 98.61 H new ATOM 0 HD2 ARG B 137 -35.230 -59.723 12.138 1.00102.38 H new ATOM 0 HD3 ARG B 137 -36.734 -59.505 11.789 1.00102.38 H new ATOM 0 HE ARG B 137 -34.736 -57.820 10.931 1.00109.98 H new ATOM 0 HH11 ARG B 137 -37.838 -58.863 10.396 1.00100.14 H new ATOM 0 HH12 ARG B 137 -38.042 -58.118 9.122 1.00100.14 H new ATOM 0 HH21 ARG B 137 -35.063 -56.694 8.991 1.00 93.40 H new ATOM 0 HH22 ARG B 137 -36.363 -56.806 8.272 1.00 93.40 H new ATOM 3449 N LEU B 138 -38.737 -54.638 13.009 1.00 82.53 N ATOM 3450 CA LEU B 138 -39.342 -53.631 12.136 1.00 90.62 C ATOM 3451 C LEU B 138 -39.722 -52.328 12.860 1.00 87.72 C ATOM 3452 O LEU B 138 -39.014 -51.321 12.766 1.00 89.93 O ATOM 3453 CB LEU B 138 -40.573 -54.234 11.447 1.00 96.33 C ATOM 3454 CG LEU B 138 -40.365 -55.633 10.849 1.00 98.08 C ATOM 3455 CD1 LEU B 138 -41.690 -56.282 10.452 1.00 94.91 C ATOM 3456 CD2 LEU B 138 -39.398 -55.592 9.667 1.00 93.18 C ATOM 0 H LEU B 138 -39.308 -55.161 13.383 1.00 82.53 H new ATOM 0 HA LEU B 138 -38.669 -53.384 11.482 1.00 90.62 H new ATOM 0 HB2 LEU B 138 -41.298 -54.277 12.090 1.00 96.33 H new ATOM 0 HB3 LEU B 138 -40.857 -53.634 10.740 1.00 96.33 H new ATOM 0 HG LEU B 138 -39.968 -56.184 11.541 1.00 98.08 H new ATOM 0 HD11 LEU B 138 -41.521 -57.161 10.079 1.00 94.91 H new ATOM 0 HD12 LEU B 138 -42.257 -56.366 11.235 1.00 94.91 H new ATOM 0 HD13 LEU B 138 -42.135 -55.731 9.789 1.00 94.91 H new ATOM 0 HD21 LEU B 138 -39.285 -56.487 9.310 1.00 93.18 H new ATOM 0 HD22 LEU B 138 -39.755 -55.011 8.977 1.00 93.18 H new ATOM 0 HD23 LEU B 138 -38.539 -55.252 9.963 1.00 93.18 H new ATOM 3457 N ASN B 139 -40.848 -52.345 13.568 1.00 81.79 N ATOM 3458 CA ASN B 139 -41.282 -51.182 14.334 1.00 81.31 C ATOM 3459 C ASN B 139 -41.452 -51.518 15.809 1.00 76.91 C ATOM 3460 O ASN B 139 -42.213 -52.426 16.158 1.00 66.26 O ATOM 3461 CB ASN B 139 -42.609 -50.641 13.798 1.00 87.75 C ATOM 3462 CG ASN B 139 -42.603 -50.467 12.300 1.00 94.50 C ATOM 3463 OD1 ASN B 139 -41.994 -49.532 11.769 1.00 91.82 O ATOM 3464 ND2 ASN B 139 -43.284 -51.372 11.603 1.00 86.40 N ATOM 0 H ASN B 139 -41.376 -53.022 13.618 1.00 81.79 H new ATOM 0 HA ASN B 139 -40.591 -50.508 14.239 1.00 81.31 H new ATOM 0 HB2 ASN B 139 -43.325 -51.246 14.047 1.00 87.75 H new ATOM 0 HB3 ASN B 139 -42.800 -49.788 14.218 1.00 87.75 H new ATOM 0 HD21 ASN B 139 -43.313 -51.321 10.745 1.00 86.40 H new ATOM 0 HD22 ASN B 139 -43.695 -52.008 12.010 1.00 86.40 H new ATOM 3465 N ASP B 140 -40.755 -50.779 16.671 1.00 70.27 N ATOM 3466 CA ASP B 140 -40.891 -50.964 18.112 1.00 61.73 C ATOM 3467 C ASP B 140 -42.313 -50.618 18.536 1.00 53.85 C ATOM 3468 O ASP B 140 -42.965 -49.808 17.909 1.00 61.12 O ATOM 3469 CB ASP B 140 -39.890 -50.080 18.870 1.00 55.95 C ATOM 3470 CG ASP B 140 -38.448 -50.303 18.431 1.00 61.21 C ATOM 3471 OD1 ASP B 140 -37.622 -49.384 18.634 1.00 58.46 O ATOM 3472 OD2 ASP B 140 -38.132 -51.382 17.880 1.00 59.86 O ATOM 0 H ASP B 140 -40.198 -50.165 16.440 1.00 70.27 H new ATOM 0 HA ASP B 140 -40.703 -51.891 18.327 1.00 61.73 H new ATOM 0 HB2 ASP B 140 -40.123 -49.148 18.736 1.00 55.95 H new ATOM 0 HB3 ASP B 140 -39.965 -50.257 19.821 1.00 55.95 H new ATOM 3473 N VAL B 141 -42.798 -51.242 19.596 1.00 59.94 N ATOM 3474 CA VAL B 141 -44.076 -50.869 20.171 1.00 48.37 C ATOM 3475 C VAL B 141 -43.794 -49.988 21.368 1.00 61.03 C ATOM 3476 O VAL B 141 -43.245 -50.456 22.363 1.00 60.39 O ATOM 3477 CB VAL B 141 -44.850 -52.092 20.658 1.00 59.54 C ATOM 3478 CG1 VAL B 141 -46.143 -51.665 21.350 1.00 52.19 C ATOM 3479 CG2 VAL B 141 -45.128 -53.044 19.493 1.00 60.33 C ATOM 0 H VAL B 141 -42.399 -51.888 20.000 1.00 59.94 H new ATOM 0 HA VAL B 141 -44.607 -50.419 19.495 1.00 48.37 H new ATOM 0 HB VAL B 141 -44.309 -52.567 21.308 1.00 59.54 H new ATOM 0 HG11 VAL B 141 -46.623 -52.452 21.653 1.00 52.19 H new ATOM 0 HG12 VAL B 141 -45.932 -51.102 22.111 1.00 52.19 H new ATOM 0 HG13 VAL B 141 -46.696 -51.170 20.726 1.00 52.19 H new ATOM 0 HG21 VAL B 141 -45.619 -53.816 19.816 1.00 60.33 H new ATOM 0 HG22 VAL B 141 -45.653 -52.586 18.818 1.00 60.33 H new ATOM 0 HG23 VAL B 141 -44.288 -53.335 19.105 1.00 60.33 H new ATOM 3480 N VAL B 142 -44.151 -48.710 21.269 1.00 58.82 N ATOM 3481 CA VAL B 142 -43.886 -47.759 22.336 1.00 47.59 C ATOM 3482 C VAL B 142 -45.165 -47.253 22.971 1.00 52.91 C ATOM 3483 O VAL B 142 -46.091 -46.846 22.286 1.00 63.51 O ATOM 3484 CB VAL B 142 -43.113 -46.550 21.823 1.00 51.44 C ATOM 3485 CG1 VAL B 142 -42.790 -45.617 22.986 1.00 50.21 C ATOM 3486 CG2 VAL B 142 -41.851 -46.995 21.108 1.00 45.59 C ATOM 0 H VAL B 142 -44.551 -48.375 20.585 1.00 58.82 H new ATOM 0 HA VAL B 142 -43.360 -48.238 22.996 1.00 47.59 H new ATOM 0 HB VAL B 142 -43.659 -46.066 21.184 1.00 51.44 H new ATOM 0 HG11 VAL B 142 -42.298 -44.848 22.657 1.00 50.21 H new ATOM 0 HG12 VAL B 142 -43.615 -45.319 23.401 1.00 50.21 H new ATOM 0 HG13 VAL B 142 -42.252 -46.089 23.640 1.00 50.21 H new ATOM 0 HG21 VAL B 142 -41.369 -46.217 20.787 1.00 45.59 H new ATOM 0 HG22 VAL B 142 -41.289 -47.492 21.723 1.00 45.59 H new ATOM 0 HG23 VAL B 142 -42.087 -47.561 20.357 1.00 45.59 H new ATOM 3487 N LYS B 143 -45.221 -47.279 24.290 1.00 50.57 N ATOM 3488 CA LYS B 143 -46.320 -46.657 24.985 1.00 52.93 C ATOM 3489 C LYS B 143 -45.773 -45.691 26.022 1.00 54.29 C ATOM 3490 O LYS B 143 -44.843 -46.015 26.764 1.00 54.63 O ATOM 3491 CB LYS B 143 -47.194 -47.696 25.663 1.00 53.69 C ATOM 3492 CG LYS B 143 -47.641 -47.253 27.033 1.00 58.04 C ATOM 3493 CD LYS B 143 -49.138 -47.345 27.201 1.00 65.58 C ATOM 3494 CE LYS B 143 -49.873 -46.633 26.087 1.00 59.40 C ATOM 3495 NZ LYS B 143 -51.325 -46.585 26.409 1.00 61.53 N ATOM 0 H LYS B 143 -44.634 -47.651 24.797 1.00 50.57 H new ATOM 0 HA LYS B 143 -46.864 -46.179 24.340 1.00 52.93 H new ATOM 0 HB2 LYS B 143 -47.972 -47.872 25.111 1.00 53.69 H new ATOM 0 HB3 LYS B 143 -46.704 -48.530 25.738 1.00 53.69 H new ATOM 0 HG2 LYS B 143 -47.207 -47.801 27.706 1.00 58.04 H new ATOM 0 HG3 LYS B 143 -47.356 -46.338 27.185 1.00 58.04 H new ATOM 0 HD2 LYS B 143 -49.405 -48.277 27.220 1.00 65.58 H new ATOM 0 HD3 LYS B 143 -49.392 -46.960 28.054 1.00 65.58 H new ATOM 0 HE2 LYS B 143 -49.525 -45.734 25.979 1.00 59.40 H new ATOM 0 HE3 LYS B 143 -49.733 -47.095 25.246 1.00 59.40 H new ATOM 0 HZ1 LYS B 143 -51.761 -46.167 25.755 1.00 61.53 H new ATOM 0 HZ2 LYS B 143 -51.639 -47.414 26.491 1.00 61.53 H new ATOM 0 HZ3 LYS B 143 -51.445 -46.146 27.174 1.00 61.53 H new ATOM 3496 N GLU B 144 -46.352 -44.498 26.069 1.00 59.35 N ATOM 3497 CA GLU B 144 -45.942 -43.492 27.039 1.00 54.60 C ATOM 3498 C GLU B 144 -47.122 -43.084 27.899 1.00 54.12 C ATOM 3499 O GLU B 144 -48.248 -43.002 27.427 1.00 61.77 O ATOM 3500 CB GLU B 144 -45.366 -42.265 26.334 1.00 49.29 C ATOM 3501 CG GLU B 144 -44.127 -42.536 25.507 1.00 47.80 C ATOM 3502 CD GLU B 144 -43.512 -41.266 24.928 1.00 56.27 C ATOM 3503 OE1 GLU B 144 -44.159 -40.193 25.018 1.00 55.60 O ATOM 3504 OE2 GLU B 144 -42.375 -41.339 24.394 1.00 54.10 O ATOM 0 H GLU B 144 -46.987 -44.250 25.545 1.00 59.35 H new ATOM 0 HA GLU B 144 -45.254 -43.877 27.604 1.00 54.60 H new ATOM 0 HB2 GLU B 144 -46.049 -41.888 25.758 1.00 49.29 H new ATOM 0 HB3 GLU B 144 -45.155 -41.593 27.001 1.00 49.29 H new ATOM 0 HG2 GLU B 144 -43.468 -42.987 26.058 1.00 47.80 H new ATOM 0 HG3 GLU B 144 -44.353 -43.140 24.783 1.00 47.80 H new ATOM 3505 N MET B 145 -46.858 -42.843 29.171 1.00 48.33 N ATOM 3506 CA MET B 145 -47.863 -42.299 30.056 1.00 47.23 C ATOM 3507 C MET B 145 -47.281 -41.101 30.800 1.00 57.50 C ATOM 3508 O MET B 145 -46.305 -41.237 31.547 1.00 54.65 O ATOM 3509 CB MET B 145 -48.318 -43.346 31.058 1.00 46.36 C ATOM 3510 CG MET B 145 -49.186 -42.777 32.146 1.00 50.14 C ATOM 3511 SD MET B 145 -49.737 -44.034 33.307 1.00 59.78 S ATOM 3512 CE MET B 145 -48.731 -43.684 34.740 1.00 44.28 C ATOM 0 H MET B 145 -46.096 -42.990 29.542 1.00 48.33 H new ATOM 0 HA MET B 145 -48.629 -42.023 29.529 1.00 47.23 H new ATOM 0 HB2 MET B 145 -48.807 -44.042 30.592 1.00 46.36 H new ATOM 0 HB3 MET B 145 -47.539 -43.765 31.457 1.00 46.36 H new ATOM 0 HG2 MET B 145 -48.694 -42.092 32.624 1.00 50.14 H new ATOM 0 HG3 MET B 145 -49.959 -42.346 31.748 1.00 50.14 H new ATOM 0 HE1 MET B 145 -48.030 -44.350 34.814 1.00 44.28 H new ATOM 0 HE2 MET B 145 -48.332 -42.805 34.649 1.00 44.28 H new ATOM 0 HE3 MET B 145 -49.284 -43.707 35.537 1.00 44.28 H new ATOM 3513 N ASP B 146 -47.875 -39.929 30.595 1.00 58.83 N ATOM 3514 CA ASP B 146 -47.390 -38.715 31.242 1.00 54.36 C ATOM 3515 C ASP B 146 -47.739 -38.734 32.714 1.00 49.03 C ATOM 3516 O ASP B 146 -48.834 -39.146 33.078 1.00 53.26 O ATOM 3517 CB ASP B 146 -48.006 -37.478 30.584 1.00 58.67 C ATOM 3518 CG ASP B 146 -47.185 -36.966 29.405 1.00 64.60 C ATOM 3519 OD1 ASP B 146 -46.758 -37.793 28.568 1.00 59.62 O ATOM 3520 OD2 ASP B 146 -46.970 -35.732 29.316 1.00 68.61 O ATOM 0 H ASP B 146 -48.559 -39.816 30.086 1.00 58.83 H new ATOM 0 HA ASP B 146 -46.426 -38.678 31.143 1.00 54.36 H new ATOM 0 HB2 ASP B 146 -48.902 -37.691 30.281 1.00 58.67 H new ATOM 0 HB3 ASP B 146 -48.090 -36.773 31.245 1.00 58.67 H new ATOM 3521 N ILE B 147 -46.794 -38.320 33.555 1.00 47.48 N ATOM 3522 CA ILE B 147 -47.081 -37.979 34.947 1.00 50.58 C ATOM 3523 C ILE B 147 -46.785 -36.495 35.170 1.00 52.65 C ATOM 3524 O ILE B 147 -46.033 -35.885 34.408 1.00 56.63 O ATOM 3525 CB ILE B 147 -46.263 -38.813 35.964 1.00 46.11 C ATOM 3526 CG1 ILE B 147 -44.776 -38.507 35.837 1.00 46.47 C ATOM 3527 CG2 ILE B 147 -46.528 -40.303 35.778 1.00 56.13 C ATOM 3528 CD1 ILE B 147 -44.121 -38.075 37.133 1.00 42.90 C ATOM 0 H ILE B 147 -45.968 -38.229 33.335 1.00 47.48 H new ATOM 0 HA ILE B 147 -48.017 -38.181 35.100 1.00 50.58 H new ATOM 0 HB ILE B 147 -46.547 -38.566 36.858 1.00 46.11 H new ATOM 0 HG12 ILE B 147 -44.321 -39.296 35.503 1.00 46.47 H new ATOM 0 HG13 ILE B 147 -44.655 -37.808 35.176 1.00 46.47 H new ATOM 0 HG21 ILE B 147 -46.008 -40.807 36.423 1.00 56.13 H new ATOM 0 HG22 ILE B 147 -47.472 -40.483 35.913 1.00 56.13 H new ATOM 0 HG23 ILE B 147 -46.274 -40.567 34.880 1.00 56.13 H new ATOM 0 HD11 ILE B 147 -43.180 -37.898 36.977 1.00 42.90 H new ATOM 0 HD12 ILE B 147 -44.551 -37.270 37.460 1.00 42.90 H new ATOM 0 HD13 ILE B 147 -44.212 -38.780 37.793 1.00 42.90 H new ATOM 3529 N VAL B 148 -47.365 -35.920 36.215 1.00 46.16 N ATOM 3530 CA VAL B 148 -47.223 -34.494 36.472 1.00 48.13 C ATOM 3531 C VAL B 148 -46.494 -34.284 37.770 1.00 48.28 C ATOM 3532 O VAL B 148 -46.720 -35.010 38.736 1.00 52.45 O ATOM 3533 CB VAL B 148 -48.592 -33.775 36.495 1.00 45.91 C ATOM 3534 CG1 VAL B 148 -48.501 -32.475 37.257 1.00 49.23 C ATOM 3535 CG2 VAL B 148 -49.072 -33.525 35.069 1.00 45.70 C ATOM 0 H VAL B 148 -47.847 -36.340 36.790 1.00 46.16 H new ATOM 0 HA VAL B 148 -46.708 -34.107 35.747 1.00 48.13 H new ATOM 0 HB VAL B 148 -49.234 -34.345 36.948 1.00 45.91 H new ATOM 0 HG11 VAL B 148 -49.368 -32.040 37.260 1.00 49.23 H new ATOM 0 HG12 VAL B 148 -48.226 -32.653 38.170 1.00 49.23 H new ATOM 0 HG13 VAL B 148 -47.850 -31.895 36.831 1.00 49.23 H new ATOM 0 HG21 VAL B 148 -49.931 -33.074 35.091 1.00 45.70 H new ATOM 0 HG22 VAL B 148 -48.427 -32.970 34.603 1.00 45.70 H new ATOM 0 HG23 VAL B 148 -49.164 -34.372 34.605 1.00 45.70 H new ATOM 3536 N VAL B 149 -45.602 -33.300 37.791 1.00 48.46 N ATOM 3537 CA VAL B 149 -44.804 -33.027 38.979 1.00 46.37 C ATOM 3538 C VAL B 149 -45.069 -31.626 39.488 1.00 47.34 C ATOM 3539 O VAL B 149 -45.114 -30.680 38.707 1.00 52.39 O ATOM 3540 CB VAL B 149 -43.302 -33.162 38.693 1.00 44.66 C ATOM 3541 CG1 VAL B 149 -42.498 -32.581 39.831 1.00 37.99 C ATOM 3542 CG2 VAL B 149 -42.927 -34.624 38.436 1.00 46.30 C ATOM 0 H VAL B 149 -45.444 -32.778 37.126 1.00 48.46 H new ATOM 0 HA VAL B 149 -45.061 -33.681 39.648 1.00 46.37 H new ATOM 0 HB VAL B 149 -43.093 -32.660 37.890 1.00 44.66 H new ATOM 0 HG11 VAL B 149 -41.552 -32.672 39.639 1.00 37.99 H new ATOM 0 HG12 VAL B 149 -42.717 -31.642 39.936 1.00 37.99 H new ATOM 0 HG13 VAL B 149 -42.708 -33.055 40.651 1.00 37.99 H new ATOM 0 HG21 VAL B 149 -41.976 -34.688 38.258 1.00 46.30 H new ATOM 0 HG22 VAL B 149 -43.146 -35.156 39.217 1.00 46.30 H new ATOM 0 HG23 VAL B 149 -43.422 -34.955 37.670 1.00 46.30 H new ATOM 3543 N HIS B 150 -45.251 -31.495 40.796 1.00 47.24 N ATOM 3544 CA HIS B 150 -45.371 -30.191 41.422 1.00 46.16 C ATOM 3545 C HIS B 150 -44.177 -29.952 42.320 1.00 48.21 C ATOM 3546 O HIS B 150 -43.603 -30.889 42.864 1.00 47.90 O ATOM 3547 CB HIS B 150 -46.656 -30.077 42.239 1.00 46.33 C ATOM 3548 CG HIS B 150 -47.890 -29.911 41.407 1.00 48.31 C ATOM 3549 ND1 HIS B 150 -49.158 -29.881 41.952 1.00 47.34 N ATOM 3550 CD2 HIS B 150 -48.051 -29.763 40.072 1.00 45.39 C ATOM 3551 CE1 HIS B 150 -50.045 -29.724 40.986 1.00 49.50 C ATOM 3552 NE2 HIS B 150 -49.400 -29.649 39.834 1.00 46.94 N ATOM 0 H HIS B 150 -45.308 -32.157 41.341 1.00 47.24 H new ATOM 0 HA HIS B 150 -45.401 -29.521 40.721 1.00 46.16 H new ATOM 0 HB2 HIS B 150 -46.751 -30.871 42.788 1.00 46.33 H new ATOM 0 HB3 HIS B 150 -46.579 -29.322 42.843 1.00 46.33 H new ATOM 0 HD2 HIS B 150 -47.375 -29.742 39.434 1.00 45.39 H new ATOM 0 HE1 HIS B 150 -50.967 -29.675 41.097 1.00 49.50 H new ATOM 0 HE2 HIS B 150 -49.765 -29.546 39.062 1.00 46.94 H new ATOM 3553 N THR B 151 -43.797 -28.688 42.461 1.00 49.71 N ATOM 3554 CA THR B 151 -42.748 -28.314 43.386 1.00 53.53 C ATOM 3555 C THR B 151 -43.371 -27.454 44.458 1.00 57.06 C ATOM 3556 O THR B 151 -44.075 -26.499 44.151 1.00 63.82 O ATOM 3557 CB THR B 151 -41.644 -27.519 42.695 1.00 56.94 C ATOM 3558 OG1 THR B 151 -41.025 -28.350 41.712 1.00 57.96 O ATOM 3559 CG2 THR B 151 -40.597 -27.080 43.703 1.00 54.04 C ATOM 0 H THR B 151 -44.139 -28.031 42.025 1.00 49.71 H new ATOM 0 HA THR B 151 -42.348 -29.118 43.754 1.00 53.53 H new ATOM 0 HB THR B 151 -42.030 -26.732 42.280 1.00 56.94 H new ATOM 0 HG1 THR B 151 -40.416 -27.920 41.325 1.00 57.96 H new ATOM 0 HG21 THR B 151 -39.903 -26.576 43.250 1.00 54.04 H new ATOM 0 HG22 THR B 151 -41.012 -26.522 44.379 1.00 54.04 H new ATOM 0 HG23 THR B 151 -40.206 -27.861 44.125 1.00 54.04 H new ATOM 3560 N LEU B 152 -43.114 -27.804 45.714 1.00 62.07 N ATOM 3561 CA LEU B 152 -43.725 -27.121 46.844 1.00 62.91 C ATOM 3562 C LEU B 152 -42.736 -26.168 47.487 1.00 57.62 C ATOM 3563 O LEU B 152 -41.531 -26.427 47.508 1.00 60.03 O ATOM 3564 CB LEU B 152 -44.238 -28.136 47.866 1.00 61.15 C ATOM 3565 CG LEU B 152 -45.342 -29.078 47.376 1.00 64.90 C ATOM 3566 CD1 LEU B 152 -45.733 -30.044 48.486 1.00 64.02 C ATOM 3567 CD2 LEU B 152 -46.561 -28.312 46.883 1.00 55.07 C ATOM 0 H LEU B 152 -42.582 -28.443 45.933 1.00 62.07 H new ATOM 0 HA LEU B 152 -44.479 -26.604 46.521 1.00 62.91 H new ATOM 0 HB2 LEU B 152 -43.488 -28.673 48.167 1.00 61.15 H new ATOM 0 HB3 LEU B 152 -44.569 -27.652 48.639 1.00 61.15 H new ATOM 0 HG LEU B 152 -44.992 -29.580 46.624 1.00 64.90 H new ATOM 0 HD11 LEU B 152 -46.432 -30.637 48.168 1.00 64.02 H new ATOM 0 HD12 LEU B 152 -44.959 -30.568 48.747 1.00 64.02 H new ATOM 0 HD13 LEU B 152 -46.057 -29.544 49.251 1.00 64.02 H new ATOM 0 HD21 LEU B 152 -47.237 -28.939 46.582 1.00 55.07 H new ATOM 0 HD22 LEU B 152 -46.919 -27.774 47.606 1.00 55.07 H new ATOM 0 HD23 LEU B 152 -46.305 -27.735 46.147 1.00 55.07 H new ATOM 3568 N SER B 153 -43.248 -25.060 48.002 1.00 55.43 N ATOM 3569 CA SER B 153 -42.394 -24.054 48.623 1.00 71.05 C ATOM 3570 C SER B 153 -42.951 -23.603 49.971 1.00 68.78 C ATOM 3571 O SER B 153 -44.121 -23.828 50.279 1.00 64.08 O ATOM 3572 CB SER B 153 -42.226 -22.837 47.702 1.00 64.79 C ATOM 3573 OG SER B 153 -41.510 -23.165 46.524 1.00 66.98 O ATOM 0 H SER B 153 -44.087 -24.869 48.003 1.00 55.43 H new ATOM 0 HA SER B 153 -41.527 -24.464 48.770 1.00 71.05 H new ATOM 0 HB2 SER B 153 -43.099 -22.489 47.464 1.00 64.79 H new ATOM 0 HB3 SER B 153 -41.760 -22.132 48.179 1.00 64.79 H new ATOM 0 HG SER B 153 -41.436 -22.481 46.041 1.00 66.98 H new ATOM 3574 N THR B 154 -42.099 -22.955 50.758 1.00 73.06 N ATOM 3575 CA THR B 154 -42.499 -22.362 52.027 1.00 76.45 C ATOM 3576 C THR B 154 -41.826 -21.004 52.209 1.00 75.74 C ATOM 3577 O THR B 154 -40.618 -20.869 52.007 1.00 73.04 O ATOM 3578 CB THR B 154 -42.149 -23.280 53.231 1.00 83.04 C ATOM 3579 OG1 THR B 154 -41.650 -22.481 54.312 1.00 86.04 O ATOM 3580 CG2 THR B 154 -41.082 -24.305 52.850 1.00 78.96 C ATOM 0 H THR B 154 -41.267 -22.847 50.569 1.00 73.06 H new ATOM 0 HA THR B 154 -43.462 -22.251 52.004 1.00 76.45 H new ATOM 0 HB THR B 154 -42.956 -23.749 53.496 1.00 83.04 H new ATOM 0 HG1 THR B 154 -41.462 -22.977 54.964 1.00 86.04 H new ATOM 0 HG21 THR B 154 -40.882 -24.864 53.617 1.00 78.96 H new ATOM 0 HG22 THR B 154 -41.409 -24.858 52.123 1.00 78.96 H new ATOM 0 HG23 THR B 154 -40.277 -23.844 52.567 1.00 78.96 H new ATOM 3581 N TYR B 155 -42.620 -20.002 52.579 1.00 82.09 N ATOM 3582 CA TYR B 155 -42.115 -18.657 52.853 1.00 82.92 C ATOM 3583 C TYR B 155 -42.764 -18.111 54.124 1.00 88.93 C ATOM 3584 O TYR B 155 -43.873 -18.509 54.464 1.00 89.81 O ATOM 3585 CB TYR B 155 -42.393 -17.726 51.670 1.00 79.79 C ATOM 3586 CG TYR B 155 -41.582 -18.045 50.429 1.00 78.60 C ATOM 3587 CD1 TYR B 155 -40.219 -17.753 50.369 1.00 78.23 C ATOM 3588 CD2 TYR B 155 -42.176 -18.633 49.314 1.00 73.20 C ATOM 3589 CE1 TYR B 155 -39.470 -18.043 49.232 1.00 74.10 C ATOM 3590 CE2 TYR B 155 -41.434 -18.925 48.173 1.00 70.58 C ATOM 3591 CZ TYR B 155 -40.085 -18.626 48.142 1.00 69.79 C ATOM 3592 OH TYR B 155 -39.353 -18.912 47.020 1.00 74.83 O ATOM 0 H TYR B 155 -43.470 -20.083 52.679 1.00 82.09 H new ATOM 0 HA TYR B 155 -41.155 -18.703 52.982 1.00 82.92 H new ATOM 0 HB2 TYR B 155 -43.336 -17.772 51.449 1.00 79.79 H new ATOM 0 HB3 TYR B 155 -42.209 -16.812 51.939 1.00 79.79 H new ATOM 0 HD1 TYR B 155 -39.804 -17.358 51.101 1.00 78.23 H new ATOM 0 HD2 TYR B 155 -43.084 -18.834 49.332 1.00 73.20 H new ATOM 0 HE1 TYR B 155 -38.562 -17.845 49.207 1.00 74.10 H new ATOM 0 HE2 TYR B 155 -41.843 -19.319 47.436 1.00 70.58 H new ATOM 0 HH TYR B 155 -39.852 -19.262 46.442 1.00 74.83 H new ATOM 3593 N PRO B 156 -42.074 -17.193 54.822 1.00 92.63 N ATOM 3594 CA PRO B 156 -42.445 -16.611 56.119 1.00102.79 C ATOM 3595 C PRO B 156 -43.890 -16.804 56.679 1.00110.22 C ATOM 3596 O PRO B 156 -43.981 -17.491 57.705 1.00109.44 O ATOM 3597 CB PRO B 156 -42.030 -15.149 55.953 1.00100.73 C ATOM 3598 CG PRO B 156 -40.744 -15.272 55.147 1.00 98.37 C ATOM 3599 CD PRO B 156 -40.850 -16.553 54.309 1.00 94.12 C ATOM 0 HA PRO B 156 -41.996 -17.099 56.827 1.00102.79 H new ATOM 0 HB2 PRO B 156 -42.704 -14.632 55.484 1.00100.73 H new ATOM 0 HB3 PRO B 156 -41.882 -14.715 56.808 1.00100.73 H new ATOM 0 HG2 PRO B 156 -40.624 -14.498 54.575 1.00 98.37 H new ATOM 0 HG3 PRO B 156 -39.974 -15.311 55.736 1.00 98.37 H new ATOM 0 HD2 PRO B 156 -40.919 -16.356 53.362 1.00 94.12 H new ATOM 0 HD3 PRO B 156 -40.073 -17.122 54.425 1.00 94.12 H new ATOM 3600 N GLU B 157 -44.968 -16.255 56.109 1.00102.07 N ATOM 3601 CA GLU B 157 -44.993 -15.390 54.938 1.00101.89 C ATOM 3602 C GLU B 157 -45.322 -13.970 55.424 1.00106.82 C ATOM 3603 O GLU B 157 -46.481 -13.529 55.368 1.00 96.62 O ATOM 3604 CB GLU B 157 -46.085 -15.877 53.969 1.00 99.87 C ATOM 3605 CG GLU B 157 -46.276 -17.409 53.948 1.00 95.91 C ATOM 3606 CD GLU B 157 -47.726 -17.857 53.712 1.00 96.02 C ATOM 3607 OE1 GLU B 157 -48.553 -17.032 53.253 1.00 91.01 O ATOM 3608 OE2 GLU B 157 -48.032 -19.044 53.989 1.00 83.52 O ATOM 0 H GLU B 157 -45.757 -16.392 56.423 1.00102.07 H new ATOM 0 HA GLU B 157 -44.140 -15.403 54.476 1.00101.89 H new ATOM 0 HB2 GLU B 157 -46.927 -15.460 54.210 1.00 99.87 H new ATOM 0 HB3 GLU B 157 -45.866 -15.576 53.073 1.00 99.87 H new ATOM 0 HG2 GLU B 157 -45.714 -17.786 53.253 1.00 95.91 H new ATOM 0 HG3 GLU B 157 -45.968 -17.775 54.792 1.00 95.91 H new ATOM 3609 N LEU B 158 -44.299 -13.269 55.911 1.00103.99 N ATOM 3610 CA LEU B 158 -44.452 -11.937 56.501 1.00102.07 C ATOM 3611 C LEU B 158 -45.125 -10.902 55.577 1.00103.41 C ATOM 3612 O LEU B 158 -45.415 -11.179 54.405 1.00 98.86 O ATOM 3613 CB LEU B 158 -43.084 -11.403 56.958 1.00100.64 C ATOM 3614 CG LEU B 158 -42.283 -10.545 55.964 1.00 99.84 C ATOM 3615 CD1 LEU B 158 -41.630 -9.350 56.668 1.00 92.88 C ATOM 3616 CD2 LEU B 158 -41.250 -11.359 55.183 1.00 93.09 C ATOM 0 H LEU B 158 -43.488 -13.555 55.909 1.00103.99 H new ATOM 0 HA LEU B 158 -45.049 -12.054 57.256 1.00102.07 H new ATOM 0 HB2 LEU B 158 -43.222 -10.878 57.762 1.00100.64 H new ATOM 0 HB3 LEU B 158 -42.535 -12.163 57.206 1.00100.64 H new ATOM 0 HG LEU B 158 -42.918 -10.206 55.314 1.00 99.84 H new ATOM 0 HD11 LEU B 158 -41.132 -8.826 56.021 1.00 92.88 H new ATOM 0 HD12 LEU B 158 -42.317 -8.797 57.072 1.00 92.88 H new ATOM 0 HD13 LEU B 158 -41.027 -9.670 57.357 1.00 92.88 H new ATOM 0 HD21 LEU B 158 -40.773 -10.776 54.572 1.00 93.09 H new ATOM 0 HD22 LEU B 158 -40.621 -11.763 55.801 1.00 93.09 H new ATOM 0 HD23 LEU B 158 -41.700 -12.055 54.679 1.00 93.09 H new ATOM 3617 N ASN B 159 -45.376 -9.712 56.126 1.00102.43 N ATOM 3618 CA ASN B 159 -45.788 -8.546 55.337 1.00 95.07 C ATOM 3619 C ASN B 159 -44.769 -7.406 55.465 1.00 97.80 C ATOM 3620 O ASN B 159 -44.089 -7.279 56.491 1.00101.83 O ATOM 3621 CB ASN B 159 -47.189 -8.057 55.735 1.00 86.33 C ATOM 3622 CG ASN B 159 -48.305 -8.944 55.186 1.00 90.14 C ATOM 3623 OD1 ASN B 159 -47.998 -10.222 54.973 1.00 78.43 O flip ATOM 3624 ND2 ASN B 159 -49.427 -8.483 54.955 1.00 93.39 N flip ATOM 0 H ASN B 159 -45.312 -9.557 56.969 1.00102.43 H new ATOM 0 HA ASN B 159 -45.823 -8.827 54.409 1.00 95.07 H new ATOM 0 HB2 ASN B 159 -47.253 -8.026 56.702 1.00 86.33 H new ATOM 0 HB3 ASN B 159 -47.314 -7.151 55.413 1.00 86.33 H new ATOM 0 HD21 ASN B 159 -49.590 -7.652 55.105 1.00 93.39 H new ATOM 0 HD22 ASN B 159 -50.046 -8.993 54.644 1.00 93.39 H new ATOM 3625 N SER B 160 -44.661 -6.595 54.415 1.00 93.07 N ATOM 3626 CA SER B 160 -43.729 -5.466 54.375 1.00 89.47 C ATOM 3627 C SER B 160 -43.883 -4.734 53.050 1.00 84.67 C ATOM 3628 O SER B 160 -43.323 -5.151 52.033 1.00 81.35 O ATOM 3629 CB SER B 160 -42.278 -5.932 54.544 1.00 89.05 C ATOM 3630 OG SER B 160 -41.876 -6.766 53.464 1.00 97.59 O ATOM 0 H SER B 160 -45.130 -6.684 53.699 1.00 93.07 H new ATOM 0 HA SER B 160 -43.939 -4.870 55.111 1.00 89.47 H new ATOM 0 HB2 SER B 160 -41.692 -5.161 54.596 1.00 89.05 H new ATOM 0 HB3 SER B 160 -42.186 -6.415 55.380 1.00 89.05 H new ATOM 0 HG SER B 160 -42.053 -6.386 52.736 1.00 97.59 H new ATOM 3631 N SER B 161 -44.643 -3.644 53.076 1.00 72.56 N ATOM 3632 CA SER B 161 -44.994 -2.887 51.880 1.00 72.16 C ATOM 3633 C SER B 161 -43.909 -2.825 50.781 1.00 75.99 C ATOM 3634 O SER B 161 -42.743 -2.515 51.051 1.00 71.61 O ATOM 3635 CB SER B 161 -45.421 -1.469 52.269 1.00 66.25 C ATOM 3636 OG SER B 161 -44.297 -0.614 52.379 1.00 69.93 O ATOM 0 H SER B 161 -44.974 -3.319 53.800 1.00 72.56 H new ATOM 0 HA SER B 161 -45.727 -3.380 51.479 1.00 72.16 H new ATOM 0 HB2 SER B 161 -46.035 -1.118 51.605 1.00 66.25 H new ATOM 0 HB3 SER B 161 -45.899 -1.491 53.113 1.00 66.25 H new ATOM 0 HG SER B 161 -44.552 0.158 52.591 1.00 69.93 H new ATOM 3637 N ILE B 162 -44.319 -3.123 49.545 1.00 65.96 N ATOM 3638 CA ILE B 162 -43.490 -2.934 48.361 1.00 52.10 C ATOM 3639 C ILE B 162 -44.128 -1.817 47.547 1.00 50.28 C ATOM 3640 O ILE B 162 -45.348 -1.755 47.432 1.00 52.64 O ATOM 3641 CB ILE B 162 -43.496 -4.188 47.469 1.00 58.19 C ATOM 3642 CG1 ILE B 162 -43.387 -5.471 48.308 1.00 59.16 C ATOM 3643 CG2 ILE B 162 -42.409 -4.088 46.411 1.00 48.43 C ATOM 3644 CD1 ILE B 162 -41.988 -5.762 48.836 1.00 55.73 C ATOM 0 H ILE B 162 -45.098 -3.445 49.373 1.00 65.96 H new ATOM 0 HA ILE B 162 -42.581 -2.741 48.638 1.00 52.10 H new ATOM 0 HB ILE B 162 -44.347 -4.237 47.006 1.00 58.19 H new ATOM 0 HG12 ILE B 162 -43.997 -5.406 49.059 1.00 59.16 H new ATOM 0 HG13 ILE B 162 -43.680 -6.222 47.769 1.00 59.16 H new ATOM 0 HG21 ILE B 162 -42.423 -4.883 45.856 1.00 48.43 H new ATOM 0 HG22 ILE B 162 -42.566 -3.306 45.859 1.00 48.43 H new ATOM 0 HG23 ILE B 162 -41.544 -4.011 46.842 1.00 48.43 H new ATOM 0 HD11 ILE B 162 -42.001 -6.583 49.353 1.00 55.73 H new ATOM 0 HD12 ILE B 162 -41.374 -5.859 48.091 1.00 55.73 H new ATOM 0 HD13 ILE B 162 -41.696 -5.030 49.401 1.00 55.73 H new ATOM 3645 N LYS B 163 -43.320 -0.940 46.972 1.00 48.18 N ATOM 3646 CA LYS B 163 -43.867 0.173 46.216 1.00 55.22 C ATOM 3647 C LYS B 163 -43.225 0.301 44.839 1.00 56.06 C ATOM 3648 O LYS B 163 -42.034 0.030 44.658 1.00 52.33 O ATOM 3649 CB LYS B 163 -43.681 1.500 46.977 1.00 56.42 C ATOM 3650 CG LYS B 163 -43.767 1.386 48.503 1.00 67.22 C ATOM 3651 CD LYS B 163 -45.043 1.995 49.081 1.00 71.05 C ATOM 3652 CE LYS B 163 -44.781 3.338 49.788 1.00 80.18 C ATOM 3653 NZ LYS B 163 -43.836 3.220 50.943 1.00 80.01 N ATOM 0 H LYS B 163 -42.461 -0.970 47.007 1.00 48.18 H new ATOM 0 HA LYS B 163 -44.812 -0.011 46.102 1.00 55.22 H new ATOM 0 HB2 LYS B 163 -42.818 1.874 46.742 1.00 56.42 H new ATOM 0 HB3 LYS B 163 -44.355 2.129 46.674 1.00 56.42 H new ATOM 0 HG2 LYS B 163 -43.719 0.450 48.755 1.00 67.22 H new ATOM 0 HG3 LYS B 163 -42.998 1.826 48.898 1.00 67.22 H new ATOM 0 HD2 LYS B 163 -45.687 2.127 48.368 1.00 71.05 H new ATOM 0 HD3 LYS B 163 -45.440 1.373 49.710 1.00 71.05 H new ATOM 0 HE2 LYS B 163 -44.421 3.970 49.146 1.00 80.18 H new ATOM 0 HE3 LYS B 163 -45.624 3.701 50.102 1.00 80.18 H new ATOM 0 HZ1 LYS B 163 -43.986 3.882 51.519 1.00 80.01 H new ATOM 0 HZ2 LYS B 163 -43.961 2.439 51.351 1.00 80.01 H new ATOM 0 HZ3 LYS B 163 -42.998 3.269 50.647 1.00 80.01 H new ATOM 3654 N MET B 164 -44.024 0.721 43.871 1.00 43.49 N ATOM 3655 CA MET B 164 -43.477 1.208 42.619 1.00 51.34 C ATOM 3656 C MET B 164 -44.272 2.448 42.249 1.00 45.80 C ATOM 3657 O MET B 164 -45.370 2.667 42.756 1.00 52.34 O ATOM 3658 CB MET B 164 -43.585 0.151 41.512 1.00 53.19 C ATOM 3659 CG MET B 164 -45.020 -0.107 41.040 1.00 51.74 C ATOM 3660 SD MET B 164 -45.195 -1.364 39.740 1.00 57.07 S ATOM 3661 CE MET B 164 -45.875 -2.687 40.727 1.00 41.75 C ATOM 0 H MET B 164 -44.883 0.732 43.919 1.00 43.49 H new ATOM 0 HA MET B 164 -42.534 1.410 42.718 1.00 51.34 H new ATOM 0 HB2 MET B 164 -43.050 0.433 40.754 1.00 53.19 H new ATOM 0 HB3 MET B 164 -43.205 -0.681 41.833 1.00 53.19 H new ATOM 0 HG2 MET B 164 -45.553 -0.377 41.804 1.00 51.74 H new ATOM 0 HG3 MET B 164 -45.393 0.727 40.715 1.00 51.74 H new ATOM 0 HE1 MET B 164 -45.173 -3.317 40.953 1.00 41.75 H new ATOM 0 HE2 MET B 164 -46.255 -2.321 41.541 1.00 41.75 H new ATOM 0 HE3 MET B 164 -46.568 -3.143 40.224 1.00 41.75 H new ATOM 3662 N GLU B 165 -43.731 3.255 41.360 1.00 44.22 N ATOM 3663 CA GLU B 165 -44.453 4.422 40.905 1.00 48.60 C ATOM 3664 C GLU B 165 -44.266 4.657 39.422 1.00 50.72 C ATOM 3665 O GLU B 165 -43.417 4.053 38.771 1.00 49.64 O ATOM 3666 CB GLU B 165 -44.000 5.656 41.664 1.00 47.73 C ATOM 3667 CG GLU B 165 -42.521 5.945 41.530 1.00 57.26 C ATOM 3668 CD GLU B 165 -42.054 6.924 42.593 1.00 63.80 C ATOM 3669 OE1 GLU B 165 -41.803 8.092 42.239 1.00 64.22 O ATOM 3670 OE2 GLU B 165 -41.973 6.528 43.781 1.00 59.29 O ATOM 0 H GLU B 165 -42.953 3.147 41.009 1.00 44.22 H new ATOM 0 HA GLU B 165 -45.394 4.258 41.074 1.00 48.60 H new ATOM 0 HB2 GLU B 165 -44.501 6.423 41.346 1.00 47.73 H new ATOM 0 HB3 GLU B 165 -44.216 5.545 42.603 1.00 47.73 H new ATOM 0 HG2 GLU B 165 -42.019 5.118 41.605 1.00 57.26 H new ATOM 0 HG3 GLU B 165 -42.338 6.308 40.649 1.00 57.26 H new ATOM 3671 N VAL B 166 -45.050 5.587 38.914 1.00 49.11 N ATOM 3672 CA VAL B 166 -45.067 5.887 37.513 1.00 47.74 C ATOM 3673 C VAL B 166 -45.431 7.359 37.390 1.00 50.90 C ATOM 3674 O VAL B 166 -46.120 7.909 38.248 1.00 50.41 O ATOM 3675 CB VAL B 166 -46.108 4.978 36.826 1.00 54.78 C ATOM 3676 CG1 VAL B 166 -47.466 5.677 36.707 1.00 43.26 C ATOM 3677 CG2 VAL B 166 -45.580 4.488 35.494 1.00 44.73 C ATOM 0 H VAL B 166 -45.591 6.064 39.383 1.00 49.11 H new ATOM 0 HA VAL B 166 -44.212 5.727 37.085 1.00 47.74 H new ATOM 0 HB VAL B 166 -46.256 4.196 37.381 1.00 54.78 H new ATOM 0 HG11 VAL B 166 -48.099 5.084 36.273 1.00 43.26 H new ATOM 0 HG12 VAL B 166 -47.792 5.904 37.592 1.00 43.26 H new ATOM 0 HG13 VAL B 166 -47.369 6.486 36.181 1.00 43.26 H new ATOM 0 HG21 VAL B 166 -46.243 3.918 35.073 1.00 44.73 H new ATOM 0 HG22 VAL B 166 -45.395 5.248 34.920 1.00 44.73 H new ATOM 0 HG23 VAL B 166 -44.764 3.984 35.635 1.00 44.73 H new ATOM 3678 N GLY B 167 -44.941 8.016 36.352 1.00 49.11 N ATOM 3679 CA GLY B 167 -45.323 9.389 36.111 1.00 43.26 C ATOM 3680 C GLY B 167 -44.234 10.387 36.436 1.00 53.84 C ATOM 3681 O GLY B 167 -43.086 10.022 36.682 1.00 52.41 O ATOM 0 H GLY B 167 -44.390 7.686 35.780 1.00 49.11 H new ATOM 0 HA2 GLY B 167 -45.574 9.488 35.179 1.00 43.26 H new ATOM 0 HA3 GLY B 167 -46.109 9.596 36.640 1.00 43.26 H new ATOM 3682 N ILE B 168 -44.608 11.661 36.442 1.00 55.87 N ATOM 3683 CA ILE B 168 -43.652 12.745 36.598 1.00 61.30 C ATOM 3684 C ILE B 168 -43.977 13.574 37.840 1.00 60.38 C ATOM 3685 O ILE B 168 -45.069 14.135 37.955 1.00 62.32 O ATOM 3686 CB ILE B 168 -43.642 13.645 35.345 1.00 62.83 C ATOM 3687 CG1 ILE B 168 -43.395 12.801 34.094 1.00 59.81 C ATOM 3688 CG2 ILE B 168 -42.579 14.730 35.462 1.00 57.90 C ATOM 3689 CD1 ILE B 168 -43.369 13.613 32.811 1.00 62.92 C ATOM 0 H ILE B 168 -45.424 11.920 36.356 1.00 55.87 H new ATOM 0 HA ILE B 168 -42.770 12.357 36.707 1.00 61.30 H new ATOM 0 HB ILE B 168 -44.509 14.075 35.273 1.00 62.83 H new ATOM 0 HG12 ILE B 168 -42.551 12.333 34.190 1.00 59.81 H new ATOM 0 HG13 ILE B 168 -44.087 12.125 34.027 1.00 59.81 H new ATOM 0 HG21 ILE B 168 -42.591 15.282 34.665 1.00 57.90 H new ATOM 0 HG22 ILE B 168 -42.763 15.281 36.239 1.00 57.90 H new ATOM 0 HG23 ILE B 168 -41.706 14.319 35.557 1.00 57.90 H new ATOM 0 HD11 ILE B 168 -43.209 13.023 32.058 1.00 62.92 H new ATOM 0 HD12 ILE B 168 -44.221 14.062 32.695 1.00 62.92 H new ATOM 0 HD13 ILE B 168 -42.660 14.273 32.860 1.00 62.92 H new ATOM 3690 N GLU B 169 -43.024 13.625 38.767 1.00 62.15 N ATOM 3691 CA GLU B 169 -43.173 14.335 40.034 1.00 65.01 C ATOM 3692 C GLU B 169 -43.793 15.723 39.860 1.00 64.09 C ATOM 3693 O GLU B 169 -43.413 16.477 38.963 1.00 61.80 O ATOM 3694 CB GLU B 169 -41.812 14.436 40.736 1.00 70.90 C ATOM 3695 CG GLU B 169 -41.848 15.077 42.125 1.00 81.79 C ATOM 3696 CD GLU B 169 -40.493 15.038 42.833 1.00 95.88 C ATOM 3697 OE1 GLU B 169 -40.407 14.424 43.922 1.00101.30 O ATOM 3698 OE2 GLU B 169 -39.513 15.615 42.303 1.00 96.51 O ATOM 0 H GLU B 169 -42.260 13.241 38.675 1.00 62.15 H new ATOM 0 HA GLU B 169 -43.786 13.824 40.585 1.00 65.01 H new ATOM 0 HB2 GLU B 169 -41.437 13.545 40.815 1.00 70.90 H new ATOM 0 HB3 GLU B 169 -41.210 14.948 40.174 1.00 70.90 H new ATOM 0 HG2 GLU B 169 -42.139 15.999 42.043 1.00 81.79 H new ATOM 0 HG3 GLU B 169 -42.506 14.619 42.671 1.00 81.79 H new ATOM 3699 N ASP B 170 -44.762 16.039 40.716 1.00 62.08 N ATOM 3700 CA ASP B 170 -45.440 17.332 40.691 1.00 64.68 C ATOM 3701 C ASP B 170 -46.253 17.539 39.424 1.00 64.31 C ATOM 3702 O ASP B 170 -46.646 18.659 39.100 1.00 65.22 O ATOM 3703 CB ASP B 170 -44.435 18.482 40.860 1.00 66.92 C ATOM 3704 CG ASP B 170 -43.971 18.658 42.304 1.00 77.06 C ATOM 3705 OD1 ASP B 170 -44.137 17.726 43.129 1.00 74.66 O ATOM 3706 OD2 ASP B 170 -43.438 19.745 42.617 1.00 91.20 O ATOM 0 H ASP B 170 -45.045 15.507 41.330 1.00 62.08 H new ATOM 0 HA ASP B 170 -46.058 17.333 41.439 1.00 64.68 H new ATOM 0 HB2 ASP B 170 -43.664 18.317 40.295 1.00 66.92 H new ATOM 0 HB3 ASP B 170 -44.841 19.308 40.552 1.00 66.92 H new ATOM 3707 N CYS B 171 -46.519 16.460 38.704 1.00 62.53 N ATOM 3708 CA CYS B 171 -47.230 16.586 37.444 1.00 59.93 C ATOM 3709 C CYS B 171 -48.390 15.598 37.378 1.00 60.21 C ATOM 3710 O CYS B 171 -49.525 15.931 37.724 1.00 61.34 O ATOM 3711 CB CYS B 171 -46.252 16.394 36.279 1.00 62.57 C ATOM 3712 SG CYS B 171 -46.704 17.274 34.775 1.00 87.51 S ATOM 0 H CYS B 171 -46.300 15.658 38.923 1.00 62.53 H new ATOM 0 HA CYS B 171 -47.610 17.476 37.377 1.00 59.93 H new ATOM 0 HB2 CYS B 171 -45.371 16.687 36.559 1.00 62.57 H new ATOM 0 HB3 CYS B 171 -46.186 15.447 36.079 1.00 62.57 H new ATOM 0 HG CYS B 171 -45.882 17.065 33.926 1.00 87.51 H new ATOM 3713 N LEU B 172 -48.105 14.384 36.921 1.00 60.88 N ATOM 3714 CA LEU B 172 -49.059 13.287 37.018 1.00 55.61 C ATOM 3715 C LEU B 172 -48.280 12.105 37.561 1.00 57.09 C ATOM 3716 O LEU B 172 -47.440 11.533 36.876 1.00 56.78 O ATOM 3717 CB LEU B 172 -49.695 12.967 35.672 1.00 52.58 C ATOM 3718 CG LEU B 172 -50.544 11.701 35.633 1.00 51.02 C ATOM 3719 CD1 LEU B 172 -51.553 11.707 36.743 1.00 50.00 C ATOM 3720 CD2 LEU B 172 -51.245 11.604 34.301 1.00 51.55 C ATOM 0 H LEU B 172 -47.359 14.174 36.549 1.00 60.88 H new ATOM 0 HA LEU B 172 -49.798 13.520 37.601 1.00 55.61 H new ATOM 0 HB2 LEU B 172 -50.249 13.718 35.407 1.00 52.58 H new ATOM 0 HB3 LEU B 172 -48.991 12.886 35.010 1.00 52.58 H new ATOM 0 HG LEU B 172 -49.964 10.932 35.750 1.00 51.02 H new ATOM 0 HD11 LEU B 172 -52.083 10.896 36.703 1.00 50.00 H new ATOM 0 HD12 LEU B 172 -51.095 11.751 37.597 1.00 50.00 H new ATOM 0 HD13 LEU B 172 -52.134 12.478 36.648 1.00 50.00 H new ATOM 0 HD21 LEU B 172 -51.785 10.798 34.277 1.00 51.55 H new ATOM 0 HD22 LEU B 172 -51.816 12.379 34.178 1.00 51.55 H new ATOM 0 HD23 LEU B 172 -50.586 11.572 33.590 1.00 51.55 H new ATOM 3721 N HIS B 173 -48.538 11.769 38.816 1.00 52.09 N ATOM 3722 CA HIS B 173 -47.629 10.927 39.558 1.00 47.27 C ATOM 3723 C HIS B 173 -48.444 10.003 40.444 1.00 48.93 C ATOM 3724 O HIS B 173 -49.300 10.455 41.198 1.00 54.83 O ATOM 3725 CB HIS B 173 -46.706 11.817 40.382 1.00 49.19 C ATOM 3726 CG HIS B 173 -45.536 11.098 40.968 1.00 48.88 C ATOM 3727 ND1 HIS B 173 -44.529 11.755 41.641 1.00 53.08 N ATOM 3728 CD2 HIS B 173 -45.214 9.786 40.995 1.00 50.47 C ATOM 3729 CE1 HIS B 173 -43.631 10.877 42.049 1.00 57.74 C ATOM 3730 NE2 HIS B 173 -44.021 9.674 41.670 1.00 54.63 N ATOM 0 H HIS B 173 -49.235 12.020 39.253 1.00 52.09 H new ATOM 0 HA HIS B 173 -47.085 10.385 38.965 1.00 47.27 H new ATOM 0 HB2 HIS B 173 -46.383 12.539 39.821 1.00 49.19 H new ATOM 0 HB3 HIS B 173 -47.218 12.222 41.100 1.00 49.19 H new ATOM 0 HD2 HIS B 173 -45.707 9.089 40.626 1.00 50.47 H new ATOM 0 HE1 HIS B 173 -42.855 11.073 42.523 1.00 57.74 H new ATOM 0 HE2 HIS B 173 -43.598 8.940 41.821 1.00 54.63 H new ATOM 3731 N ILE B 174 -48.201 8.704 40.319 1.00 47.12 N ATOM 3732 CA ILE B 174 -48.969 7.699 41.031 1.00 42.05 C ATOM 3733 C ILE B 174 -48.013 6.708 41.640 1.00 45.39 C ATOM 3734 O ILE B 174 -46.957 6.443 41.089 1.00 44.73 O ATOM 3735 CB ILE B 174 -49.947 6.944 40.101 1.00 48.61 C ATOM 3736 CG1 ILE B 174 -51.255 7.703 39.973 1.00 45.15 C ATOM 3737 CG2 ILE B 174 -50.278 5.574 40.643 1.00 49.20 C ATOM 3738 CD1 ILE B 174 -51.231 8.750 38.928 1.00 56.20 C ATOM 0 H ILE B 174 -47.582 8.382 39.816 1.00 47.12 H new ATOM 0 HA ILE B 174 -49.495 8.148 41.711 1.00 42.05 H new ATOM 0 HB ILE B 174 -49.506 6.864 39.241 1.00 48.61 H new ATOM 0 HG12 ILE B 174 -51.967 7.075 39.775 1.00 45.15 H new ATOM 0 HG13 ILE B 174 -51.468 8.113 40.826 1.00 45.15 H new ATOM 0 HG21 ILE B 174 -50.892 5.127 40.039 1.00 49.20 H new ATOM 0 HG22 ILE B 174 -49.464 5.052 40.722 1.00 49.20 H new ATOM 0 HG23 ILE B 174 -50.691 5.662 41.516 1.00 49.20 H new ATOM 0 HD11 ILE B 174 -52.092 9.196 38.897 1.00 56.20 H new ATOM 0 HD12 ILE B 174 -50.539 9.398 39.134 1.00 56.20 H new ATOM 0 HD13 ILE B 174 -51.046 8.344 38.067 1.00 56.20 H new ATOM 3739 N GLU B 175 -48.382 6.174 42.795 1.00 49.09 N ATOM 3740 CA GLU B 175 -47.594 5.150 43.439 1.00 45.53 C ATOM 3741 C GLU B 175 -48.513 3.992 43.746 1.00 48.12 C ATOM 3742 O GLU B 175 -49.661 4.185 44.146 1.00 50.17 O ATOM 3743 CB GLU B 175 -46.963 5.698 44.701 1.00 46.90 C ATOM 3744 CG GLU B 175 -46.152 4.704 45.503 1.00 56.68 C ATOM 3745 CD GLU B 175 -45.226 5.402 46.505 1.00 70.84 C ATOM 3746 OE1 GLU B 175 -45.293 6.648 46.587 1.00 66.96 O ATOM 3747 OE2 GLU B 175 -44.430 4.718 47.195 1.00 67.42 O ATOM 0 H GLU B 175 -49.094 6.397 43.222 1.00 49.09 H new ATOM 0 HA GLU B 175 -46.873 4.853 42.862 1.00 45.53 H new ATOM 0 HB2 GLU B 175 -46.389 6.442 44.461 1.00 46.90 H new ATOM 0 HB3 GLU B 175 -47.665 6.053 45.268 1.00 46.90 H new ATOM 0 HG2 GLU B 175 -46.751 4.106 45.978 1.00 56.68 H new ATOM 0 HG3 GLU B 175 -45.624 4.157 44.901 1.00 56.68 H new ATOM 3748 N PHE B 176 -48.027 2.782 43.508 1.00 45.59 N ATOM 3749 CA PHE B 176 -48.795 1.592 43.835 1.00 46.54 C ATOM 3750 C PHE B 176 -48.036 0.878 44.923 1.00 45.36 C ATOM 3751 O PHE B 176 -46.831 0.654 44.792 1.00 47.08 O ATOM 3752 CB PHE B 176 -48.960 0.688 42.609 1.00 44.07 C ATOM 3753 CG PHE B 176 -49.627 -0.633 42.905 1.00 45.76 C ATOM 3754 CD1 PHE B 176 -50.739 -0.698 43.727 1.00 44.08 C ATOM 3755 CD2 PHE B 176 -49.158 -1.808 42.334 1.00 48.01 C ATOM 3756 CE1 PHE B 176 -51.365 -1.917 43.998 1.00 47.56 C ATOM 3757 CE2 PHE B 176 -49.788 -3.032 42.593 1.00 51.18 C ATOM 3758 CZ PHE B 176 -50.892 -3.082 43.427 1.00 45.68 C ATOM 0 H PHE B 176 -47.256 2.629 43.159 1.00 45.59 H new ATOM 0 HA PHE B 176 -49.689 1.829 44.128 1.00 46.54 H new ATOM 0 HB2 PHE B 176 -49.480 1.159 41.939 1.00 44.07 H new ATOM 0 HB3 PHE B 176 -48.086 0.519 42.223 1.00 44.07 H new ATOM 0 HD1 PHE B 176 -51.075 0.083 44.105 1.00 44.08 H new ATOM 0 HD2 PHE B 176 -48.417 -1.782 41.773 1.00 48.01 H new ATOM 0 HE1 PHE B 176 -52.102 -1.944 44.564 1.00 47.56 H new ATOM 0 HE2 PHE B 176 -49.464 -3.812 42.204 1.00 51.18 H new ATOM 0 HZ PHE B 176 -51.312 -3.893 43.601 1.00 45.68 H new ATOM 3759 N GLU B 177 -48.733 0.558 46.008 1.00 46.02 N ATOM 3760 CA GLU B 177 -48.134 -0.180 47.121 1.00 50.85 C ATOM 3761 C GLU B 177 -48.853 -1.508 47.292 1.00 49.64 C ATOM 3762 O GLU B 177 -50.075 -1.577 47.138 1.00 50.15 O ATOM 3763 CB GLU B 177 -48.231 0.639 48.410 1.00 54.22 C ATOM 3764 CG GLU B 177 -47.842 -0.100 49.677 1.00 58.65 C ATOM 3765 CD GLU B 177 -48.069 0.754 50.928 1.00 69.83 C ATOM 3766 OE1 GLU B 177 -49.244 1.072 51.228 1.00 60.47 O ATOM 3767 OE2 GLU B 177 -47.072 1.109 51.600 1.00 63.51 O ATOM 0 H GLU B 177 -49.561 0.760 46.122 1.00 46.02 H new ATOM 0 HA GLU B 177 -47.198 -0.344 46.928 1.00 50.85 H new ATOM 0 HB2 GLU B 177 -47.664 1.421 48.322 1.00 54.22 H new ATOM 0 HB3 GLU B 177 -49.142 0.958 48.506 1.00 54.22 H new ATOM 0 HG2 GLU B 177 -48.359 -0.918 49.746 1.00 58.65 H new ATOM 0 HG3 GLU B 177 -46.908 -0.358 49.627 1.00 58.65 H new ATOM 3768 N TYR B 178 -48.097 -2.561 47.589 1.00 45.65 N ATOM 3769 CA TYR B 178 -48.681 -3.883 47.826 1.00 52.15 C ATOM 3770 C TYR B 178 -47.886 -4.654 48.886 1.00 50.99 C ATOM 3771 O TYR B 178 -46.757 -4.292 49.217 1.00 54.88 O ATOM 3772 CB TYR B 178 -48.812 -4.675 46.516 1.00 44.84 C ATOM 3773 CG TYR B 178 -47.513 -4.860 45.752 1.00 44.76 C ATOM 3774 CD1 TYR B 178 -46.782 -6.033 45.866 1.00 46.26 C ATOM 3775 CD2 TYR B 178 -47.033 -3.874 44.901 1.00 44.69 C ATOM 3776 CE1 TYR B 178 -45.619 -6.221 45.163 1.00 45.75 C ATOM 3777 CE2 TYR B 178 -45.855 -4.044 44.200 1.00 42.30 C ATOM 3778 CZ TYR B 178 -45.157 -5.226 44.330 1.00 50.78 C ATOM 3779 OH TYR B 178 -43.981 -5.423 43.643 1.00 44.96 O ATOM 0 H TYR B 178 -47.240 -2.533 47.659 1.00 45.65 H new ATOM 0 HA TYR B 178 -49.578 -3.758 48.174 1.00 52.15 H new ATOM 0 HB2 TYR B 178 -49.182 -5.549 46.717 1.00 44.84 H new ATOM 0 HB3 TYR B 178 -49.449 -4.222 45.941 1.00 44.84 H new ATOM 0 HD1 TYR B 178 -47.087 -6.706 46.431 1.00 46.26 H new ATOM 0 HD2 TYR B 178 -47.514 -3.084 44.801 1.00 44.69 H new ATOM 0 HE1 TYR B 178 -45.145 -7.016 45.248 1.00 45.75 H new ATOM 0 HE2 TYR B 178 -45.536 -3.368 43.646 1.00 42.30 H new ATOM 0 HH TYR B 178 -43.582 -4.689 43.553 1.00 44.96 H new ATOM 3780 N ASN B 179 -48.476 -5.721 49.407 1.00 55.23 N ATOM 3781 CA ASN B 179 -48.016 -6.298 50.670 1.00 55.77 C ATOM 3782 C ASN B 179 -46.814 -7.235 50.652 1.00 64.11 C ATOM 3783 O ASN B 179 -46.043 -7.255 51.608 1.00 71.63 O ATOM 3784 CB ASN B 179 -49.186 -6.920 51.452 1.00 57.33 C ATOM 3785 CG ASN B 179 -49.901 -8.038 50.692 1.00 64.00 C ATOM 3786 OD1 ASN B 179 -50.155 -7.838 49.402 1.00 71.94 O flip ATOM 3787 ND2 ASN B 179 -50.240 -9.065 51.279 1.00 55.37 N flip ATOM 0 H ASN B 179 -49.143 -6.128 49.049 1.00 55.23 H new ATOM 0 HA ASN B 179 -47.659 -5.520 51.127 1.00 55.77 H new ATOM 0 HB2 ASN B 179 -48.853 -7.271 52.293 1.00 57.33 H new ATOM 0 HB3 ASN B 179 -49.827 -6.225 51.669 1.00 57.33 H new ATOM 0 HD21 ASN B 179 -50.060 -9.162 52.114 1.00 55.37 H new ATOM 0 HD22 ASN B 179 -50.657 -9.685 50.854 1.00 55.37 H new ATOM 3788 N LYS B 180 -46.638 -8.014 49.588 1.00 65.52 N ATOM 3789 CA LYS B 180 -45.507 -8.949 49.552 1.00 59.22 C ATOM 3790 C LYS B 180 -44.822 -8.966 48.197 1.00 55.25 C ATOM 3791 O LYS B 180 -45.433 -8.652 47.185 1.00 53.66 O ATOM 3792 CB LYS B 180 -45.963 -10.376 49.875 1.00 58.18 C ATOM 3793 CG LYS B 180 -46.869 -10.540 51.074 1.00 64.71 C ATOM 3794 CD LYS B 180 -47.339 -11.989 51.181 1.00 65.34 C ATOM 3795 CE LYS B 180 -48.518 -12.142 52.133 1.00 76.10 C ATOM 3796 NZ LYS B 180 -49.098 -13.520 52.098 1.00 84.64 N ATOM 0 H LYS B 180 -47.144 -8.021 48.893 1.00 65.52 H new ATOM 0 HA LYS B 180 -44.878 -8.638 50.222 1.00 59.22 H new ATOM 0 HB2 LYS B 180 -46.421 -10.732 49.097 1.00 58.18 H new ATOM 0 HB3 LYS B 180 -45.174 -10.923 50.014 1.00 58.18 H new ATOM 0 HG2 LYS B 180 -46.397 -10.285 51.882 1.00 64.71 H new ATOM 0 HG3 LYS B 180 -47.634 -9.949 50.994 1.00 64.71 H new ATOM 0 HD2 LYS B 180 -47.591 -12.311 50.302 1.00 65.34 H new ATOM 0 HD3 LYS B 180 -46.604 -12.544 51.486 1.00 65.34 H new ATOM 0 HE2 LYS B 180 -48.231 -11.937 53.036 1.00 76.10 H new ATOM 0 HE3 LYS B 180 -49.205 -11.498 51.901 1.00 76.10 H new ATOM 0 HZ1 LYS B 180 -49.857 -13.535 52.563 1.00 84.64 H new ATOM 0 HZ2 LYS B 180 -49.263 -13.752 51.255 1.00 84.64 H new ATOM 0 HZ3 LYS B 180 -48.520 -14.095 52.456 1.00 84.64 H new ATOM 3797 N SER B 181 -43.556 -9.365 48.177 1.00 57.31 N ATOM 3798 CA SER B 181 -42.855 -9.583 46.920 1.00 53.44 C ATOM 3799 C SER B 181 -43.017 -11.039 46.451 1.00 53.58 C ATOM 3800 O SER B 181 -42.515 -11.412 45.393 1.00 50.66 O ATOM 3801 CB SER B 181 -41.372 -9.214 47.049 1.00 54.33 C ATOM 3802 OG SER B 181 -40.658 -10.212 47.762 1.00 54.40 O ATOM 0 H SER B 181 -43.085 -9.515 48.881 1.00 57.31 H new ATOM 0 HA SER B 181 -43.251 -9.004 46.250 1.00 53.44 H new ATOM 0 HB2 SER B 181 -40.985 -9.103 46.166 1.00 54.33 H new ATOM 0 HB3 SER B 181 -41.286 -8.362 47.505 1.00 54.33 H new ATOM 0 HG SER B 181 -39.850 -9.991 47.820 1.00 54.40 H new ATOM 3803 N LYS B 182 -43.724 -11.847 47.240 1.00 54.00 N ATOM 3804 CA LYS B 182 -43.990 -13.248 46.905 1.00 48.37 C ATOM 3805 C LYS B 182 -45.422 -13.601 47.263 1.00 54.81 C ATOM 3806 O LYS B 182 -45.971 -13.075 48.228 1.00 61.06 O ATOM 3807 CB LYS B 182 -43.057 -14.169 47.683 1.00 53.94 C ATOM 3808 CG LYS B 182 -41.616 -13.712 47.732 1.00 52.83 C ATOM 3809 CD LYS B 182 -40.724 -14.834 48.244 1.00 70.23 C ATOM 3810 CE LYS B 182 -39.280 -14.653 47.798 1.00 70.79 C ATOM 3811 NZ LYS B 182 -38.742 -13.320 48.203 1.00 76.20 N ATOM 0 H LYS B 182 -44.065 -11.597 47.989 1.00 54.00 H new ATOM 0 HA LYS B 182 -43.844 -13.365 45.953 1.00 48.37 H new ATOM 0 HB2 LYS B 182 -43.388 -14.253 48.591 1.00 53.94 H new ATOM 0 HB3 LYS B 182 -43.090 -15.053 47.286 1.00 53.94 H new ATOM 0 HG2 LYS B 182 -41.327 -13.438 46.848 1.00 52.83 H new ATOM 0 HG3 LYS B 182 -41.535 -12.937 48.310 1.00 52.83 H new ATOM 0 HD2 LYS B 182 -40.763 -14.862 49.213 1.00 70.23 H new ATOM 0 HD3 LYS B 182 -41.058 -15.686 47.922 1.00 70.23 H new ATOM 0 HE2 LYS B 182 -38.732 -15.354 48.183 1.00 70.79 H new ATOM 0 HE3 LYS B 182 -39.224 -14.746 46.834 1.00 70.79 H new ATOM 0 HZ1 LYS B 182 -37.862 -13.303 48.074 1.00 76.20 H new ATOM 0 HZ2 LYS B 182 -39.125 -12.684 47.713 1.00 76.20 H new ATOM 0 HZ3 LYS B 182 -38.918 -13.178 49.064 1.00 76.20 H new ATOM 3812 N TYR B 183 -46.034 -14.491 46.496 1.00 48.77 N ATOM 3813 CA TYR B 183 -47.384 -14.938 46.794 1.00 50.61 C ATOM 3814 C TYR B 183 -47.536 -16.393 46.397 1.00 61.93 C ATOM 3815 O TYR B 183 -46.919 -16.842 45.428 1.00 59.40 O ATOM 3816 CB TYR B 183 -48.412 -14.117 46.028 1.00 50.29 C ATOM 3817 CG TYR B 183 -48.453 -12.650 46.394 1.00 58.18 C ATOM 3818 CD1 TYR B 183 -47.618 -11.732 45.769 1.00 53.35 C ATOM 3819 CD2 TYR B 183 -49.348 -12.178 47.340 1.00 56.73 C ATOM 3820 CE1 TYR B 183 -47.660 -10.394 46.090 1.00 54.48 C ATOM 3821 CE2 TYR B 183 -49.403 -10.841 47.666 1.00 55.95 C ATOM 3822 CZ TYR B 183 -48.559 -9.953 47.043 1.00 61.38 C ATOM 3823 OH TYR B 183 -48.615 -8.619 47.373 1.00 56.07 O ATOM 0 H TYR B 183 -45.684 -14.849 45.797 1.00 48.77 H new ATOM 0 HA TYR B 183 -47.535 -14.827 47.746 1.00 50.61 H new ATOM 0 HB2 TYR B 183 -48.228 -14.195 45.079 1.00 50.29 H new ATOM 0 HB3 TYR B 183 -49.290 -14.500 46.179 1.00 50.29 H new ATOM 0 HD1 TYR B 183 -47.019 -12.027 45.121 1.00 53.35 H new ATOM 0 HD2 TYR B 183 -49.922 -12.775 47.763 1.00 56.73 H new ATOM 0 HE1 TYR B 183 -47.089 -9.792 45.670 1.00 54.48 H new ATOM 0 HE2 TYR B 183 -50.008 -10.540 48.305 1.00 55.95 H new ATOM 0 HH TYR B 183 -49.184 -8.504 47.980 1.00 56.07 H new ATOM 3824 N HIS B 184 -48.351 -17.136 47.141 1.00 58.64 N ATOM 3825 CA HIS B 184 -48.708 -18.483 46.722 1.00 57.05 C ATOM 3826 C HIS B 184 -49.917 -18.415 45.788 1.00 53.65 C ATOM 3827 O HIS B 184 -50.552 -17.373 45.663 1.00 57.66 O ATOM 3828 CB HIS B 184 -48.953 -19.408 47.917 1.00 61.61 C ATOM 3829 CG HIS B 184 -50.133 -19.024 48.748 1.00 60.09 C ATOM 3830 ND1 HIS B 184 -51.432 -19.185 48.314 1.00 63.33 N ATOM 3831 CD2 HIS B 184 -50.211 -18.487 49.989 1.00 56.74 C ATOM 3832 CE1 HIS B 184 -52.261 -18.756 49.249 1.00 63.93 C ATOM 3833 NE2 HIS B 184 -51.545 -18.334 50.278 1.00 64.45 N ATOM 0 H HIS B 184 -48.703 -16.881 47.883 1.00 58.64 H new ATOM 0 HA HIS B 184 -47.962 -18.870 46.238 1.00 57.05 H new ATOM 0 HB2 HIS B 184 -49.078 -20.314 47.593 1.00 61.61 H new ATOM 0 HB3 HIS B 184 -48.162 -19.414 48.478 1.00 61.61 H new ATOM 0 HD2 HIS B 184 -49.496 -18.264 50.541 1.00 56.74 H new ATOM 0 HE1 HIS B 184 -53.189 -18.751 49.193 1.00 63.93 H new ATOM 0 HE2 HIS B 184 -51.864 -18.015 51.010 1.00 64.45 H new ATOM 3834 N LEU B 185 -50.217 -19.519 45.122 1.00 52.97 N ATOM 3835 CA LEU B 185 -51.127 -19.497 43.985 1.00 54.56 C ATOM 3836 C LEU B 185 -52.584 -19.191 44.297 1.00 52.97 C ATOM 3837 O LEU B 185 -53.362 -18.930 43.382 1.00 53.51 O ATOM 3838 CB LEU B 185 -51.054 -20.827 43.243 1.00 56.71 C ATOM 3839 CG LEU B 185 -49.665 -21.281 42.822 1.00 55.77 C ATOM 3840 CD1 LEU B 185 -49.798 -22.613 42.095 1.00 47.08 C ATOM 3841 CD2 LEU B 185 -49.029 -20.238 41.925 1.00 46.39 C ATOM 0 H LEU B 185 -49.903 -20.297 45.313 1.00 52.97 H new ATOM 0 HA LEU B 185 -50.818 -18.753 43.444 1.00 54.56 H new ATOM 0 HB2 LEU B 185 -51.442 -21.514 43.808 1.00 56.71 H new ATOM 0 HB3 LEU B 185 -51.609 -20.765 42.450 1.00 56.71 H new ATOM 0 HG LEU B 185 -49.095 -21.391 43.599 1.00 55.77 H new ATOM 0 HD11 LEU B 185 -48.920 -22.920 41.818 1.00 47.08 H new ATOM 0 HD12 LEU B 185 -50.196 -23.268 42.689 1.00 47.08 H new ATOM 0 HD13 LEU B 185 -50.362 -22.501 41.314 1.00 47.08 H new ATOM 0 HD21 LEU B 185 -48.144 -20.534 41.661 1.00 46.39 H new ATOM 0 HD22 LEU B 185 -49.577 -20.113 41.135 1.00 46.39 H new ATOM 0 HD23 LEU B 185 -48.958 -19.398 42.405 1.00 46.39 H new ATOM 3842 N LYS B 186 -52.964 -19.265 45.569 1.00 58.05 N ATOM 3843 CA LYS B 186 -54.349 -18.995 45.966 1.00 65.78 C ATOM 3844 C LYS B 186 -54.387 -17.739 46.820 1.00 64.86 C ATOM 3845 O LYS B 186 -55.406 -17.428 47.431 1.00 67.26 O ATOM 3846 CB LYS B 186 -54.942 -20.157 46.776 1.00 67.08 C ATOM 3847 CG LYS B 186 -54.895 -21.540 46.124 1.00 67.87 C ATOM 3848 CD LYS B 186 -54.716 -22.619 47.208 1.00 81.16 C ATOM 3849 CE LYS B 186 -54.701 -24.047 46.649 1.00 84.25 C ATOM 3850 NZ LYS B 186 -56.020 -24.456 46.075 1.00 81.27 N ATOM 0 H LYS B 186 -52.439 -19.469 46.219 1.00 58.05 H new ATOM 0 HA LYS B 186 -54.875 -18.882 45.159 1.00 65.78 H new ATOM 0 HB2 LYS B 186 -54.474 -20.206 47.624 1.00 67.08 H new ATOM 0 HB3 LYS B 186 -55.868 -19.947 46.975 1.00 67.08 H new ATOM 0 HG2 LYS B 186 -55.712 -21.701 45.627 1.00 67.87 H new ATOM 0 HG3 LYS B 186 -54.163 -21.583 45.489 1.00 67.87 H new ATOM 0 HD2 LYS B 186 -53.886 -22.456 47.683 1.00 81.16 H new ATOM 0 HD3 LYS B 186 -55.434 -22.540 47.855 1.00 81.16 H new ATOM 0 HE2 LYS B 186 -54.019 -24.114 45.963 1.00 84.25 H new ATOM 0 HE3 LYS B 186 -54.455 -24.664 47.355 1.00 84.25 H new ATOM 0 HZ1 LYS B 186 -55.964 -25.288 45.764 1.00 81.27 H new ATOM 0 HZ2 LYS B 186 -56.644 -24.418 46.708 1.00 81.27 H new ATOM 0 HZ3 LYS B 186 -56.238 -23.906 45.410 1.00 81.27 H new ATOM 3851 N ASP B 187 -53.265 -17.027 46.855 1.00 58.86 N ATOM 3852 CA ASP B 187 -53.089 -15.859 47.708 1.00 58.04 C ATOM 3853 C ASP B 187 -53.936 -14.645 47.273 1.00 51.92 C ATOM 3854 O ASP B 187 -54.691 -14.698 46.293 1.00 51.00 O ATOM 3855 CB ASP B 187 -51.604 -15.505 47.741 1.00 54.21 C ATOM 3856 CG ASP B 187 -51.168 -14.939 49.064 1.00 57.72 C ATOM 3857 OD1 ASP B 187 -51.975 -14.229 49.690 1.00 63.72 O ATOM 3858 OD2 ASP B 187 -50.013 -15.191 49.473 1.00 58.54 O ATOM 0 H ASP B 187 -52.575 -17.212 46.376 1.00 58.86 H new ATOM 0 HA ASP B 187 -53.407 -16.087 48.596 1.00 58.04 H new ATOM 0 HB2 ASP B 187 -51.082 -16.299 47.546 1.00 54.21 H new ATOM 0 HB3 ASP B 187 -51.414 -14.862 47.040 1.00 54.21 H new ATOM 3859 N VAL B 188 -53.826 -13.555 48.021 1.00 55.57 N ATOM 3860 CA VAL B 188 -54.481 -12.301 47.640 1.00 56.43 C ATOM 3861 C VAL B 188 -53.424 -11.211 47.624 1.00 52.79 C ATOM 3862 O VAL B 188 -52.633 -11.092 48.557 1.00 50.60 O ATOM 3863 CB VAL B 188 -55.619 -11.883 48.617 1.00 56.23 C ATOM 3864 CG1 VAL B 188 -56.285 -10.595 48.146 1.00 56.85 C ATOM 3865 CG2 VAL B 188 -56.653 -12.978 48.738 1.00 56.92 C ATOM 0 H VAL B 188 -53.378 -13.516 48.754 1.00 55.57 H new ATOM 0 HA VAL B 188 -54.890 -12.430 46.770 1.00 56.43 H new ATOM 0 HB VAL B 188 -55.222 -11.732 49.489 1.00 56.23 H new ATOM 0 HG11 VAL B 188 -56.990 -10.350 48.765 1.00 56.85 H new ATOM 0 HG12 VAL B 188 -55.626 -9.884 48.109 1.00 56.85 H new ATOM 0 HG13 VAL B 188 -56.663 -10.730 47.263 1.00 56.85 H new ATOM 0 HG21 VAL B 188 -57.351 -12.698 49.350 1.00 56.92 H new ATOM 0 HG22 VAL B 188 -57.040 -13.156 47.866 1.00 56.92 H new ATOM 0 HG23 VAL B 188 -56.233 -13.784 49.075 1.00 56.92 H new ATOM 3866 N ILE B 189 -53.394 -10.432 46.551 1.00 53.59 N ATOM 3867 CA ILE B 189 -52.484 -9.309 46.495 1.00 54.35 C ATOM 3868 C ILE B 189 -53.200 -8.118 47.090 1.00 53.64 C ATOM 3869 O ILE B 189 -54.214 -7.665 46.564 1.00 54.75 O ATOM 3870 CB ILE B 189 -52.042 -8.989 45.064 1.00 53.40 C ATOM 3871 CG1 ILE B 189 -51.335 -10.192 44.445 1.00 56.94 C ATOM 3872 CG2 ILE B 189 -51.094 -7.810 45.066 1.00 46.96 C ATOM 3873 CD1 ILE B 189 -50.808 -9.918 43.039 1.00 48.54 C ATOM 0 H ILE B 189 -53.887 -10.538 45.855 1.00 53.59 H new ATOM 0 HA ILE B 189 -51.679 -9.527 46.991 1.00 54.35 H new ATOM 0 HB ILE B 189 -52.831 -8.775 44.542 1.00 53.40 H new ATOM 0 HG12 ILE B 189 -50.596 -10.455 45.016 1.00 56.94 H new ATOM 0 HG13 ILE B 189 -51.950 -10.941 44.414 1.00 56.94 H new ATOM 0 HG21 ILE B 189 -50.819 -7.614 44.157 1.00 46.96 H new ATOM 0 HG22 ILE B 189 -51.541 -7.036 45.442 1.00 46.96 H new ATOM 0 HG23 ILE B 189 -50.313 -8.023 45.601 1.00 46.96 H new ATOM 0 HD11 ILE B 189 -50.370 -10.713 42.697 1.00 48.54 H new ATOM 0 HD12 ILE B 189 -51.547 -9.680 42.457 1.00 48.54 H new ATOM 0 HD13 ILE B 189 -50.172 -9.187 43.069 1.00 48.54 H new ATOM 3874 N VAL B 190 -52.676 -7.625 48.203 1.00 52.75 N ATOM 3875 CA VAL B 190 -53.293 -6.504 48.889 1.00 56.44 C ATOM 3876 C VAL B 190 -52.473 -5.238 48.734 1.00 52.59 C ATOM 3877 O VAL B 190 -51.309 -5.173 49.151 1.00 53.76 O ATOM 3878 CB VAL B 190 -53.437 -6.776 50.388 1.00 63.22 C ATOM 3879 CG1 VAL B 190 -54.215 -5.638 51.032 1.00 59.56 C ATOM 3880 CG2 VAL B 190 -54.121 -8.115 50.623 1.00 56.43 C ATOM 0 H VAL B 190 -51.963 -7.926 48.577 1.00 52.75 H new ATOM 0 HA VAL B 190 -54.167 -6.389 48.483 1.00 56.44 H new ATOM 0 HB VAL B 190 -52.558 -6.822 50.796 1.00 63.22 H new ATOM 0 HG11 VAL B 190 -54.308 -5.807 51.983 1.00 59.56 H new ATOM 0 HG12 VAL B 190 -53.739 -4.804 50.897 1.00 59.56 H new ATOM 0 HG13 VAL B 190 -55.094 -5.577 50.627 1.00 59.56 H new ATOM 0 HG21 VAL B 190 -54.205 -8.273 51.576 1.00 56.43 H new ATOM 0 HG22 VAL B 190 -55.003 -8.104 50.219 1.00 56.43 H new ATOM 0 HG23 VAL B 190 -53.592 -8.823 50.224 1.00 56.43 H new ATOM 3881 N GLY B 191 -53.078 -4.217 48.152 1.00 46.56 N ATOM 3882 CA GLY B 191 -52.356 -2.974 48.001 1.00 53.14 C ATOM 3883 C GLY B 191 -53.226 -1.756 47.814 1.00 52.25 C ATOM 3884 O GLY B 191 -54.448 -1.807 47.946 1.00 49.37 O ATOM 0 H GLY B 191 -53.882 -4.222 47.846 1.00 46.56 H new ATOM 0 HA2 GLY B 191 -51.799 -2.841 48.784 1.00 53.14 H new ATOM 0 HA3 GLY B 191 -51.761 -3.051 47.239 1.00 53.14 H new ATOM 3885 N LYS B 192 -52.589 -0.648 47.466 1.00 50.78 N ATOM 3886 CA LYS B 192 -53.306 0.610 47.371 1.00 53.80 C ATOM 3887 C LYS B 192 -52.660 1.477 46.304 1.00 46.39 C ATOM 3888 O LYS B 192 -51.435 1.490 46.168 1.00 44.23 O ATOM 3889 CB LYS B 192 -53.286 1.313 48.743 1.00 55.32 C ATOM 3890 CG LYS B 192 -54.201 2.528 48.881 1.00 56.84 C ATOM 3891 CD LYS B 192 -54.005 3.203 50.246 1.00 64.49 C ATOM 3892 CE LYS B 192 -54.510 2.346 51.398 1.00 69.17 C ATOM 3893 NZ LYS B 192 -55.995 2.308 51.413 1.00 70.50 N ATOM 0 H LYS B 192 -51.750 -0.604 47.283 1.00 50.78 H new ATOM 0 HA LYS B 192 -54.230 0.452 47.120 1.00 53.80 H new ATOM 0 HB2 LYS B 192 -53.531 0.666 49.423 1.00 55.32 H new ATOM 0 HB3 LYS B 192 -52.376 1.591 48.932 1.00 55.32 H new ATOM 0 HG2 LYS B 192 -54.013 3.162 48.171 1.00 56.84 H new ATOM 0 HG3 LYS B 192 -55.126 2.255 48.780 1.00 56.84 H new ATOM 0 HD2 LYS B 192 -53.063 3.393 50.377 1.00 64.49 H new ATOM 0 HD3 LYS B 192 -54.470 4.054 50.252 1.00 64.49 H new ATOM 0 HE2 LYS B 192 -54.160 1.445 51.315 1.00 69.17 H new ATOM 0 HE3 LYS B 192 -54.182 2.701 52.239 1.00 69.17 H new ATOM 0 HZ1 LYS B 192 -56.274 1.864 52.132 1.00 70.50 H new ATOM 0 HZ2 LYS B 192 -56.313 3.139 51.436 1.00 70.50 H new ATOM 0 HZ3 LYS B 192 -56.289 1.898 50.680 1.00 70.50 H new ATOM 3894 N ILE B 193 -53.492 2.172 45.532 1.00 47.99 N ATOM 3895 CA ILE B 193 -53.019 3.186 44.606 1.00 51.61 C ATOM 3896 C ILE B 193 -53.083 4.551 45.290 1.00 50.90 C ATOM 3897 O ILE B 193 -54.129 4.918 45.819 1.00 52.70 O ATOM 3898 CB ILE B 193 -53.904 3.265 43.346 1.00 45.67 C ATOM 3899 CG1 ILE B 193 -53.800 1.991 42.520 1.00 55.59 C ATOM 3900 CG2 ILE B 193 -53.498 4.458 42.496 1.00 41.68 C ATOM 3901 CD1 ILE B 193 -52.549 1.931 41.686 1.00 53.75 C ATOM 0 H ILE B 193 -54.345 2.066 45.533 1.00 47.99 H new ATOM 0 HA ILE B 193 -52.114 2.949 44.349 1.00 51.61 H new ATOM 0 HB ILE B 193 -54.824 3.370 43.634 1.00 45.67 H new ATOM 0 HG12 ILE B 193 -53.824 1.224 43.113 1.00 55.59 H new ATOM 0 HG13 ILE B 193 -54.574 1.924 41.939 1.00 55.59 H new ATOM 0 HG21 ILE B 193 -54.060 4.499 41.706 1.00 41.68 H new ATOM 0 HG22 ILE B 193 -53.604 5.273 43.011 1.00 41.68 H new ATOM 0 HG23 ILE B 193 -52.571 4.364 42.228 1.00 41.68 H new ATOM 0 HD11 ILE B 193 -52.535 1.102 41.183 1.00 53.75 H new ATOM 0 HD12 ILE B 193 -52.533 2.682 41.072 1.00 53.75 H new ATOM 0 HD13 ILE B 193 -51.772 1.971 42.265 1.00 53.75 H new ATOM 3902 N TYR B 194 -51.982 5.303 45.262 1.00 50.99 N ATOM 3903 CA TYR B 194 -51.960 6.681 45.770 1.00 46.01 C ATOM 3904 C TYR B 194 -51.785 7.707 44.666 1.00 48.13 C ATOM 3905 O TYR B 194 -50.924 7.557 43.800 1.00 51.52 O ATOM 3906 CB TYR B 194 -50.812 6.869 46.760 1.00 49.51 C ATOM 3907 CG TYR B 194 -50.891 5.987 47.971 1.00 49.85 C ATOM 3908 CD1 TYR B 194 -51.589 6.390 49.111 1.00 51.63 C ATOM 3909 CD2 TYR B 194 -50.259 4.752 47.988 1.00 48.38 C ATOM 3910 CE1 TYR B 194 -51.656 5.573 50.243 1.00 45.62 C ATOM 3911 CE2 TYR B 194 -50.315 3.934 49.102 1.00 54.04 C ATOM 3912 CZ TYR B 194 -51.014 4.343 50.226 1.00 56.80 C ATOM 3913 OH TYR B 194 -51.072 3.508 51.319 1.00 55.53 O ATOM 0 H TYR B 194 -51.228 5.032 44.950 1.00 50.99 H new ATOM 0 HA TYR B 194 -52.819 6.821 46.199 1.00 46.01 H new ATOM 0 HB2 TYR B 194 -49.974 6.699 46.303 1.00 49.51 H new ATOM 0 HB3 TYR B 194 -50.795 7.795 47.048 1.00 49.51 H new ATOM 0 HD1 TYR B 194 -52.017 7.216 49.117 1.00 51.63 H new ATOM 0 HD2 TYR B 194 -49.789 4.469 47.237 1.00 48.38 H new ATOM 0 HE1 TYR B 194 -52.124 5.850 50.997 1.00 45.62 H new ATOM 0 HE2 TYR B 194 -49.884 3.110 49.096 1.00 54.04 H new ATOM 0 HH TYR B 194 -50.551 2.859 51.204 1.00 55.53 H new ATOM 3914 N PHE B 195 -52.572 8.773 44.700 1.00 45.59 N ATOM 3915 CA PHE B 195 -52.366 9.854 43.742 1.00 43.89 C ATOM 3916 C PHE B 195 -51.508 10.964 44.329 1.00 49.47 C ATOM 3917 O PHE B 195 -51.990 11.753 45.130 1.00 51.45 O ATOM 3918 CB PHE B 195 -53.702 10.410 43.274 1.00 46.09 C ATOM 3919 CG PHE B 195 -54.554 9.395 42.590 1.00 49.37 C ATOM 3920 CD1 PHE B 195 -54.475 9.219 41.213 1.00 47.05 C ATOM 3921 CD2 PHE B 195 -55.414 8.593 43.321 1.00 47.65 C ATOM 3922 CE1 PHE B 195 -55.248 8.274 40.578 1.00 44.67 C ATOM 3923 CE2 PHE B 195 -56.200 7.632 42.684 1.00 54.04 C ATOM 3924 CZ PHE B 195 -56.112 7.477 41.311 1.00 49.36 C ATOM 0 H PHE B 195 -53.218 8.891 45.256 1.00 45.59 H new ATOM 0 HA PHE B 195 -51.893 9.486 42.979 1.00 43.89 H new ATOM 0 HB2 PHE B 195 -54.183 10.766 44.038 1.00 46.09 H new ATOM 0 HB3 PHE B 195 -53.543 11.151 42.669 1.00 46.09 H new ATOM 0 HD1 PHE B 195 -53.893 9.746 40.715 1.00 47.05 H new ATOM 0 HD2 PHE B 195 -55.468 8.696 44.244 1.00 47.65 H new ATOM 0 HE1 PHE B 195 -55.190 8.170 39.656 1.00 44.67 H new ATOM 0 HE2 PHE B 195 -56.780 7.099 43.179 1.00 54.04 H new ATOM 0 HZ PHE B 195 -56.633 6.838 40.881 1.00 49.36 H new ATOM 3925 N LEU B 196 -50.239 11.020 43.933 1.00 49.66 N ATOM 3926 CA LEU B 196 -49.331 12.048 44.434 1.00 47.49 C ATOM 3927 C LEU B 196 -49.541 13.394 43.732 1.00 52.31 C ATOM 3928 O LEU B 196 -49.471 14.434 44.381 1.00 56.16 O ATOM 3929 CB LEU B 196 -47.863 11.611 44.338 1.00 48.00 C ATOM 3930 CG LEU B 196 -47.523 10.155 44.680 1.00 58.03 C ATOM 3931 CD1 LEU B 196 -46.035 9.874 44.497 1.00 61.32 C ATOM 3932 CD2 LEU B 196 -47.942 9.803 46.084 1.00 55.15 C ATOM 0 H LEU B 196 -49.884 10.471 43.374 1.00 49.66 H new ATOM 0 HA LEU B 196 -49.546 12.168 45.372 1.00 47.49 H new ATOM 0 HB2 LEU B 196 -47.560 11.782 43.433 1.00 48.00 H new ATOM 0 HB3 LEU B 196 -47.343 12.183 44.924 1.00 48.00 H new ATOM 0 HG LEU B 196 -48.022 9.598 44.063 1.00 58.03 H new ATOM 0 HD11 LEU B 196 -45.850 8.948 44.720 1.00 61.32 H new ATOM 0 HD12 LEU B 196 -45.785 10.040 43.575 1.00 61.32 H new ATOM 0 HD13 LEU B 196 -45.522 10.455 45.080 1.00 61.32 H new ATOM 0 HD21 LEU B 196 -47.713 8.878 46.268 1.00 55.15 H new ATOM 0 HD22 LEU B 196 -47.482 10.381 46.713 1.00 55.15 H new ATOM 0 HD23 LEU B 196 -48.900 9.923 46.176 1.00 55.15 H new ATOM 3933 N SER B 197 -49.780 13.380 42.418 1.00 49.03 N ATOM 3934 CA SER B 197 -50.132 14.604 41.680 1.00 50.38 C ATOM 3935 C SER B 197 -51.047 14.300 40.502 1.00 55.59 C ATOM 3936 O SER B 197 -50.829 13.344 39.770 1.00 54.55 O ATOM 3937 CB SER B 197 -48.902 15.337 41.156 1.00 51.49 C ATOM 3938 OG SER B 197 -47.853 15.352 42.104 1.00 57.59 O ATOM 0 H SER B 197 -49.744 12.671 41.932 1.00 49.03 H new ATOM 0 HA SER B 197 -50.592 15.173 42.317 1.00 50.38 H new ATOM 0 HB2 SER B 197 -48.595 14.910 40.341 1.00 51.49 H new ATOM 0 HB3 SER B 197 -49.143 16.248 40.926 1.00 51.49 H new ATOM 0 HG SER B 197 -47.120 15.229 41.713 1.00 57.59 H new ATOM 3939 N VAL B 198 -52.065 15.124 40.312 1.00 50.37 N ATOM 3940 CA VAL B 198 -52.969 14.944 39.193 1.00 51.07 C ATOM 3941 C VAL B 198 -53.134 16.261 38.418 1.00 59.10 C ATOM 3942 O VAL B 198 -54.249 16.715 38.160 1.00 57.34 O ATOM 3943 CB VAL B 198 -54.328 14.382 39.651 1.00 49.03 C ATOM 3944 CG1 VAL B 198 -55.091 13.802 38.474 1.00 50.56 C ATOM 3945 CG2 VAL B 198 -54.124 13.307 40.710 1.00 49.47 C ATOM 0 H VAL B 198 -52.249 15.793 40.820 1.00 50.37 H new ATOM 0 HA VAL B 198 -52.580 14.289 38.593 1.00 51.07 H new ATOM 0 HB VAL B 198 -54.845 15.110 40.031 1.00 49.03 H new ATOM 0 HG11 VAL B 198 -55.943 13.453 38.780 1.00 50.56 H new ATOM 0 HG12 VAL B 198 -55.245 14.496 37.814 1.00 50.56 H new ATOM 0 HG13 VAL B 198 -54.574 13.085 38.074 1.00 50.56 H new ATOM 0 HG21 VAL B 198 -54.986 12.961 40.990 1.00 49.47 H new ATOM 0 HG22 VAL B 198 -53.591 12.586 40.341 1.00 49.47 H new ATOM 0 HG23 VAL B 198 -53.665 13.689 41.475 1.00 49.47 H new ATOM 3946 N GLU B 199 -52.009 16.858 38.030 1.00 57.33 N ATOM 3947 CA GLU B 199 -52.035 18.107 37.264 1.00 63.35 C ATOM 3948 C GLU B 199 -52.509 17.924 35.824 1.00 66.67 C ATOM 3949 O GLU B 199 -52.936 18.878 35.188 1.00 67.49 O ATOM 3950 CB GLU B 199 -50.671 18.809 37.294 1.00 57.96 C ATOM 3951 CG GLU B 199 -50.321 19.384 38.665 1.00 64.70 C ATOM 3952 CD GLU B 199 -51.427 20.276 39.217 1.00 69.08 C ATOM 3953 OE1 GLU B 199 -52.011 19.936 40.271 1.00 63.90 O ATOM 3954 OE2 GLU B 199 -51.726 21.312 38.584 1.00 73.60 O ATOM 0 H GLU B 199 -51.221 16.558 38.199 1.00 57.33 H new ATOM 0 HA GLU B 199 -52.690 18.672 37.704 1.00 63.35 H new ATOM 0 HB2 GLU B 199 -49.983 18.178 37.029 1.00 57.96 H new ATOM 0 HB3 GLU B 199 -50.667 19.524 36.639 1.00 57.96 H new ATOM 0 HG2 GLU B 199 -50.154 18.657 39.285 1.00 64.70 H new ATOM 0 HG3 GLU B 199 -49.499 19.895 38.599 1.00 64.70 H new ATOM 3955 N ILE B 200 -52.420 16.698 35.315 1.00 71.10 N ATOM 3956 CA ILE B 200 -52.934 16.359 33.990 1.00 61.72 C ATOM 3957 C ILE B 200 -54.088 15.407 34.225 1.00 62.08 C ATOM 3958 O ILE B 200 -54.046 14.612 35.160 1.00 63.85 O ATOM 3959 CB ILE B 200 -51.859 15.648 33.149 1.00 58.87 C ATOM 3960 CG1 ILE B 200 -50.637 16.549 32.968 1.00 67.66 C ATOM 3961 CG2 ILE B 200 -52.406 15.236 31.806 1.00 61.59 C ATOM 3962 CD1 ILE B 200 -49.496 15.880 32.235 1.00 59.71 C ATOM 0 H ILE B 200 -52.059 16.037 35.730 1.00 71.10 H new ATOM 0 HA ILE B 200 -53.202 17.158 33.510 1.00 61.72 H new ATOM 0 HB ILE B 200 -51.589 14.847 33.625 1.00 58.87 H new ATOM 0 HG12 ILE B 200 -50.901 17.346 32.482 1.00 67.66 H new ATOM 0 HG13 ILE B 200 -50.326 16.839 33.840 1.00 67.66 H new ATOM 0 HG21 ILE B 200 -51.711 14.791 31.296 1.00 61.59 H new ATOM 0 HG22 ILE B 200 -53.152 14.629 31.933 1.00 61.59 H new ATOM 0 HG23 ILE B 200 -52.707 16.022 31.324 1.00 61.59 H new ATOM 0 HD11 ILE B 200 -48.755 16.501 32.153 1.00 59.71 H new ATOM 0 HD12 ILE B 200 -49.208 15.097 32.730 1.00 59.71 H new ATOM 0 HD13 ILE B 200 -49.792 15.612 31.351 1.00 59.71 H new ATOM 3963 N LYS B 201 -55.132 15.481 33.413 1.00 61.25 N ATOM 3964 CA LYS B 201 -56.218 14.524 33.573 1.00 62.91 C ATOM 3965 C LYS B 201 -55.744 13.110 33.203 1.00 60.54 C ATOM 3966 O LYS B 201 -54.886 12.934 32.331 1.00 55.00 O ATOM 3967 CB LYS B 201 -57.450 14.935 32.761 1.00 66.04 C ATOM 3968 CG LYS B 201 -58.079 16.257 33.200 1.00 71.38 C ATOM 3969 CD LYS B 201 -58.254 16.333 34.733 1.00 88.84 C ATOM 3970 CE LYS B 201 -57.217 17.276 35.404 1.00 89.82 C ATOM 3971 NZ LYS B 201 -56.994 17.016 36.871 1.00 66.44 N ATOM 0 H LYS B 201 -55.232 16.057 32.782 1.00 61.25 H new ATOM 0 HA LYS B 201 -56.483 14.518 34.506 1.00 62.91 H new ATOM 0 HB2 LYS B 201 -57.201 15.002 31.826 1.00 66.04 H new ATOM 0 HB3 LYS B 201 -58.117 14.234 32.827 1.00 66.04 H new ATOM 0 HG2 LYS B 201 -57.523 16.994 32.902 1.00 71.38 H new ATOM 0 HG3 LYS B 201 -58.943 16.362 32.771 1.00 71.38 H new ATOM 0 HD2 LYS B 201 -59.150 16.644 34.938 1.00 88.84 H new ATOM 0 HD3 LYS B 201 -58.169 15.443 35.110 1.00 88.84 H new ATOM 0 HE2 LYS B 201 -56.370 17.189 34.939 1.00 89.82 H new ATOM 0 HE3 LYS B 201 -57.510 18.194 35.291 1.00 89.82 H new ATOM 0 HZ1 LYS B 201 -57.348 17.679 37.347 1.00 66.44 H new ATOM 0 HZ2 LYS B 201 -57.381 16.248 37.099 1.00 66.44 H new ATOM 0 HZ3 LYS B 201 -56.121 16.967 37.035 1.00 66.44 H new ATOM 3972 N ILE B 202 -56.288 12.117 33.898 1.00 55.12 N ATOM 3973 CA ILE B 202 -55.998 10.711 33.645 1.00 46.77 C ATOM 3974 C ILE B 202 -57.064 10.096 32.747 1.00 54.88 C ATOM 3975 O ILE B 202 -58.246 10.114 33.083 1.00 55.68 O ATOM 3976 CB ILE B 202 -55.981 9.917 34.960 1.00 50.93 C ATOM 3977 CG1 ILE B 202 -54.843 10.390 35.855 1.00 47.48 C ATOM 3978 CG2 ILE B 202 -55.866 8.423 34.699 1.00 46.08 C ATOM 3979 CD1 ILE B 202 -54.850 9.711 37.195 1.00 49.17 C ATOM 0 H ILE B 202 -56.845 12.244 34.541 1.00 55.12 H new ATOM 0 HA ILE B 202 -55.130 10.668 33.215 1.00 46.77 H new ATOM 0 HB ILE B 202 -56.822 10.077 35.416 1.00 50.93 H new ATOM 0 HG12 ILE B 202 -53.996 10.221 35.414 1.00 47.48 H new ATOM 0 HG13 ILE B 202 -54.911 11.349 35.981 1.00 47.48 H new ATOM 0 HG21 ILE B 202 -55.857 7.946 35.544 1.00 46.08 H new ATOM 0 HG22 ILE B 202 -56.623 8.128 34.169 1.00 46.08 H new ATOM 0 HG23 ILE B 202 -55.044 8.241 34.217 1.00 46.08 H new ATOM 0 HD11 ILE B 202 -54.111 10.042 37.729 1.00 49.17 H new ATOM 0 HD12 ILE B 202 -55.686 9.899 37.649 1.00 49.17 H new ATOM 0 HD13 ILE B 202 -54.757 8.753 37.073 1.00 49.17 H new ATOM 3980 N LYS B 203 -56.652 9.540 31.609 1.00 53.70 N ATOM 3981 CA LYS B 203 -57.599 8.923 30.684 1.00 48.33 C ATOM 3982 C LYS B 203 -57.914 7.487 31.081 1.00 55.86 C ATOM 3983 O LYS B 203 -59.058 7.055 31.031 1.00 55.95 O ATOM 3984 CB LYS B 203 -57.058 8.959 29.256 1.00 54.84 C ATOM 3985 CG LYS B 203 -57.929 8.224 28.246 1.00 62.67 C ATOM 3986 CD LYS B 203 -57.200 8.024 26.905 1.00 75.18 C ATOM 3987 CE LYS B 203 -57.984 7.102 25.953 1.00 81.18 C ATOM 3988 NZ LYS B 203 -57.103 6.196 25.136 1.00 69.01 N ATOM 0 H LYS B 203 -55.831 9.510 31.355 1.00 53.70 H new ATOM 0 HA LYS B 203 -58.421 9.436 30.726 1.00 48.33 H new ATOM 0 HB2 LYS B 203 -56.966 9.884 28.978 1.00 54.84 H new ATOM 0 HB3 LYS B 203 -56.169 8.570 29.247 1.00 54.84 H new ATOM 0 HG2 LYS B 203 -58.186 7.361 28.607 1.00 62.67 H new ATOM 0 HG3 LYS B 203 -58.747 8.724 28.099 1.00 62.67 H new ATOM 0 HD2 LYS B 203 -57.064 8.885 26.480 1.00 75.18 H new ATOM 0 HD3 LYS B 203 -56.322 7.647 27.069 1.00 75.18 H new ATOM 0 HE2 LYS B 203 -58.600 6.561 26.472 1.00 81.18 H new ATOM 0 HE3 LYS B 203 -58.520 7.646 25.355 1.00 81.18 H new ATOM 0 HZ1 LYS B 203 -57.508 6.001 24.368 1.00 69.01 H new ATOM 0 HZ2 LYS B 203 -56.331 6.605 24.968 1.00 69.01 H new ATOM 0 HZ3 LYS B 203 -56.949 5.445 25.588 1.00 69.01 H new ATOM 3989 N HIS B 204 -56.891 6.744 31.482 1.00 57.00 N ATOM 3990 CA HIS B 204 -57.067 5.333 31.804 1.00 49.72 C ATOM 3991 C HIS B 204 -55.973 4.890 32.745 1.00 48.35 C ATOM 3992 O HIS B 204 -54.852 5.398 32.706 1.00 47.21 O ATOM 3993 CB HIS B 204 -57.029 4.467 30.533 1.00 48.39 C ATOM 3994 CG HIS B 204 -57.139 2.997 30.800 1.00 49.56 C ATOM 3995 ND1 HIS B 204 -58.328 2.390 31.140 1.00 60.80 N ATOM 3996 CD2 HIS B 204 -56.206 2.015 30.795 1.00 55.74 C ATOM 3997 CE1 HIS B 204 -58.124 1.098 31.332 1.00 57.09 C ATOM 3998 NE2 HIS B 204 -56.845 0.844 31.127 1.00 51.77 N ATOM 0 H HIS B 204 -56.087 7.036 31.574 1.00 57.00 H new ATOM 0 HA HIS B 204 -57.933 5.222 32.226 1.00 49.72 H new ATOM 0 HB2 HIS B 204 -57.753 4.736 29.947 1.00 48.39 H new ATOM 0 HB3 HIS B 204 -56.201 4.640 30.058 1.00 48.39 H new ATOM 0 HD2 HIS B 204 -55.302 2.114 30.603 1.00 55.74 H new ATOM 0 HE1 HIS B 204 -58.771 0.474 31.571 1.00 57.09 H new ATOM 0 HE2 HIS B 204 -56.472 0.072 31.191 1.00 51.77 H new ATOM 3999 N MET B 205 -56.290 3.908 33.567 1.00 46.65 N ATOM 4000 CA MET B 205 -55.327 3.421 34.520 1.00 48.33 C ATOM 4001 C MET B 205 -55.680 1.988 34.881 1.00 54.72 C ATOM 4002 O MET B 205 -56.856 1.667 35.051 1.00 55.01 O ATOM 4003 CB MET B 205 -55.396 4.318 35.738 1.00 54.67 C ATOM 4004 CG MET B 205 -54.342 4.099 36.763 1.00 62.60 C ATOM 4005 SD MET B 205 -54.488 5.430 37.968 1.00 76.29 S ATOM 4006 CE MET B 205 -53.212 4.869 39.093 1.00 72.59 C ATOM 0 H MET B 205 -57.054 3.514 33.587 1.00 46.65 H new ATOM 0 HA MET B 205 -54.427 3.433 34.159 1.00 48.33 H new ATOM 0 HB2 MET B 205 -55.349 5.241 35.442 1.00 54.67 H new ATOM 0 HB3 MET B 205 -56.262 4.198 36.158 1.00 54.67 H new ATOM 0 HG2 MET B 205 -54.454 3.236 37.191 1.00 62.60 H new ATOM 0 HG3 MET B 205 -53.462 4.101 36.355 1.00 62.60 H new ATOM 0 HE1 MET B 205 -53.196 5.442 39.876 1.00 72.59 H new ATOM 0 HE2 MET B 205 -53.398 3.956 39.364 1.00 72.59 H new ATOM 0 HE3 MET B 205 -52.350 4.905 38.649 1.00 72.59 H new ATOM 4007 N GLU B 206 -54.678 1.117 34.976 1.00 46.31 N ATOM 4008 CA GLU B 206 -54.946 -0.269 35.344 1.00 48.95 C ATOM 4009 C GLU B 206 -53.725 -0.920 35.970 1.00 45.87 C ATOM 4010 O GLU B 206 -52.606 -0.431 35.823 1.00 43.40 O ATOM 4011 CB GLU B 206 -55.427 -1.085 34.130 1.00 51.12 C ATOM 4012 CG GLU B 206 -54.362 -1.307 33.062 1.00 49.33 C ATOM 4013 CD GLU B 206 -54.860 -2.103 31.842 1.00 62.04 C ATOM 4014 OE1 GLU B 206 -55.721 -1.590 31.097 1.00 62.52 O ATOM 4015 OE2 GLU B 206 -54.375 -3.237 31.617 1.00 58.40 O ATOM 0 H GLU B 206 -53.851 1.304 34.834 1.00 46.31 H new ATOM 0 HA GLU B 206 -55.656 -0.260 36.005 1.00 48.95 H new ATOM 0 HB2 GLU B 206 -55.745 -1.948 34.439 1.00 51.12 H new ATOM 0 HB3 GLU B 206 -56.184 -0.631 33.728 1.00 51.12 H new ATOM 0 HG2 GLU B 206 -54.032 -0.445 32.762 1.00 49.33 H new ATOM 0 HG3 GLU B 206 -53.611 -1.776 33.459 1.00 49.33 H new ATOM 4016 N ILE B 207 -53.955 -2.026 36.669 1.00 45.99 N ATOM 4017 CA ILE B 207 -52.882 -2.837 37.223 1.00 45.25 C ATOM 4018 C ILE B 207 -53.000 -4.228 36.624 1.00 52.19 C ATOM 4019 O ILE B 207 -54.065 -4.838 36.686 1.00 51.88 O ATOM 4020 CB ILE B 207 -53.032 -2.997 38.727 1.00 49.09 C ATOM 4021 CG1 ILE B 207 -53.192 -1.633 39.392 1.00 48.27 C ATOM 4022 CG2 ILE B 207 -51.839 -3.758 39.305 1.00 43.68 C ATOM 4023 CD1 ILE B 207 -53.577 -1.743 40.842 1.00 56.12 C ATOM 0 H ILE B 207 -54.743 -2.327 36.835 1.00 45.99 H new ATOM 0 HA ILE B 207 -52.035 -2.408 37.024 1.00 45.25 H new ATOM 0 HB ILE B 207 -53.832 -3.515 38.908 1.00 49.09 H new ATOM 0 HG12 ILE B 207 -52.360 -1.140 39.318 1.00 48.27 H new ATOM 0 HG13 ILE B 207 -53.867 -1.122 38.919 1.00 48.27 H new ATOM 0 HG21 ILE B 207 -51.949 -3.852 40.264 1.00 43.68 H new ATOM 0 HG22 ILE B 207 -51.788 -4.637 38.898 1.00 43.68 H new ATOM 0 HG23 ILE B 207 -51.022 -3.268 39.120 1.00 43.68 H new ATOM 0 HD11 ILE B 207 -53.667 -0.855 41.221 1.00 56.12 H new ATOM 0 HD12 ILE B 207 -54.422 -2.214 40.918 1.00 56.12 H new ATOM 0 HD13 ILE B 207 -52.891 -2.232 41.323 1.00 56.12 H new ATOM 4024 N ASP B 208 -51.918 -4.734 36.047 1.00 45.68 N ATOM 4025 CA ASP B 208 -51.973 -6.031 35.383 1.00 42.21 C ATOM 4026 C ASP B 208 -51.101 -7.008 36.115 1.00 43.68 C ATOM 4027 O ASP B 208 -50.093 -6.631 36.719 1.00 42.97 O ATOM 4028 CB ASP B 208 -51.448 -5.946 33.949 1.00 37.84 C ATOM 4029 CG ASP B 208 -52.233 -4.996 33.089 1.00 43.93 C ATOM 4030 OD1 ASP B 208 -53.470 -4.908 33.250 1.00 49.45 O ATOM 4031 OD2 ASP B 208 -51.603 -4.339 32.236 1.00 48.44 O ATOM 0 H ASP B 208 -51.150 -4.348 36.028 1.00 45.68 H new ATOM 0 HA ASP B 208 -52.901 -6.314 35.377 1.00 42.21 H new ATOM 0 HB2 ASP B 208 -50.519 -5.666 33.966 1.00 37.84 H new ATOM 0 HB3 ASP B 208 -51.470 -6.830 33.549 1.00 37.84 H new ATOM 4032 N ILE B 209 -51.489 -8.272 36.050 1.00 47.80 N ATOM 4033 CA ILE B 209 -50.581 -9.361 36.354 1.00 42.04 C ATOM 4034 C ILE B 209 -50.168 -9.911 35.000 1.00 46.98 C ATOM 4035 O ILE B 209 -51.008 -10.360 34.214 1.00 44.92 O ATOM 4036 CB ILE B 209 -51.272 -10.465 37.138 1.00 47.22 C ATOM 4037 CG1 ILE B 209 -51.842 -9.909 38.441 1.00 51.46 C ATOM 4038 CG2 ILE B 209 -50.290 -11.590 37.436 1.00 47.61 C ATOM 4039 CD1 ILE B 209 -52.539 -10.950 39.284 1.00 49.87 C ATOM 0 H ILE B 209 -52.282 -8.521 35.829 1.00 47.80 H new ATOM 0 HA ILE B 209 -49.837 -9.050 36.893 1.00 42.04 H new ATOM 0 HB ILE B 209 -52.000 -10.818 36.603 1.00 47.22 H new ATOM 0 HG12 ILE B 209 -51.123 -9.513 38.958 1.00 51.46 H new ATOM 0 HG13 ILE B 209 -52.468 -9.198 38.235 1.00 51.46 H new ATOM 0 HG21 ILE B 209 -50.740 -12.289 37.936 1.00 47.61 H new ATOM 0 HG22 ILE B 209 -49.953 -11.955 36.603 1.00 47.61 H new ATOM 0 HG23 ILE B 209 -49.550 -11.244 37.959 1.00 47.61 H new ATOM 0 HD11 ILE B 209 -52.878 -10.537 40.094 1.00 49.87 H new ATOM 0 HD12 ILE B 209 -53.277 -11.331 38.783 1.00 49.87 H new ATOM 0 HD13 ILE B 209 -51.911 -11.651 39.517 1.00 49.87 H new ATOM 4040 N ILE B 210 -48.880 -9.840 34.703 1.00 42.01 N ATOM 4041 CA ILE B 210 -48.395 -10.326 33.429 1.00 42.43 C ATOM 4042 C ILE B 210 -47.430 -11.497 33.616 1.00 44.75 C ATOM 4043 O ILE B 210 -46.533 -11.463 34.469 1.00 42.13 O ATOM 4044 CB ILE B 210 -47.729 -9.206 32.613 1.00 45.02 C ATOM 4045 CG1 ILE B 210 -48.728 -8.064 32.353 1.00 41.33 C ATOM 4046 CG2 ILE B 210 -47.182 -9.765 31.307 1.00 40.92 C ATOM 4047 CD1 ILE B 210 -48.158 -6.928 31.534 1.00 35.93 C ATOM 0 H ILE B 210 -48.276 -9.516 35.223 1.00 42.01 H new ATOM 0 HA ILE B 210 -49.165 -10.641 32.931 1.00 42.43 H new ATOM 0 HB ILE B 210 -46.987 -8.843 33.122 1.00 45.02 H new ATOM 0 HG12 ILE B 210 -49.505 -8.423 31.896 1.00 41.33 H new ATOM 0 HG13 ILE B 210 -49.036 -7.715 33.204 1.00 41.33 H new ATOM 0 HG21 ILE B 210 -46.764 -9.052 30.799 1.00 40.92 H new ATOM 0 HG22 ILE B 210 -46.525 -10.452 31.499 1.00 40.92 H new ATOM 0 HG23 ILE B 210 -47.908 -10.147 30.789 1.00 40.92 H new ATOM 0 HD11 ILE B 210 -48.837 -6.247 31.409 1.00 35.93 H new ATOM 0 HD12 ILE B 210 -47.397 -6.544 31.998 1.00 35.93 H new ATOM 0 HD13 ILE B 210 -47.873 -7.263 30.669 1.00 35.93 H new ATOM 4048 N LYS B 211 -47.636 -12.532 32.810 1.00 41.77 N ATOM 4049 CA LYS B 211 -46.810 -13.728 32.816 1.00 37.49 C ATOM 4050 C LYS B 211 -45.879 -13.646 31.622 1.00 39.00 C ATOM 4051 O LYS B 211 -46.343 -13.494 30.497 1.00 39.16 O ATOM 4052 CB LYS B 211 -47.730 -14.941 32.685 1.00 45.65 C ATOM 4053 CG LYS B 211 -47.048 -16.277 32.536 1.00 41.84 C ATOM 4054 CD LYS B 211 -48.109 -17.327 32.228 1.00 48.12 C ATOM 4055 CE LYS B 211 -47.502 -18.667 31.828 1.00 57.86 C ATOM 4056 NZ LYS B 211 -48.452 -19.472 31.010 1.00 62.76 N ATOM 0 H LYS B 211 -48.273 -12.557 32.233 1.00 41.77 H new ATOM 0 HA LYS B 211 -46.292 -13.805 33.633 1.00 37.49 H new ATOM 0 HB2 LYS B 211 -48.303 -14.976 33.467 1.00 45.65 H new ATOM 0 HB3 LYS B 211 -48.307 -14.805 31.917 1.00 45.65 H new ATOM 0 HG2 LYS B 211 -46.390 -16.243 31.824 1.00 41.84 H new ATOM 0 HG3 LYS B 211 -46.573 -16.506 33.350 1.00 41.84 H new ATOM 0 HD2 LYS B 211 -48.674 -17.450 33.007 1.00 48.12 H new ATOM 0 HD3 LYS B 211 -48.679 -17.006 31.512 1.00 48.12 H new ATOM 0 HE2 LYS B 211 -46.686 -18.517 31.325 1.00 57.86 H new ATOM 0 HE3 LYS B 211 -47.257 -19.164 32.624 1.00 57.86 H new ATOM 0 HZ1 LYS B 211 -48.073 -20.247 30.791 1.00 62.76 H new ATOM 0 HZ2 LYS B 211 -49.192 -19.626 31.480 1.00 62.76 H new ATOM 0 HZ3 LYS B 211 -48.660 -19.024 30.269 1.00 62.76 H new ATOM 4057 N ARG B 212 -44.571 -13.701 31.864 1.00 40.42 N ATOM 4058 CA ARG B 212 -43.578 -13.619 30.784 1.00 40.87 C ATOM 4059 C ARG B 212 -42.796 -14.929 30.674 1.00 44.44 C ATOM 4060 O ARG B 212 -42.071 -15.330 31.595 1.00 36.67 O ATOM 4061 CB ARG B 212 -42.599 -12.439 30.981 1.00 36.61 C ATOM 4062 CG ARG B 212 -43.289 -11.072 31.133 1.00 46.63 C ATOM 4063 CD ARG B 212 -42.304 -9.891 31.054 1.00 41.94 C ATOM 4064 NE ARG B 212 -42.944 -8.641 31.453 1.00 45.20 N ATOM 4065 CZ ARG B 212 -43.791 -7.934 30.695 1.00 50.03 C ATOM 4066 NH1 ARG B 212 -44.111 -8.338 29.473 1.00 51.08 N ATOM 4067 NH2 ARG B 212 -44.331 -6.811 31.159 1.00 45.39 N ATOM 0 H ARG B 212 -44.233 -13.786 32.650 1.00 40.42 H new ATOM 0 HA ARG B 212 -44.066 -13.464 29.960 1.00 40.87 H new ATOM 0 HB2 ARG B 212 -42.058 -12.607 31.769 1.00 36.61 H new ATOM 0 HB3 ARG B 212 -41.994 -12.403 30.224 1.00 36.61 H new ATOM 0 HG2 ARG B 212 -43.960 -10.975 30.439 1.00 46.63 H new ATOM 0 HG3 ARG B 212 -43.754 -11.043 31.984 1.00 46.63 H new ATOM 0 HD2 ARG B 212 -41.541 -10.064 31.628 1.00 41.94 H new ATOM 0 HD3 ARG B 212 -41.965 -9.809 30.149 1.00 41.94 H new ATOM 0 HE ARG B 212 -42.763 -8.335 32.236 1.00 45.20 H new ATOM 0 HH11 ARG B 212 -43.773 -9.063 29.158 1.00 51.08 H new ATOM 0 HH12 ARG B 212 -44.656 -7.875 28.996 1.00 51.08 H new ATOM 0 HH21 ARG B 212 -44.137 -6.535 31.950 1.00 45.39 H new ATOM 0 HH22 ARG B 212 -44.875 -6.360 30.668 1.00 45.39 H new ATOM 4068 N GLU B 213 -42.959 -15.596 29.542 1.00 41.74 N ATOM 4069 CA GLU B 213 -42.244 -16.829 29.269 1.00 39.10 C ATOM 4070 C GLU B 213 -41.063 -16.559 28.350 1.00 38.40 C ATOM 4071 O GLU B 213 -41.254 -16.115 27.225 1.00 38.81 O ATOM 4072 CB GLU B 213 -43.187 -17.827 28.615 1.00 38.97 C ATOM 4073 CG GLU B 213 -42.538 -19.165 28.210 1.00 38.23 C ATOM 4074 CD GLU B 213 -43.419 -19.896 27.224 1.00 41.92 C ATOM 4075 OE1 GLU B 213 -44.483 -20.404 27.644 1.00 41.11 O ATOM 4076 OE2 GLU B 213 -43.077 -19.921 26.023 1.00 41.39 O ATOM 0 H GLU B 213 -43.487 -15.346 28.911 1.00 41.74 H new ATOM 0 HA GLU B 213 -41.912 -17.195 30.104 1.00 39.10 H new ATOM 0 HB2 GLU B 213 -43.918 -18.009 29.226 1.00 38.97 H new ATOM 0 HB3 GLU B 213 -43.573 -17.418 27.825 1.00 38.97 H new ATOM 0 HG2 GLU B 213 -41.666 -19.003 27.817 1.00 38.23 H new ATOM 0 HG3 GLU B 213 -42.397 -19.715 28.997 1.00 38.23 H new ATOM 4077 N THR B 214 -39.858 -16.834 28.841 1.00 38.64 N ATOM 4078 CA THR B 214 -38.610 -16.592 28.120 1.00 37.99 C ATOM 4079 C THR B 214 -37.928 -17.927 27.751 1.00 45.66 C ATOM 4080 O THR B 214 -37.606 -18.727 28.625 1.00 43.37 O ATOM 4081 CB THR B 214 -37.642 -15.763 28.990 1.00 40.31 C ATOM 4082 OG1 THR B 214 -38.301 -14.579 29.457 1.00 45.94 O ATOM 4083 CG2 THR B 214 -36.388 -15.366 28.214 1.00 35.12 C ATOM 0 H THR B 214 -39.740 -17.175 29.622 1.00 38.64 H new ATOM 0 HA THR B 214 -38.823 -16.104 27.310 1.00 37.99 H new ATOM 0 HB THR B 214 -37.374 -16.315 29.741 1.00 40.31 H new ATOM 0 HG1 THR B 214 -38.641 -14.726 30.211 1.00 45.94 H new ATOM 0 HG21 THR B 214 -35.803 -14.848 28.788 1.00 35.12 H new ATOM 0 HG22 THR B 214 -35.925 -16.165 27.917 1.00 35.12 H new ATOM 0 HG23 THR B 214 -36.639 -14.833 27.443 1.00 35.12 H new ATOM 4084 N THR B 215 -37.683 -18.157 26.462 1.00 45.64 N ATOM 4085 CA THR B 215 -37.181 -19.459 26.003 1.00 44.33 C ATOM 4086 C THR B 215 -35.923 -19.374 25.153 1.00 48.34 C ATOM 4087 O THR B 215 -35.814 -18.532 24.256 1.00 52.09 O ATOM 4088 CB THR B 215 -38.232 -20.208 25.148 1.00 48.54 C ATOM 4089 OG1 THR B 215 -39.382 -20.522 25.939 1.00 47.62 O ATOM 4090 CG2 THR B 215 -37.653 -21.506 24.628 1.00 55.57 C ATOM 0 H THR B 215 -37.799 -17.577 25.837 1.00 45.64 H new ATOM 0 HA THR B 215 -36.982 -19.932 26.826 1.00 44.33 H new ATOM 0 HB THR B 215 -38.482 -19.632 24.409 1.00 48.54 H new ATOM 0 HG1 THR B 215 -39.966 -19.928 25.833 1.00 47.62 H new ATOM 0 HG21 THR B 215 -38.319 -21.967 24.094 1.00 55.57 H new ATOM 0 HG22 THR B 215 -36.875 -21.317 24.081 1.00 55.57 H new ATOM 0 HG23 THR B 215 -37.394 -22.067 25.375 1.00 55.57 H new ATOM 4091 N GLY B 216 -34.983 -20.270 25.422 1.00 52.20 N ATOM 4092 CA GLY B 216 -33.867 -20.489 24.523 1.00 56.03 C ATOM 4093 C GLY B 216 -32.629 -19.844 25.085 1.00 72.43 C ATOM 4094 O GLY B 216 -32.695 -19.155 26.106 1.00 82.66 O ATOM 0 H GLY B 216 -34.976 -20.764 26.126 1.00 52.20 H new ATOM 0 HA2 GLY B 216 -33.720 -21.440 24.401 1.00 56.03 H new ATOM 0 HA3 GLY B 216 -34.067 -20.119 23.649 1.00 56.03 H new ATOM 4095 N THR B 217 -31.501 -20.053 24.411 1.00 86.05 N ATOM 4096 CA THR B 217 -30.198 -19.642 24.923 1.00 75.84 C ATOM 4097 C THR B 217 -29.295 -19.155 23.806 1.00 84.02 C ATOM 4098 O THR B 217 -29.244 -17.963 23.482 1.00 80.21 O ATOM 4099 CB THR B 217 -29.453 -20.841 25.590 1.00 83.24 C ATOM 4100 OG1 THR B 217 -29.512 -21.999 24.735 1.00 81.52 O ATOM 4101 CG2 THR B 217 -30.061 -21.188 26.928 1.00 71.30 C ATOM 0 H THR B 217 -31.470 -20.438 23.643 1.00 86.05 H new ATOM 0 HA THR B 217 -30.372 -18.935 25.564 1.00 75.84 H new ATOM 0 HB THR B 217 -28.530 -20.575 25.725 1.00 83.24 H new ATOM 0 HG1 THR B 217 -29.108 -22.638 25.101 1.00 81.52 H new ATOM 0 HG21 THR B 217 -29.580 -21.934 27.319 1.00 71.30 H new ATOM 0 HG22 THR B 217 -30.002 -20.421 27.519 1.00 71.30 H new ATOM 0 HG23 THR B 217 -30.992 -21.432 26.807 1.00 71.30 H new ATOM 4102 N GLY B 218 -28.595 -20.127 23.218 1.00 99.01 N ATOM 4103 CA GLY B 218 -27.453 -19.900 22.347 1.00102.49 C ATOM 4104 C GLY B 218 -27.653 -18.878 21.255 1.00103.20 C ATOM 4105 O GLY B 218 -27.228 -17.718 21.390 1.00 97.03 O ATOM 0 H GLY B 218 -28.781 -20.960 23.321 1.00 99.01 H new ATOM 0 HA2 GLY B 218 -26.701 -19.622 22.893 1.00102.49 H new ATOM 0 HA3 GLY B 218 -27.208 -20.744 21.936 1.00102.49 H new ATOM 4106 N PRO B 219 -28.294 -19.302 20.158 1.00 95.82 N ATOM 4107 CA PRO B 219 -28.511 -18.296 19.124 1.00 93.60 C ATOM 4108 C PRO B 219 -29.605 -17.358 19.615 1.00 89.12 C ATOM 4109 O PRO B 219 -29.393 -16.154 19.802 1.00 88.03 O ATOM 4110 CB PRO B 219 -29.011 -19.122 17.922 1.00 90.94 C ATOM 4111 CG PRO B 219 -28.894 -20.595 18.342 1.00 91.94 C ATOM 4112 CD PRO B 219 -28.939 -20.588 19.837 1.00 85.11 C ATOM 0 HA PRO B 219 -27.730 -17.764 18.904 1.00 93.60 H new ATOM 0 HB2 PRO B 219 -29.928 -18.895 17.703 1.00 90.94 H new ATOM 0 HB3 PRO B 219 -28.478 -18.943 17.132 1.00 90.94 H new ATOM 0 HG2 PRO B 219 -29.620 -21.122 17.973 1.00 91.94 H new ATOM 0 HG3 PRO B 219 -28.067 -20.986 18.019 1.00 91.94 H new ATOM 0 HD2 PRO B 219 -29.848 -20.632 20.173 1.00 85.11 H new ATOM 0 HD3 PRO B 219 -28.459 -21.340 20.218 1.00 85.11 H new ATOM 4113 N ASN B 220 -30.767 -17.939 19.875 1.00 78.61 N ATOM 4114 CA ASN B 220 -31.975 -17.153 19.934 1.00 68.74 C ATOM 4115 C ASN B 220 -32.775 -17.319 21.193 1.00 63.85 C ATOM 4116 O ASN B 220 -32.876 -18.409 21.756 1.00 60.73 O ATOM 4117 CB ASN B 220 -32.831 -17.478 18.724 1.00 73.32 C ATOM 4118 CG ASN B 220 -32.057 -17.341 17.435 1.00 82.96 C ATOM 4119 OD1 ASN B 220 -31.311 -16.374 17.251 1.00 79.86 O ATOM 4120 ND2 ASN B 220 -32.208 -18.316 16.544 1.00 80.26 N ATOM 0 H ASN B 220 -30.872 -18.780 20.018 1.00 78.61 H new ATOM 0 HA ASN B 220 -31.698 -16.224 19.933 1.00 68.74 H new ATOM 0 HB2 ASN B 220 -33.171 -18.383 18.802 1.00 73.32 H new ATOM 0 HB3 ASN B 220 -33.600 -16.887 18.704 1.00 73.32 H new ATOM 0 HD21 ASN B 220 -31.776 -18.290 15.801 1.00 80.26 H new ATOM 0 HD22 ASN B 220 -32.738 -18.973 16.711 1.00 80.26 H new ATOM 4121 N VAL B 221 -33.337 -16.202 21.625 1.00 53.09 N ATOM 4122 CA VAL B 221 -34.209 -16.163 22.769 1.00 51.40 C ATOM 4123 C VAL B 221 -35.577 -15.724 22.273 1.00 47.94 C ATOM 4124 O VAL B 221 -35.684 -14.854 21.419 1.00 57.65 O ATOM 4125 CB VAL B 221 -33.655 -15.202 23.831 1.00 51.45 C ATOM 4126 CG1 VAL B 221 -34.545 -15.192 25.046 1.00 47.38 C ATOM 4127 CG2 VAL B 221 -32.235 -15.620 24.216 1.00 55.98 C ATOM 0 H VAL B 221 -33.217 -15.436 21.252 1.00 53.09 H new ATOM 0 HA VAL B 221 -34.274 -17.034 23.191 1.00 51.40 H new ATOM 0 HB VAL B 221 -33.632 -14.305 23.462 1.00 51.45 H new ATOM 0 HG11 VAL B 221 -34.183 -14.582 25.707 1.00 47.38 H new ATOM 0 HG12 VAL B 221 -35.436 -14.903 24.793 1.00 47.38 H new ATOM 0 HG13 VAL B 221 -34.590 -16.085 25.422 1.00 47.38 H new ATOM 0 HG21 VAL B 221 -31.889 -15.011 24.887 1.00 55.98 H new ATOM 0 HG22 VAL B 221 -32.249 -16.521 24.575 1.00 55.98 H new ATOM 0 HG23 VAL B 221 -31.666 -15.594 23.431 1.00 55.98 H new ATOM 4128 N TYR B 222 -36.622 -16.345 22.790 1.00 41.94 N ATOM 4129 CA TYR B 222 -37.974 -16.038 22.370 1.00 41.36 C ATOM 4130 C TYR B 222 -38.740 -15.538 23.587 1.00 45.33 C ATOM 4131 O TYR B 222 -38.428 -15.918 24.705 1.00 47.29 O ATOM 4132 CB TYR B 222 -38.625 -17.295 21.765 1.00 44.97 C ATOM 4133 CG TYR B 222 -37.844 -17.791 20.575 1.00 46.37 C ATOM 4134 CD1 TYR B 222 -38.111 -17.302 19.303 1.00 45.42 C ATOM 4135 CD2 TYR B 222 -36.801 -18.705 20.723 1.00 44.75 C ATOM 4136 CE1 TYR B 222 -37.383 -17.720 18.207 1.00 46.54 C ATOM 4137 CE2 TYR B 222 -36.057 -19.128 19.625 1.00 43.69 C ATOM 4138 CZ TYR B 222 -36.364 -18.629 18.372 1.00 43.54 C ATOM 4139 OH TYR B 222 -35.654 -19.012 17.271 1.00 50.45 O ATOM 0 H TYR B 222 -36.568 -16.955 23.393 1.00 41.94 H new ATOM 0 HA TYR B 222 -37.981 -15.350 21.686 1.00 41.36 H new ATOM 0 HB2 TYR B 222 -38.674 -17.993 22.437 1.00 44.97 H new ATOM 0 HB3 TYR B 222 -39.535 -17.094 21.497 1.00 44.97 H new ATOM 0 HD1 TYR B 222 -38.793 -16.681 19.187 1.00 45.42 H new ATOM 0 HD2 TYR B 222 -36.599 -19.037 21.568 1.00 44.75 H new ATOM 0 HE1 TYR B 222 -37.581 -17.388 17.361 1.00 46.54 H new ATOM 0 HE2 TYR B 222 -35.363 -19.738 19.732 1.00 43.69 H new ATOM 0 HH TYR B 222 -35.063 -19.565 17.497 1.00 50.45 H new ATOM 4140 N HIS B 223 -39.740 -14.692 23.374 1.00 46.73 N ATOM 4141 CA HIS B 223 -40.461 -14.083 24.481 1.00 46.27 C ATOM 4142 C HIS B 223 -41.938 -14.099 24.187 1.00 44.37 C ATOM 4143 O HIS B 223 -42.362 -13.796 23.078 1.00 51.12 O ATOM 4144 CB HIS B 223 -39.996 -12.634 24.690 1.00 41.15 C ATOM 4145 CG HIS B 223 -38.510 -12.474 24.667 1.00 39.43 C ATOM 4146 ND1 HIS B 223 -37.643 -12.351 23.630 1.00 43.74 N flip ATOM 4147 CD2 HIS B 223 -37.744 -12.437 25.814 1.00 44.08 C flip ATOM 4148 CE1 HIS B 223 -36.381 -12.245 24.165 1.00 47.92 C flip ATOM 4149 NE2 HIS B 223 -36.468 -12.299 25.486 1.00 43.90 N flip ATOM 0 H HIS B 223 -40.017 -14.458 22.594 1.00 46.73 H new ATOM 0 HA HIS B 223 -40.281 -14.589 25.289 1.00 46.27 H new ATOM 0 HB2 HIS B 223 -40.385 -12.075 24.000 1.00 41.15 H new ATOM 0 HB3 HIS B 223 -40.335 -12.313 25.540 1.00 41.15 H new ATOM 0 HD2 HIS B 223 -38.072 -12.499 26.682 1.00 44.08 H new ATOM 0 HE1 HIS B 223 -35.594 -12.151 23.679 1.00 47.92 H new ATOM 0 HE2 HIS B 223 -35.809 -12.252 26.036 1.00 43.90 H new ATOM 4150 N GLU B 224 -42.732 -14.459 25.178 1.00 45.96 N ATOM 4151 CA AGLU B 224 -44.175 -14.410 25.024 0.45 45.43 C ATOM 4152 CA BGLU B 224 -44.184 -14.444 25.031 0.55 45.25 C ATOM 4153 C GLU B 224 -44.828 -13.833 26.272 1.00 47.51 C ATOM 4154 O GLU B 224 -44.535 -14.239 27.402 1.00 47.42 O ATOM 4155 CB AGLU B 224 -44.732 -15.796 24.720 0.45 42.43 C ATOM 4156 CB BGLU B 224 -44.722 -15.861 24.796 0.55 42.40 C ATOM 4157 CG AGLU B 224 -44.105 -16.446 23.507 0.45 47.92 C ATOM 4158 CG BGLU B 224 -46.242 -16.024 24.989 0.55 45.00 C ATOM 4159 CD AGLU B 224 -44.525 -15.815 22.197 0.45 42.98 C ATOM 4160 CD BGLU B 224 -47.055 -15.669 23.750 0.55 43.74 C ATOM 4161 OE1AGLU B 224 -45.576 -15.143 22.158 0.45 48.92 O ATOM 4162 OE1BGLU B 224 -48.262 -15.380 23.884 0.55 47.70 O ATOM 4163 OE2AGLU B 224 -43.807 -16.010 21.203 0.45 38.62 O ATOM 4164 OE2BGLU B 224 -46.491 -15.679 22.641 0.55 43.63 O ATOM 0 H AGLU B 224 -42.459 -14.734 25.946 0.45 45.96 H new ATOM 0 H BGLU B 224 -42.454 -14.717 25.950 0.55 45.96 H new ATOM 0 HA AGLU B 224 -44.381 -13.829 24.275 0.45 45.25 H new ATOM 0 HA BGLU B 224 -44.409 -13.902 24.259 0.55 45.25 H new ATOM 0 HB2AGLU B 224 -44.595 -16.368 25.491 0.45 42.40 H new ATOM 0 HB2BGLU B 224 -44.494 -16.133 23.893 0.55 42.40 H new ATOM 0 HB3AGLU B 224 -45.690 -15.729 24.583 0.45 42.40 H new ATOM 0 HB3BGLU B 224 -44.266 -16.469 25.399 0.55 42.40 H new ATOM 0 HG2AGLU B 224 -43.139 -16.397 23.586 0.45 45.00 H new ATOM 0 HG2BGLU B 224 -46.432 -16.942 25.240 0.55 45.00 H new ATOM 0 HG3AGLU B 224 -44.341 -17.387 23.495 0.45 45.00 H new ATOM 0 HG3BGLU B 224 -46.529 -15.463 25.727 0.55 45.00 H new ATOM 4165 N ASN B 225 -45.711 -12.872 26.069 1.00 41.94 N ATOM 4166 CA ASN B 225 -46.356 -12.241 27.195 1.00 43.26 C ATOM 4167 C ASN B 225 -47.814 -12.625 27.251 1.00 44.00 C ATOM 4168 O ASN B 225 -48.490 -12.707 26.229 1.00 52.14 O ATOM 4169 CB ASN B 225 -46.190 -10.717 27.132 1.00 41.22 C ATOM 4170 CG ASN B 225 -44.740 -10.306 27.045 1.00 49.11 C ATOM 4171 OD1 ASN B 225 -43.905 -10.780 27.815 1.00 48.05 O ATOM 4172 ND2 ASN B 225 -44.423 -9.438 26.086 1.00 47.00 N ATOM 0 H ASN B 225 -45.947 -12.575 25.297 1.00 41.94 H new ATOM 0 HA ASN B 225 -45.930 -12.554 28.008 1.00 43.26 H new ATOM 0 HB2 ASN B 225 -46.669 -10.372 26.362 1.00 41.22 H new ATOM 0 HB3 ASN B 225 -46.592 -10.316 27.919 1.00 41.22 H new ATOM 0 HD21 ASN B 225 -43.607 -9.187 25.986 1.00 47.00 H new ATOM 0 HD22 ASN B 225 -45.035 -9.128 25.567 1.00 47.00 H new ATOM 4173 N ASP B 226 -48.296 -12.839 28.461 1.00 39.77 N ATOM 4174 CA ASP B 226 -49.668 -13.232 28.664 1.00 47.09 C ATOM 4175 C ASP B 226 -50.192 -12.430 29.846 1.00 46.09 C ATOM 4176 O ASP B 226 -49.718 -12.558 30.977 1.00 49.87 O ATOM 4177 CB ASP B 226 -49.721 -14.740 28.939 1.00 55.78 C ATOM 4178 CG ASP B 226 -51.123 -15.326 28.822 1.00 66.84 C ATOM 4179 OD1 ASP B 226 -52.099 -14.563 28.628 1.00 64.81 O ATOM 4180 OD2 ASP B 226 -51.237 -16.573 28.941 1.00 77.40 O ATOM 0 H ASP B 226 -47.837 -12.760 29.184 1.00 39.77 H new ATOM 0 HA ASP B 226 -50.216 -13.056 27.883 1.00 47.09 H new ATOM 0 HB2 ASP B 226 -49.134 -15.197 28.317 1.00 55.78 H new ATOM 0 HB3 ASP B 226 -49.379 -14.912 29.830 1.00 55.78 H new ATOM 4181 N THR B 227 -51.159 -11.574 29.576 1.00 44.37 N ATOM 4182 CA THR B 227 -51.785 -10.813 30.636 1.00 51.27 C ATOM 4183 C THR B 227 -52.805 -11.709 31.303 1.00 49.35 C ATOM 4184 O THR B 227 -53.788 -12.091 30.682 1.00 51.93 O ATOM 4185 CB THR B 227 -52.457 -9.573 30.074 1.00 45.85 C ATOM 4186 OG1 THR B 227 -51.466 -8.812 29.387 1.00 46.20 O ATOM 4187 CG2 THR B 227 -53.043 -8.741 31.184 1.00 50.92 C ATOM 0 H THR B 227 -51.467 -11.419 28.788 1.00 44.37 H new ATOM 0 HA THR B 227 -51.120 -10.520 31.279 1.00 51.27 H new ATOM 0 HB THR B 227 -53.174 -9.831 29.474 1.00 45.85 H new ATOM 0 HG1 THR B 227 -51.817 -8.120 29.066 1.00 46.20 H new ATOM 0 HG21 THR B 227 -53.468 -7.954 30.809 1.00 50.92 H new ATOM 0 HG22 THR B 227 -53.701 -9.264 31.668 1.00 50.92 H new ATOM 0 HG23 THR B 227 -52.338 -8.469 31.791 1.00 50.92 H new ATOM 4188 N ILE B 228 -52.543 -12.071 32.555 1.00 47.55 N ATOM 4189 CA ILE B 228 -53.402 -12.994 33.280 1.00 50.43 C ATOM 4190 C ILE B 228 -54.594 -12.260 33.859 1.00 59.81 C ATOM 4191 O ILE B 228 -55.739 -12.703 33.726 1.00 61.69 O ATOM 4192 CB ILE B 228 -52.670 -13.648 34.451 1.00 49.73 C ATOM 4193 CG1 ILE B 228 -51.459 -14.426 33.950 1.00 49.90 C ATOM 4194 CG2 ILE B 228 -53.618 -14.534 35.219 1.00 51.35 C ATOM 4195 CD1 ILE B 228 -51.795 -15.350 32.807 1.00 50.35 C ATOM 0 H ILE B 228 -51.866 -11.789 33.004 1.00 47.55 H new ATOM 0 HA ILE B 228 -53.679 -13.671 32.643 1.00 50.43 H new ATOM 0 HB ILE B 228 -52.348 -12.959 35.053 1.00 49.73 H new ATOM 0 HG12 ILE B 228 -50.773 -13.802 33.666 1.00 49.90 H new ATOM 0 HG13 ILE B 228 -51.086 -14.944 34.681 1.00 49.90 H new ATOM 0 HG21 ILE B 228 -53.147 -14.946 35.960 1.00 51.35 H new ATOM 0 HG22 ILE B 228 -54.354 -14.002 35.559 1.00 51.35 H new ATOM 0 HG23 ILE B 228 -53.963 -15.225 34.632 1.00 51.35 H new ATOM 0 HD11 ILE B 228 -50.995 -15.820 32.525 1.00 50.35 H new ATOM 0 HD12 ILE B 228 -52.462 -15.992 33.095 1.00 50.35 H new ATOM 0 HD13 ILE B 228 -52.144 -14.833 32.064 1.00 50.35 H new ATOM 4196 N ALA B 229 -54.316 -11.140 34.521 1.00 57.87 N ATOM 4197 CA ALA B 229 -55.366 -10.356 35.155 1.00 56.95 C ATOM 4198 C ALA B 229 -55.213 -8.874 34.854 1.00 60.94 C ATOM 4199 O ALA B 229 -54.093 -8.343 34.799 1.00 56.48 O ATOM 4200 CB ALA B 229 -55.381 -10.600 36.651 1.00 54.10 C ATOM 0 H ALA B 229 -53.524 -10.818 34.614 1.00 57.87 H new ATOM 0 HA ALA B 229 -56.215 -10.644 34.785 1.00 56.95 H new ATOM 0 HB1 ALA B 229 -56.085 -10.071 37.058 1.00 54.10 H new ATOM 0 HB2 ALA B 229 -55.542 -11.541 36.824 1.00 54.10 H new ATOM 0 HB3 ALA B 229 -54.525 -10.344 37.029 1.00 54.10 H new ATOM 4201 N LYS B 230 -56.353 -8.215 34.664 1.00 62.40 N ATOM 4202 CA LYS B 230 -56.396 -6.793 34.348 1.00 60.67 C ATOM 4203 C LYS B 230 -57.382 -6.090 35.284 1.00 66.26 C ATOM 4204 O LYS B 230 -58.594 -6.215 35.117 1.00 65.53 O ATOM 4205 CB LYS B 230 -56.812 -6.615 32.891 1.00 52.78 C ATOM 4206 CG LYS B 230 -56.745 -5.206 32.378 1.00 62.99 C ATOM 4207 CD LYS B 230 -57.176 -5.159 30.912 1.00 74.56 C ATOM 4208 CE LYS B 230 -56.427 -6.201 30.075 1.00 77.07 C ATOM 4209 NZ LYS B 230 -55.866 -5.627 28.808 1.00 79.55 N ATOM 0 H LYS B 230 -57.128 -8.584 34.716 1.00 62.40 H new ATOM 0 HA LYS B 230 -55.519 -6.398 34.473 1.00 60.67 H new ATOM 0 HB2 LYS B 230 -56.245 -7.174 32.337 1.00 52.78 H new ATOM 0 HB3 LYS B 230 -57.720 -6.940 32.786 1.00 52.78 H new ATOM 0 HG2 LYS B 230 -57.319 -4.633 32.910 1.00 62.99 H new ATOM 0 HG3 LYS B 230 -55.842 -4.864 32.468 1.00 62.99 H new ATOM 0 HD2 LYS B 230 -58.131 -5.317 30.849 1.00 74.56 H new ATOM 0 HD3 LYS B 230 -57.010 -4.273 30.553 1.00 74.56 H new ATOM 0 HE2 LYS B 230 -55.706 -6.577 30.603 1.00 77.07 H new ATOM 0 HE3 LYS B 230 -57.029 -6.930 29.857 1.00 77.07 H new ATOM 0 HZ1 LYS B 230 -55.441 -6.265 28.355 1.00 79.55 H new ATOM 0 HZ2 LYS B 230 -56.528 -5.302 28.310 1.00 79.55 H new ATOM 0 HZ3 LYS B 230 -55.295 -4.973 29.005 1.00 79.55 H new ATOM 4210 N TYR B 231 -56.862 -5.375 36.281 1.00 65.68 N ATOM 4211 CA TYR B 231 -57.699 -4.635 37.221 1.00 55.34 C ATOM 4212 C TYR B 231 -57.785 -3.155 36.822 1.00 60.69 C ATOM 4213 O TYR B 231 -56.840 -2.391 37.040 1.00 60.68 O ATOM 4214 CB TYR B 231 -57.135 -4.770 38.632 1.00 57.77 C ATOM 4215 CG TYR B 231 -58.037 -4.212 39.731 1.00 78.69 C ATOM 4216 CD1 TYR B 231 -58.555 -5.047 40.727 1.00 84.66 C ATOM 4217 CD2 TYR B 231 -58.375 -2.854 39.774 1.00 70.31 C ATOM 4218 CE1 TYR B 231 -59.379 -4.546 41.742 1.00 80.71 C ATOM 4219 CE2 TYR B 231 -59.200 -2.346 40.776 1.00 75.30 C ATOM 4220 CZ TYR B 231 -59.697 -3.198 41.757 1.00 85.57 C ATOM 4221 OH TYR B 231 -60.514 -2.708 42.753 1.00 86.33 O ATOM 0 H TYR B 231 -56.018 -5.306 36.430 1.00 65.68 H new ATOM 0 HA TYR B 231 -58.594 -5.007 37.200 1.00 55.34 H new ATOM 0 HB2 TYR B 231 -56.967 -5.708 38.812 1.00 57.77 H new ATOM 0 HB3 TYR B 231 -56.279 -4.316 38.671 1.00 57.77 H new ATOM 0 HD1 TYR B 231 -58.348 -5.954 40.715 1.00 84.66 H new ATOM 0 HD2 TYR B 231 -58.043 -2.280 39.122 1.00 70.31 H new ATOM 0 HE1 TYR B 231 -59.710 -5.113 42.400 1.00 80.71 H new ATOM 0 HE2 TYR B 231 -59.417 -1.442 40.789 1.00 75.30 H new ATOM 0 HH TYR B 231 -60.624 -1.882 42.644 1.00 86.33 H new ATOM 4222 N GLU B 232 -58.903 -2.742 36.233 1.00 53.42 N ATOM 4223 CA GLU B 232 -59.034 -1.351 35.797 1.00 60.15 C ATOM 4224 C GLU B 232 -59.470 -0.436 36.931 1.00 62.81 C ATOM 4225 O GLU B 232 -60.368 -0.765 37.702 1.00 65.94 O ATOM 4226 CB GLU B 232 -60.009 -1.213 34.624 1.00 55.15 C ATOM 4227 CG GLU B 232 -59.745 -2.193 33.496 1.00 73.59 C ATOM 4228 CD GLU B 232 -60.210 -1.687 32.138 1.00 80.34 C ATOM 4229 OE1 GLU B 232 -61.135 -0.841 32.088 1.00 84.07 O ATOM 4230 OE2 GLU B 232 -59.641 -2.142 31.120 1.00 79.87 O ATOM 0 H GLU B 232 -59.587 -3.239 36.078 1.00 53.42 H new ATOM 0 HA GLU B 232 -58.151 -1.077 35.503 1.00 60.15 H new ATOM 0 HB2 GLU B 232 -60.914 -1.341 34.949 1.00 55.15 H new ATOM 0 HB3 GLU B 232 -59.958 -0.309 34.276 1.00 55.15 H new ATOM 0 HG2 GLU B 232 -58.794 -2.382 33.456 1.00 73.59 H new ATOM 0 HG3 GLU B 232 -60.192 -3.031 33.693 1.00 73.59 H new ATOM 4231 N ILE B 233 -58.822 0.717 37.029 1.00 66.87 N ATOM 4232 CA ILE B 233 -59.238 1.734 37.979 1.00 72.11 C ATOM 4233 C ILE B 233 -60.457 2.420 37.390 1.00 80.17 C ATOM 4234 O ILE B 233 -60.460 2.809 36.215 1.00 71.76 O ATOM 4235 CB ILE B 233 -58.130 2.756 38.262 1.00 72.07 C ATOM 4236 CG1 ILE B 233 -57.285 2.307 39.461 1.00 69.68 C ATOM 4237 CG2 ILE B 233 -58.740 4.121 38.542 1.00 71.29 C ATOM 4238 CD1 ILE B 233 -56.880 0.842 39.436 1.00 68.61 C ATOM 0 H ILE B 233 -58.138 0.929 36.553 1.00 66.87 H new ATOM 0 HA ILE B 233 -59.442 1.318 38.831 1.00 72.11 H new ATOM 0 HB ILE B 233 -57.558 2.818 37.481 1.00 72.07 H new ATOM 0 HG12 ILE B 233 -56.483 2.852 39.499 1.00 69.68 H new ATOM 0 HG13 ILE B 233 -57.783 2.479 40.275 1.00 69.68 H new ATOM 0 HG21 ILE B 233 -58.033 4.761 38.720 1.00 71.29 H new ATOM 0 HG22 ILE B 233 -59.252 4.411 37.771 1.00 71.29 H new ATOM 0 HG23 ILE B 233 -59.324 4.062 39.314 1.00 71.29 H new ATOM 0 HD11 ILE B 233 -56.351 0.639 40.223 1.00 68.61 H new ATOM 0 HD12 ILE B 233 -57.675 0.286 39.429 1.00 68.61 H new ATOM 0 HD13 ILE B 233 -56.355 0.665 38.640 1.00 68.61 H new ATOM 4239 N MET B 234 -61.496 2.544 38.211 1.00 87.38 N ATOM 4240 CA MET B 234 -62.800 2.981 37.736 1.00 92.90 C ATOM 4241 C MET B 234 -62.817 4.459 37.372 1.00 90.12 C ATOM 4242 O MET B 234 -62.059 5.257 37.927 1.00 84.16 O ATOM 4243 CB MET B 234 -63.881 2.688 38.780 1.00 99.24 C ATOM 4244 CG MET B 234 -64.039 3.780 39.828 1.00107.11 C ATOM 4245 SD MET B 234 -65.517 3.549 40.842 1.00133.78 S ATOM 4246 CE MET B 234 -65.761 5.215 41.465 1.00119.59 C ATOM 0 H MET B 234 -61.463 2.378 39.054 1.00 87.38 H new ATOM 0 HA MET B 234 -62.988 2.478 36.928 1.00 92.90 H new ATOM 0 HB2 MET B 234 -64.729 2.561 38.327 1.00 99.24 H new ATOM 0 HB3 MET B 234 -63.670 1.853 39.226 1.00 99.24 H new ATOM 0 HG2 MET B 234 -63.256 3.792 40.400 1.00107.11 H new ATOM 0 HG3 MET B 234 -64.083 4.643 39.388 1.00107.11 H new ATOM 0 HE1 MET B 234 -66.543 5.235 42.039 1.00119.59 H new ATOM 0 HE2 MET B 234 -64.981 5.489 41.972 1.00119.59 H new ATOM 0 HE3 MET B 234 -65.892 5.823 40.721 1.00119.59 H new ATOM 4247 N ASP B 235 -63.689 4.800 36.427 1.00 97.84 N ATOM 4248 CA ASP B 235 -63.910 6.180 36.014 1.00100.41 C ATOM 4249 C ASP B 235 -63.979 7.082 37.237 1.00101.20 C ATOM 4250 O ASP B 235 -64.717 6.813 38.191 1.00 97.65 O ATOM 4251 CB ASP B 235 -65.218 6.307 35.218 1.00105.18 C ATOM 4252 CG ASP B 235 -65.303 5.329 34.048 1.00121.19 C ATOM 4253 OD1 ASP B 235 -65.312 5.798 32.885 1.00120.62 O ATOM 4254 OD2 ASP B 235 -65.371 4.097 34.288 1.00117.39 O ATOM 0 H ASP B 235 -64.174 4.229 36.004 1.00 97.84 H new ATOM 0 HA ASP B 235 -63.170 6.450 35.448 1.00100.41 H new ATOM 0 HB2 ASP B 235 -65.969 6.157 35.813 1.00105.18 H new ATOM 0 HB3 ASP B 235 -65.299 7.213 34.882 1.00105.18 H new ATOM 4255 N GLY B 236 -63.203 8.155 37.208 1.00 92.65 N ATOM 4256 CA GLY B 236 -63.205 9.101 38.302 1.00 86.32 C ATOM 4257 C GLY B 236 -62.327 10.281 37.965 1.00 82.86 C ATOM 4258 O GLY B 236 -61.662 10.307 36.925 1.00 90.28 O ATOM 0 H GLY B 236 -62.669 8.351 36.563 1.00 92.65 H new ATOM 0 HA2 GLY B 236 -64.110 9.402 38.478 1.00 86.32 H new ATOM 0 HA3 GLY B 236 -62.886 8.672 39.111 1.00 86.32 H new ATOM 4259 N ALA B 237 -62.335 11.271 38.840 1.00 69.62 N ATOM 4260 CA ALA B 237 -61.419 12.389 38.712 1.00 74.10 C ATOM 4261 C ALA B 237 -60.675 12.507 40.034 1.00 69.94 C ATOM 4262 O ALA B 237 -61.012 13.337 40.881 1.00 67.10 O ATOM 4263 CB ALA B 237 -62.169 13.670 38.381 1.00 68.09 C ATOM 0 H ALA B 237 -62.864 11.315 39.517 1.00 69.62 H new ATOM 0 HA ALA B 237 -60.794 12.242 37.985 1.00 74.10 H new ATOM 0 HB1 ALA B 237 -61.538 14.403 38.300 1.00 68.09 H new ATOM 0 HB2 ALA B 237 -62.645 13.559 37.543 1.00 68.09 H new ATOM 0 HB3 ALA B 237 -62.803 13.866 39.089 1.00 68.09 H new ATOM 4264 N PRO B 238 -59.664 11.653 40.218 1.00 67.31 N ATOM 4265 CA PRO B 238 -58.906 11.578 41.465 1.00 61.21 C ATOM 4266 C PRO B 238 -58.183 12.890 41.702 1.00 57.03 C ATOM 4267 O PRO B 238 -57.885 13.601 40.739 1.00 57.13 O ATOM 4268 CB PRO B 238 -57.893 10.471 41.178 1.00 60.00 C ATOM 4269 CG PRO B 238 -57.677 10.571 39.686 1.00 58.28 C ATOM 4270 CD PRO B 238 -59.051 10.843 39.152 1.00 62.82 C ATOM 0 HA PRO B 238 -59.455 11.409 42.247 1.00 61.21 H new ATOM 0 HB2 PRO B 238 -57.067 10.606 41.669 1.00 60.00 H new ATOM 0 HB3 PRO B 238 -58.234 9.599 41.432 1.00 60.00 H new ATOM 0 HG2 PRO B 238 -57.059 11.284 39.461 1.00 58.28 H new ATOM 0 HG3 PRO B 238 -57.308 9.751 39.323 1.00 58.28 H new ATOM 0 HD2 PRO B 238 -59.021 11.322 38.309 1.00 62.82 H new ATOM 0 HD3 PRO B 238 -59.544 10.023 38.995 1.00 62.82 H new ATOM 4271 N VAL B 239 -57.923 13.218 42.964 1.00 50.60 N ATOM 4272 CA VAL B 239 -57.096 14.374 43.267 1.00 51.17 C ATOM 4273 C VAL B 239 -55.935 13.972 44.157 1.00 51.60 C ATOM 4274 O VAL B 239 -55.947 12.912 44.794 1.00 50.40 O ATOM 4275 CB VAL B 239 -57.892 15.528 43.934 1.00 58.58 C ATOM 4276 CG1 VAL B 239 -58.977 16.033 42.995 1.00 57.94 C ATOM 4277 CG2 VAL B 239 -58.494 15.068 45.256 1.00 54.92 C ATOM 0 H VAL B 239 -58.213 12.788 43.650 1.00 50.60 H new ATOM 0 HA VAL B 239 -56.764 14.707 42.419 1.00 51.17 H new ATOM 0 HB VAL B 239 -57.282 16.259 44.118 1.00 58.58 H new ATOM 0 HG11 VAL B 239 -59.466 16.753 43.423 1.00 57.94 H new ATOM 0 HG12 VAL B 239 -58.571 16.360 42.177 1.00 57.94 H new ATOM 0 HG13 VAL B 239 -59.587 15.308 42.785 1.00 57.94 H new ATOM 0 HG21 VAL B 239 -58.987 15.800 45.659 1.00 54.92 H new ATOM 0 HG22 VAL B 239 -59.094 14.323 45.097 1.00 54.92 H new ATOM 0 HG23 VAL B 239 -57.784 14.788 45.855 1.00 54.92 H new ATOM 4278 N ARG B 240 -54.922 14.823 44.166 1.00 42.21 N ATOM 4279 CA ARG B 240 -53.811 14.676 45.072 1.00 48.78 C ATOM 4280 C ARG B 240 -54.321 14.288 46.458 1.00 53.29 C ATOM 4281 O ARG B 240 -55.238 14.915 46.999 1.00 50.36 O ATOM 4282 CB ARG B 240 -53.066 15.999 45.133 1.00 54.80 C ATOM 4283 CG ARG B 240 -51.790 15.982 45.928 1.00 61.17 C ATOM 4284 CD ARG B 240 -51.068 17.299 45.706 1.00 57.07 C ATOM 4285 NE ARG B 240 -49.772 17.354 46.371 1.00 68.20 N ATOM 4286 CZ ARG B 240 -48.608 17.456 45.736 1.00 74.20 C ATOM 4287 NH1 ARG B 240 -48.571 17.513 44.409 1.00 76.09 N ATOM 4288 NH2 ARG B 240 -47.478 17.508 46.426 1.00 72.01 N ATOM 0 H ARG B 240 -54.864 15.503 43.643 1.00 42.21 H new ATOM 0 HA ARG B 240 -53.214 13.978 44.762 1.00 48.78 H new ATOM 0 HB2 ARG B 240 -52.862 16.280 44.227 1.00 54.80 H new ATOM 0 HB3 ARG B 240 -53.657 16.669 45.512 1.00 54.80 H new ATOM 0 HG2 ARG B 240 -51.982 15.857 46.871 1.00 61.17 H new ATOM 0 HG3 ARG B 240 -51.230 15.240 45.652 1.00 61.17 H new ATOM 0 HD2 ARG B 240 -50.944 17.438 44.754 1.00 57.07 H new ATOM 0 HD3 ARG B 240 -51.623 18.026 46.029 1.00 57.07 H new ATOM 0 HE ARG B 240 -49.759 17.318 47.230 1.00 68.20 H new ATOM 0 HH11 ARG B 240 -49.302 17.484 43.957 1.00 76.09 H new ATOM 0 HH12 ARG B 240 -47.816 17.579 44.002 1.00 76.09 H new ATOM 0 HH21 ARG B 240 -47.497 17.476 47.285 1.00 72.01 H new ATOM 0 HH22 ARG B 240 -46.726 17.574 46.015 1.00 72.01 H new ATOM 4289 N GLY B 241 -53.736 13.238 47.016 1.00 47.77 N ATOM 4290 CA GLY B 241 -54.042 12.824 48.364 1.00 44.66 C ATOM 4291 C GLY B 241 -55.021 11.679 48.450 1.00 47.80 C ATOM 4292 O GLY B 241 -55.094 11.001 49.477 1.00 45.93 O ATOM 0 H GLY B 241 -53.151 12.748 46.619 1.00 47.77 H new ATOM 0 HA2 GLY B 241 -53.219 12.567 48.808 1.00 44.66 H new ATOM 0 HA3 GLY B 241 -54.402 13.582 48.851 1.00 44.66 H new ATOM 4293 N GLU B 242 -55.768 11.449 47.375 1.00 42.99 N ATOM 4294 CA GLU B 242 -56.706 10.335 47.343 1.00 51.87 C ATOM 4295 C GLU B 242 -56.039 8.965 47.130 1.00 50.18 C ATOM 4296 O GLU B 242 -54.879 8.867 46.733 1.00 45.20 O ATOM 4297 CB GLU B 242 -57.810 10.592 46.326 1.00 55.02 C ATOM 4298 CG GLU B 242 -58.838 11.586 46.832 1.00 60.13 C ATOM 4299 CD GLU B 242 -59.887 11.932 45.800 1.00 67.86 C ATOM 4300 OE1 GLU B 242 -59.629 11.727 44.590 1.00 68.00 O ATOM 4301 OE2 GLU B 242 -60.969 12.415 46.201 1.00 71.84 O ATOM 0 H GLU B 242 -55.747 11.924 46.658 1.00 42.99 H new ATOM 0 HA GLU B 242 -57.103 10.286 48.227 1.00 51.87 H new ATOM 0 HB2 GLU B 242 -57.418 10.925 45.504 1.00 55.02 H new ATOM 0 HB3 GLU B 242 -58.251 9.755 46.111 1.00 55.02 H new ATOM 0 HG2 GLU B 242 -59.274 11.221 47.618 1.00 60.13 H new ATOM 0 HG3 GLU B 242 -58.386 12.398 47.110 1.00 60.13 H new ATOM 4302 N SER B 243 -56.796 7.915 47.403 1.00 50.88 N ATOM 4303 CA SER B 243 -56.254 6.573 47.541 1.00 52.46 C ATOM 4304 C SER B 243 -57.274 5.594 47.013 1.00 56.96 C ATOM 4305 O SER B 243 -58.467 5.805 47.192 1.00 62.54 O ATOM 4306 CB SER B 243 -56.057 6.251 49.017 1.00 54.23 C ATOM 4307 OG SER B 243 -54.723 5.895 49.272 1.00 63.33 O ATOM 0 H SER B 243 -57.647 7.961 47.515 1.00 50.88 H new ATOM 0 HA SER B 243 -55.413 6.515 47.061 1.00 52.46 H new ATOM 0 HB2 SER B 243 -56.300 7.020 49.556 1.00 54.23 H new ATOM 0 HB3 SER B 243 -56.646 5.525 49.276 1.00 54.23 H new ATOM 0 HG SER B 243 -54.211 6.474 48.944 1.00 63.33 H new ATOM 4308 N ILE B 244 -56.816 4.519 46.383 1.00 57.21 N ATOM 4309 CA ILE B 244 -57.715 3.435 46.006 1.00 58.25 C ATOM 4310 C ILE B 244 -57.166 2.093 46.472 1.00 53.98 C ATOM 4311 O ILE B 244 -56.046 1.724 46.135 1.00 57.26 O ATOM 4312 CB ILE B 244 -57.968 3.402 44.504 1.00 56.62 C ATOM 4313 CG1 ILE B 244 -58.553 4.731 44.050 1.00 52.68 C ATOM 4314 CG2 ILE B 244 -58.933 2.287 44.167 1.00 60.56 C ATOM 4315 CD1 ILE B 244 -58.670 4.854 42.566 1.00 59.28 C ATOM 0 H ILE B 244 -55.993 4.397 46.165 1.00 57.21 H new ATOM 0 HA ILE B 244 -58.563 3.602 46.446 1.00 58.25 H new ATOM 0 HB ILE B 244 -57.126 3.247 44.047 1.00 56.62 H new ATOM 0 HG12 ILE B 244 -59.431 4.842 44.447 1.00 52.68 H new ATOM 0 HG13 ILE B 244 -57.997 5.452 44.384 1.00 52.68 H new ATOM 0 HG21 ILE B 244 -59.089 2.272 43.210 1.00 60.56 H new ATOM 0 HG22 ILE B 244 -58.557 1.438 44.446 1.00 60.56 H new ATOM 0 HG23 ILE B 244 -59.773 2.435 44.629 1.00 60.56 H new ATOM 0 HD11 ILE B 244 -59.048 5.719 42.342 1.00 59.28 H new ATOM 0 HD12 ILE B 244 -57.791 4.771 42.164 1.00 59.28 H new ATOM 0 HD13 ILE B 244 -59.247 4.152 42.227 1.00 59.28 H new ATOM 4316 N PRO B 245 -57.957 1.367 47.266 1.00 59.01 N ATOM 4317 CA PRO B 245 -57.559 0.073 47.821 1.00 58.40 C ATOM 4318 C PRO B 245 -57.674 -0.980 46.738 1.00 57.32 C ATOM 4319 O PRO B 245 -58.654 -0.981 45.991 1.00 58.94 O ATOM 4320 CB PRO B 245 -58.621 -0.197 48.901 1.00 57.91 C ATOM 4321 CG PRO B 245 -59.538 0.993 48.898 1.00 61.47 C ATOM 4322 CD PRO B 245 -59.356 1.683 47.587 1.00 59.60 C ATOM 0 HA PRO B 245 -56.652 0.061 48.164 1.00 58.40 H new ATOM 0 HB2 PRO B 245 -59.111 -1.012 48.708 1.00 57.91 H new ATOM 0 HB3 PRO B 245 -58.208 -0.313 49.771 1.00 57.91 H new ATOM 0 HG2 PRO B 245 -60.460 0.716 49.014 1.00 61.47 H new ATOM 0 HG3 PRO B 245 -59.327 1.591 49.632 1.00 61.47 H new ATOM 0 HD2 PRO B 245 -59.968 1.348 46.913 1.00 59.60 H new ATOM 0 HD3 PRO B 245 -59.506 2.639 47.656 1.00 59.60 H new ATOM 4323 N ILE B 246 -56.688 -1.864 46.653 1.00 60.69 N ATOM 4324 CA ILE B 246 -56.663 -2.865 45.598 1.00 59.42 C ATOM 4325 C ILE B 246 -56.583 -4.253 46.198 1.00 54.33 C ATOM 4326 O ILE B 246 -55.758 -4.504 47.074 1.00 57.14 O ATOM 4327 CB ILE B 246 -55.457 -2.655 44.680 1.00 58.22 C ATOM 4328 CG1 ILE B 246 -55.562 -1.301 43.981 1.00 56.03 C ATOM 4329 CG2 ILE B 246 -55.374 -3.768 43.655 1.00 60.08 C ATOM 4330 CD1 ILE B 246 -56.762 -1.181 43.088 1.00 57.56 C ATOM 0 H ILE B 246 -56.023 -1.900 47.198 1.00 60.69 H new ATOM 0 HA ILE B 246 -57.479 -2.775 45.081 1.00 59.42 H new ATOM 0 HB ILE B 246 -54.650 -2.670 45.218 1.00 58.22 H new ATOM 0 HG12 ILE B 246 -55.595 -0.601 44.651 1.00 56.03 H new ATOM 0 HG13 ILE B 246 -54.760 -1.153 43.455 1.00 56.03 H new ATOM 0 HG21 ILE B 246 -54.606 -3.622 43.080 1.00 60.08 H new ATOM 0 HG22 ILE B 246 -55.281 -4.620 44.109 1.00 60.08 H new ATOM 0 HG23 ILE B 246 -56.182 -3.775 43.118 1.00 60.08 H new ATOM 0 HD11 ILE B 246 -56.772 -0.303 42.675 1.00 57.56 H new ATOM 0 HD12 ILE B 246 -56.722 -1.862 42.398 1.00 57.56 H new ATOM 0 HD13 ILE B 246 -57.569 -1.300 43.613 1.00 57.56 H new ATOM 4331 N ARG B 247 -57.446 -5.150 45.736 1.00 60.50 N ATOM 4332 CA ARG B 247 -57.373 -6.552 46.147 1.00 59.68 C ATOM 4333 C ARG B 247 -57.443 -7.468 44.937 1.00 63.19 C ATOM 4334 O ARG B 247 -58.459 -7.510 44.238 1.00 61.73 O ATOM 4335 CB ARG B 247 -58.475 -6.905 47.155 1.00 58.35 C ATOM 4336 CG ARG B 247 -58.045 -6.720 48.609 1.00 71.31 C ATOM 4337 CD ARG B 247 -59.213 -6.804 49.595 1.00 79.33 C ATOM 4338 NE ARG B 247 -59.500 -8.173 50.031 1.00 83.15 N ATOM 4339 CZ ARG B 247 -58.881 -8.789 51.041 1.00 86.95 C ATOM 4340 NH1 ARG B 247 -57.925 -8.165 51.723 1.00 84.38 N ATOM 4341 NH2 ARG B 247 -59.213 -10.036 51.368 1.00 86.89 N ATOM 0 H ARG B 247 -58.081 -4.971 45.185 1.00 60.50 H new ATOM 0 HA ARG B 247 -56.519 -6.684 46.588 1.00 59.68 H new ATOM 0 HB2 ARG B 247 -59.253 -6.352 46.981 1.00 58.35 H new ATOM 0 HB3 ARG B 247 -58.746 -7.826 47.019 1.00 58.35 H new ATOM 0 HG2 ARG B 247 -57.388 -7.397 48.835 1.00 71.31 H new ATOM 0 HG3 ARG B 247 -57.609 -5.859 48.705 1.00 71.31 H new ATOM 0 HD2 ARG B 247 -59.013 -6.258 50.372 1.00 79.33 H new ATOM 0 HD3 ARG B 247 -60.006 -6.429 49.181 1.00 79.33 H new ATOM 0 HE ARG B 247 -60.108 -8.609 49.608 1.00 83.15 H new ATOM 0 HH11 ARG B 247 -57.703 -7.361 51.514 1.00 84.38 H new ATOM 0 HH12 ARG B 247 -57.529 -8.566 52.373 1.00 84.38 H new ATOM 0 HH21 ARG B 247 -59.827 -10.447 50.928 1.00 86.89 H new ATOM 0 HH22 ARG B 247 -58.813 -10.431 52.019 1.00 86.89 H new ATOM 4342 N LEU B 248 -56.357 -8.193 44.685 1.00 56.91 N ATOM 4343 CA LEU B 248 -56.323 -9.151 43.579 1.00 59.65 C ATOM 4344 C LEU B 248 -56.319 -10.589 44.089 1.00 54.93 C ATOM 4345 O LEU B 248 -55.365 -11.030 44.746 1.00 53.41 O ATOM 4346 CB LEU B 248 -55.103 -8.898 42.694 1.00 59.93 C ATOM 4347 CG LEU B 248 -55.023 -7.459 42.198 1.00 59.53 C ATOM 4348 CD1 LEU B 248 -53.796 -7.257 41.332 1.00 56.43 C ATOM 4349 CD2 LEU B 248 -56.281 -7.132 41.428 1.00 69.25 C ATOM 0 H LEU B 248 -55.629 -8.147 45.141 1.00 56.91 H new ATOM 0 HA LEU B 248 -57.127 -9.025 43.051 1.00 59.65 H new ATOM 0 HB2 LEU B 248 -54.298 -9.110 43.192 1.00 59.93 H new ATOM 0 HB3 LEU B 248 -55.131 -9.498 41.932 1.00 59.93 H new ATOM 0 HG LEU B 248 -54.947 -6.861 42.958 1.00 59.53 H new ATOM 0 HD11 LEU B 248 -53.763 -6.337 41.027 1.00 56.43 H new ATOM 0 HD12 LEU B 248 -52.999 -7.455 41.848 1.00 56.43 H new ATOM 0 HD13 LEU B 248 -53.839 -7.850 40.566 1.00 56.43 H new ATOM 0 HD21 LEU B 248 -56.237 -6.217 41.109 1.00 69.25 H new ATOM 0 HD22 LEU B 248 -56.363 -7.734 40.672 1.00 69.25 H new ATOM 0 HD23 LEU B 248 -57.052 -7.235 42.008 1.00 69.25 H new ATOM 4350 N PHE B 249 -57.389 -11.317 43.788 1.00 54.24 N ATOM 4351 CA PHE B 249 -57.528 -12.703 44.240 1.00 57.85 C ATOM 4352 C PHE B 249 -56.933 -13.667 43.230 1.00 56.22 C ATOM 4353 O PHE B 249 -57.465 -13.838 42.133 1.00 60.25 O ATOM 4354 CB PHE B 249 -59.000 -13.042 44.502 1.00 57.49 C ATOM 4355 CG PHE B 249 -59.572 -12.327 45.689 1.00 65.69 C ATOM 4356 CD1 PHE B 249 -59.382 -12.829 46.972 1.00 61.71 C ATOM 4357 CD2 PHE B 249 -60.271 -11.138 45.531 1.00 62.58 C ATOM 4358 CE1 PHE B 249 -59.885 -12.162 48.076 1.00 65.32 C ATOM 4359 CE2 PHE B 249 -60.777 -10.471 46.627 1.00 62.65 C ATOM 4360 CZ PHE B 249 -60.583 -10.981 47.903 1.00 65.88 C ATOM 0 H PHE B 249 -58.051 -11.028 43.321 1.00 54.24 H new ATOM 0 HA PHE B 249 -57.038 -12.796 45.072 1.00 57.85 H new ATOM 0 HB2 PHE B 249 -59.522 -12.818 43.715 1.00 57.49 H new ATOM 0 HB3 PHE B 249 -59.086 -13.999 44.637 1.00 57.49 H new ATOM 0 HD1 PHE B 249 -58.911 -13.622 47.090 1.00 61.71 H new ATOM 0 HD2 PHE B 249 -60.399 -10.788 44.679 1.00 62.58 H new ATOM 0 HE1 PHE B 249 -59.754 -12.507 48.930 1.00 65.32 H new ATOM 0 HE2 PHE B 249 -61.249 -9.678 46.511 1.00 62.65 H new ATOM 0 HZ PHE B 249 -60.922 -10.529 48.641 1.00 65.88 H new ATOM 4361 N LEU B 250 -55.829 -14.299 43.598 1.00 54.93 N ATOM 4362 CA LEU B 250 -55.133 -15.157 42.644 1.00 60.08 C ATOM 4363 C LEU B 250 -55.899 -16.446 42.316 1.00 62.56 C ATOM 4364 O LEU B 250 -55.918 -16.879 41.161 1.00 63.83 O ATOM 4365 CB LEU B 250 -53.702 -15.447 43.109 1.00 50.41 C ATOM 4366 CG LEU B 250 -52.828 -14.196 43.300 1.00 49.01 C ATOM 4367 CD1 LEU B 250 -51.369 -14.549 43.517 1.00 44.09 C ATOM 4368 CD2 LEU B 250 -52.973 -13.241 42.121 1.00 47.47 C ATOM 0 H LEU B 250 -55.470 -14.249 44.378 1.00 54.93 H new ATOM 0 HA LEU B 250 -55.086 -14.662 41.811 1.00 60.08 H new ATOM 0 HB2 LEU B 250 -53.739 -15.933 43.948 1.00 50.41 H new ATOM 0 HB3 LEU B 250 -53.275 -16.030 42.462 1.00 50.41 H new ATOM 0 HG LEU B 250 -53.145 -13.751 44.101 1.00 49.01 H new ATOM 0 HD11 LEU B 250 -50.853 -13.736 43.633 1.00 44.09 H new ATOM 0 HD12 LEU B 250 -51.284 -15.101 44.310 1.00 44.09 H new ATOM 0 HD13 LEU B 250 -51.036 -15.036 42.747 1.00 44.09 H new ATOM 0 HD21 LEU B 250 -52.413 -12.462 42.265 1.00 47.47 H new ATOM 0 HD22 LEU B 250 -52.699 -13.689 41.306 1.00 47.47 H new ATOM 0 HD23 LEU B 250 -53.899 -12.963 42.041 1.00 47.47 H new ATOM 4369 N ALA B 251 -56.555 -17.030 43.319 1.00 62.52 N ATOM 4370 CA ALA B 251 -57.203 -18.340 43.175 1.00 61.88 C ATOM 4371 C ALA B 251 -58.053 -18.486 41.918 1.00 62.42 C ATOM 4372 O ALA B 251 -58.169 -19.580 41.372 1.00 69.68 O ATOM 4373 CB ALA B 251 -58.029 -18.686 44.423 1.00 57.03 C ATOM 0 H ALA B 251 -56.638 -16.681 44.101 1.00 62.52 H new ATOM 0 HA ALA B 251 -56.476 -18.975 43.079 1.00 61.88 H new ATOM 0 HB1 ALA B 251 -58.446 -19.554 44.305 1.00 57.03 H new ATOM 0 HB2 ALA B 251 -57.448 -18.710 45.199 1.00 57.03 H new ATOM 0 HB3 ALA B 251 -58.715 -18.013 44.554 1.00 57.03 H new ATOM 4374 N GLY B 252 -58.642 -17.392 41.452 1.00 61.56 N ATOM 4375 CA GLY B 252 -59.502 -17.454 40.284 1.00 61.19 C ATOM 4376 C GLY B 252 -58.780 -17.448 38.946 1.00 68.82 C ATOM 4377 O GLY B 252 -59.411 -17.385 37.890 1.00 69.20 O ATOM 0 H GLY B 252 -58.556 -16.609 41.797 1.00 61.56 H new ATOM 0 HA2 GLY B 252 -60.042 -18.258 40.340 1.00 61.19 H new ATOM 0 HA3 GLY B 252 -60.112 -16.700 40.309 1.00 61.19 H new ATOM 4378 N TYR B 253 -57.454 -17.505 38.975 1.00 67.01 N ATOM 4379 CA TYR B 253 -56.690 -17.479 37.730 1.00 67.74 C ATOM 4380 C TYR B 253 -55.868 -18.743 37.525 1.00 64.94 C ATOM 4381 O TYR B 253 -55.438 -19.388 38.481 1.00 66.65 O ATOM 4382 CB TYR B 253 -55.774 -16.253 37.678 1.00 64.80 C ATOM 4383 CG TYR B 253 -56.502 -14.929 37.751 1.00 67.18 C ATOM 4384 CD1 TYR B 253 -57.180 -14.419 36.645 1.00 69.94 C ATOM 4385 CD2 TYR B 253 -56.500 -14.181 38.917 1.00 58.23 C ATOM 4386 CE1 TYR B 253 -57.843 -13.202 36.709 1.00 61.67 C ATOM 4387 CE2 TYR B 253 -57.157 -12.968 38.988 1.00 60.24 C ATOM 4388 CZ TYR B 253 -57.827 -12.486 37.887 1.00 60.49 C ATOM 4389 OH TYR B 253 -58.480 -11.276 37.969 1.00 72.30 O ATOM 0 H TYR B 253 -56.982 -17.558 39.692 1.00 67.01 H new ATOM 0 HA TYR B 253 -57.338 -17.429 37.010 1.00 67.74 H new ATOM 0 HB2 TYR B 253 -55.142 -16.303 38.412 1.00 64.80 H new ATOM 0 HB3 TYR B 253 -55.259 -16.282 36.857 1.00 64.80 H new ATOM 0 HD1 TYR B 253 -57.188 -14.903 35.851 1.00 69.94 H new ATOM 0 HD2 TYR B 253 -56.049 -14.501 39.665 1.00 58.23 H new ATOM 0 HE1 TYR B 253 -58.294 -12.873 35.965 1.00 61.67 H new ATOM 0 HE2 TYR B 253 -57.147 -12.478 39.778 1.00 60.24 H new ATOM 0 HH TYR B 253 -58.385 -10.958 38.741 1.00 72.30 H new ATOM 4390 N GLU B 254 -55.649 -19.096 36.267 1.00 66.74 N ATOM 4391 CA GLU B 254 -54.767 -20.208 35.964 1.00 76.41 C ATOM 4392 C GLU B 254 -53.333 -19.705 36.085 1.00 70.14 C ATOM 4393 O GLU B 254 -52.853 -18.961 35.226 1.00 68.33 O ATOM 4394 CB GLU B 254 -55.048 -20.784 34.565 1.00 78.02 C ATOM 4395 CG GLU B 254 -56.482 -21.300 34.360 1.00 84.25 C ATOM 4396 CD GLU B 254 -56.966 -22.212 35.494 1.00 95.75 C ATOM 4397 OE1 GLU B 254 -56.162 -23.030 36.000 1.00 94.52 O ATOM 4398 OE2 GLU B 254 -58.155 -22.110 35.880 1.00 95.39 O ATOM 0 H GLU B 254 -55.997 -18.709 35.582 1.00 66.74 H new ATOM 0 HA GLU B 254 -54.918 -20.934 36.589 1.00 76.41 H new ATOM 0 HB2 GLU B 254 -54.866 -20.098 33.904 1.00 78.02 H new ATOM 0 HB3 GLU B 254 -54.428 -21.511 34.397 1.00 78.02 H new ATOM 0 HG2 GLU B 254 -57.084 -20.543 34.283 1.00 84.25 H new ATOM 0 HG3 GLU B 254 -56.528 -21.785 33.521 1.00 84.25 H new ATOM 4399 N LEU B 255 -52.666 -20.097 37.168 1.00 63.49 N ATOM 4400 CA LEU B 255 -51.308 -19.646 37.438 1.00 56.18 C ATOM 4401 C LEU B 255 -50.378 -20.826 37.660 1.00 52.82 C ATOM 4402 O LEU B 255 -50.816 -21.897 38.057 1.00 56.10 O ATOM 4403 CB LEU B 255 -51.278 -18.754 38.679 1.00 49.14 C ATOM 4404 CG LEU B 255 -51.983 -17.399 38.581 1.00 62.35 C ATOM 4405 CD1 LEU B 255 -52.046 -16.738 39.950 1.00 50.86 C ATOM 4406 CD2 LEU B 255 -51.273 -16.496 37.587 1.00 49.96 C ATOM 0 H LEU B 255 -52.988 -20.629 37.762 1.00 63.49 H new ATOM 0 HA LEU B 255 -51.007 -19.143 36.665 1.00 56.18 H new ATOM 0 HB2 LEU B 255 -51.675 -19.247 39.414 1.00 49.14 H new ATOM 0 HB3 LEU B 255 -50.350 -18.594 38.913 1.00 49.14 H new ATOM 0 HG LEU B 255 -52.888 -17.546 38.265 1.00 62.35 H new ATOM 0 HD11 LEU B 255 -52.494 -15.881 39.875 1.00 50.86 H new ATOM 0 HD12 LEU B 255 -52.538 -17.308 40.562 1.00 50.86 H new ATOM 0 HD13 LEU B 255 -51.146 -16.603 40.286 1.00 50.86 H new ATOM 0 HD21 LEU B 255 -51.733 -15.643 37.538 1.00 49.96 H new ATOM 0 HD22 LEU B 255 -50.358 -16.353 37.875 1.00 49.96 H new ATOM 0 HD23 LEU B 255 -51.274 -16.914 36.712 1.00 49.96 H new ATOM 4407 N THR B 256 -49.090 -20.614 37.417 1.00 49.80 N ATOM 4408 CA THR B 256 -48.070 -21.603 37.735 1.00 47.11 C ATOM 4409 C THR B 256 -47.074 -20.950 38.671 1.00 47.18 C ATOM 4410 O THR B 256 -47.022 -19.734 38.779 1.00 50.76 O ATOM 4411 CB THR B 256 -47.305 -22.086 36.476 1.00 47.46 C ATOM 4412 OG1 THR B 256 -46.271 -21.150 36.148 1.00 44.19 O ATOM 4413 CG2 THR B 256 -48.235 -22.253 35.286 1.00 35.93 C ATOM 0 H THR B 256 -48.783 -19.893 37.063 1.00 49.80 H new ATOM 0 HA THR B 256 -48.504 -22.374 38.133 1.00 47.11 H new ATOM 0 HB THR B 256 -46.916 -22.951 36.678 1.00 47.46 H new ATOM 0 HG1 THR B 256 -46.607 -20.388 36.039 1.00 44.19 H new ATOM 0 HG21 THR B 256 -47.726 -22.555 34.517 1.00 35.93 H new ATOM 0 HG22 THR B 256 -48.918 -22.908 35.499 1.00 35.93 H new ATOM 0 HG23 THR B 256 -48.655 -21.403 35.081 1.00 35.93 H new ATOM 4414 N PRO B 257 -46.292 -21.753 39.381 1.00 44.54 N ATOM 4415 CA PRO B 257 -45.239 -21.105 40.150 1.00 46.34 C ATOM 4416 C PRO B 257 -44.257 -20.392 39.219 1.00 50.40 C ATOM 4417 O PRO B 257 -44.157 -20.731 38.035 1.00 50.76 O ATOM 4418 CB PRO B 257 -44.545 -22.280 40.854 1.00 47.63 C ATOM 4419 CG PRO B 257 -45.561 -23.350 40.903 1.00 48.74 C ATOM 4420 CD PRO B 257 -46.439 -23.182 39.699 1.00 44.48 C ATOM 0 HA PRO B 257 -45.574 -20.432 40.763 1.00 46.34 H new ATOM 0 HB2 PRO B 257 -43.757 -22.566 40.366 1.00 47.63 H new ATOM 0 HB3 PRO B 257 -44.252 -22.032 41.745 1.00 47.63 H new ATOM 0 HG2 PRO B 257 -45.139 -24.223 40.900 1.00 48.74 H new ATOM 0 HG3 PRO B 257 -46.083 -23.290 41.719 1.00 48.74 H new ATOM 0 HD2 PRO B 257 -46.152 -23.745 38.963 1.00 44.48 H new ATOM 0 HD3 PRO B 257 -47.361 -23.414 39.891 1.00 44.48 H new ATOM 4421 N THR B 258 -43.552 -19.401 39.747 1.00 48.09 N ATOM 4422 CA THR B 258 -42.434 -18.821 39.036 1.00 44.79 C ATOM 4423 C THR B 258 -41.461 -19.942 38.691 1.00 48.75 C ATOM 4424 O THR B 258 -41.207 -20.815 39.513 1.00 51.53 O ATOM 4425 CB THR B 258 -41.733 -17.761 39.896 1.00 41.82 C ATOM 4426 OG1 THR B 258 -42.588 -16.617 40.035 1.00 42.38 O ATOM 4427 CG2 THR B 258 -40.404 -17.342 39.283 1.00 38.22 C ATOM 0 H THR B 258 -43.708 -19.052 40.517 1.00 48.09 H new ATOM 0 HA THR B 258 -42.749 -18.385 38.229 1.00 44.79 H new ATOM 0 HB THR B 258 -41.552 -18.145 40.768 1.00 41.82 H new ATOM 0 HG1 THR B 258 -42.157 -15.920 39.850 1.00 42.38 H new ATOM 0 HG21 THR B 258 -39.984 -16.673 39.846 1.00 38.22 H new ATOM 0 HG22 THR B 258 -39.822 -18.115 39.211 1.00 38.22 H new ATOM 0 HG23 THR B 258 -40.557 -16.971 38.400 1.00 38.22 H new ATOM 4428 N MET B 259 -40.939 -19.928 37.467 1.00 46.84 N ATOM 4429 CA MET B 259 -39.945 -20.902 37.038 1.00 44.10 C ATOM 4430 C MET B 259 -38.739 -20.170 36.495 1.00 45.21 C ATOM 4431 O MET B 259 -38.760 -19.628 35.396 1.00 47.10 O ATOM 4432 CB MET B 259 -40.525 -21.878 36.001 1.00 43.60 C ATOM 4433 CG MET B 259 -41.541 -22.808 36.591 1.00 39.95 C ATOM 4434 SD MET B 259 -42.775 -23.387 35.449 1.00 46.26 S ATOM 4435 CE MET B 259 -41.733 -23.841 34.117 1.00 58.40 C ATOM 0 H MET B 259 -41.152 -19.353 36.864 1.00 46.84 H new ATOM 0 HA MET B 259 -39.675 -21.437 37.801 1.00 44.10 H new ATOM 0 HB2 MET B 259 -40.933 -21.374 35.280 1.00 43.60 H new ATOM 0 HB3 MET B 259 -39.804 -22.397 35.611 1.00 43.60 H new ATOM 0 HG2 MET B 259 -41.080 -23.575 36.965 1.00 39.95 H new ATOM 0 HG3 MET B 259 -41.985 -22.357 37.326 1.00 39.95 H new ATOM 0 HE1 MET B 259 -42.021 -23.385 33.311 1.00 58.40 H new ATOM 0 HE2 MET B 259 -40.819 -23.589 34.321 1.00 58.40 H new ATOM 0 HE3 MET B 259 -41.781 -24.800 33.981 1.00 58.40 H new ATOM 4436 N ARG B 260 -37.675 -20.166 37.279 1.00 46.22 N ATOM 4437 CA ARG B 260 -36.535 -19.333 36.986 1.00 41.83 C ATOM 4438 C ARG B 260 -35.391 -20.121 36.368 1.00 44.04 C ATOM 4439 O ARG B 260 -34.805 -20.989 37.007 1.00 54.46 O ATOM 4440 CB ARG B 260 -36.068 -18.661 38.269 1.00 45.06 C ATOM 4441 CG ARG B 260 -35.076 -17.550 38.037 1.00 54.86 C ATOM 4442 CD ARG B 260 -35.680 -16.477 37.144 1.00 57.32 C ATOM 4443 NE ARG B 260 -34.653 -15.566 36.650 1.00 65.27 N ATOM 4444 CZ ARG B 260 -34.134 -14.589 37.387 1.00 65.31 C ATOM 4445 NH1 ARG B 260 -34.559 -14.416 38.635 1.00 52.02 N ATOM 4446 NH2 ARG B 260 -33.198 -13.792 36.885 1.00 64.26 N ATOM 0 H ARG B 260 -37.597 -20.644 37.990 1.00 46.22 H new ATOM 0 HA ARG B 260 -36.808 -18.668 36.335 1.00 41.83 H new ATOM 0 HB2 ARG B 260 -36.838 -18.305 38.738 1.00 45.06 H new ATOM 0 HB3 ARG B 260 -35.667 -19.328 38.848 1.00 45.06 H new ATOM 0 HG2 ARG B 260 -34.812 -17.162 38.886 1.00 54.86 H new ATOM 0 HG3 ARG B 260 -34.273 -17.906 37.626 1.00 54.86 H new ATOM 0 HD2 ARG B 260 -36.135 -16.893 36.395 1.00 57.32 H new ATOM 0 HD3 ARG B 260 -36.348 -15.978 37.639 1.00 57.32 H new ATOM 0 HE ARG B 260 -34.370 -15.666 35.844 1.00 65.27 H new ATOM 0 HH11 ARG B 260 -35.164 -14.934 38.959 1.00 52.02 H new ATOM 0 HH12 ARG B 260 -34.228 -13.786 39.118 1.00 52.02 H new ATOM 0 HH21 ARG B 260 -32.924 -13.906 36.078 1.00 64.26 H new ATOM 0 HH22 ARG B 260 -32.866 -13.162 37.367 1.00 64.26 H new ATOM 4447 N ASP B 261 -35.075 -19.819 35.117 1.00 46.69 N ATOM 4448 CA ASP B 261 -33.894 -20.386 34.478 1.00 48.19 C ATOM 4449 C ASP B 261 -33.781 -21.911 34.546 1.00 49.30 C ATOM 4450 O ASP B 261 -32.725 -22.437 34.881 1.00 43.18 O ATOM 4451 CB ASP B 261 -32.652 -19.788 35.112 1.00 47.88 C ATOM 4452 CG ASP B 261 -31.989 -18.820 34.219 1.00 67.17 C ATOM 4453 OD1 ASP B 261 -31.203 -19.278 33.349 1.00 67.76 O ATOM 4454 OD2 ASP B 261 -32.284 -17.610 34.369 1.00 72.05 O ATOM 0 H ASP B 261 -35.531 -19.287 34.619 1.00 46.69 H new ATOM 0 HA ASP B 261 -33.980 -20.163 33.538 1.00 48.19 H new ATOM 0 HB2 ASP B 261 -32.893 -19.349 35.942 1.00 47.88 H new ATOM 0 HB3 ASP B 261 -32.031 -20.498 35.337 1.00 47.88 H new ATOM 4455 N ILE B 262 -34.860 -22.602 34.207 1.00 41.85 N ATOM 4456 CA ILE B 262 -34.923 -24.042 34.314 1.00 38.72 C ATOM 4457 C ILE B 262 -33.905 -24.718 33.407 1.00 46.01 C ATOM 4458 O ILE B 262 -34.082 -24.776 32.187 1.00 40.60 O ATOM 4459 CB ILE B 262 -36.337 -24.533 33.991 1.00 44.10 C ATOM 4460 CG1 ILE B 262 -37.352 -23.762 34.844 1.00 41.10 C ATOM 4461 CG2 ILE B 262 -36.456 -26.033 34.250 1.00 42.01 C ATOM 4462 CD1 ILE B 262 -37.096 -23.873 36.336 1.00 39.09 C ATOM 0 H ILE B 262 -35.580 -22.241 33.906 1.00 41.85 H new ATOM 0 HA ILE B 262 -34.704 -24.282 35.228 1.00 38.72 H new ATOM 0 HB ILE B 262 -36.521 -24.374 33.052 1.00 44.10 H new ATOM 0 HG12 ILE B 262 -37.334 -22.826 34.589 1.00 41.10 H new ATOM 0 HG13 ILE B 262 -38.243 -24.092 34.650 1.00 41.10 H new ATOM 0 HG21 ILE B 262 -37.356 -26.327 34.041 1.00 42.01 H new ATOM 0 HG22 ILE B 262 -35.822 -26.509 33.691 1.00 42.01 H new ATOM 0 HG23 ILE B 262 -36.265 -26.217 35.183 1.00 42.01 H new ATOM 0 HD11 ILE B 262 -37.768 -23.367 36.818 1.00 39.09 H new ATOM 0 HD12 ILE B 262 -37.140 -24.804 36.604 1.00 39.09 H new ATOM 0 HD13 ILE B 262 -36.216 -23.519 36.541 1.00 39.09 H new ATOM 4463 N ASN B 263 -32.836 -25.232 34.011 1.00 43.01 N ATOM 4464 CA ASN B 263 -31.767 -25.860 33.247 1.00 45.31 C ATOM 4465 C ASN B 263 -31.253 -24.936 32.145 1.00 45.91 C ATOM 4466 O ASN B 263 -30.803 -25.392 31.091 1.00 45.33 O ATOM 4467 CB ASN B 263 -32.223 -27.222 32.674 1.00 43.84 C ATOM 4468 CG ASN B 263 -31.230 -28.348 32.962 1.00 48.11 C ATOM 4469 OD1 ASN B 263 -30.233 -28.161 33.668 1.00 44.32 O ATOM 4470 ND2 ASN B 263 -31.500 -29.520 32.407 1.00 46.84 N ATOM 0 H ASN B 263 -32.713 -25.226 34.862 1.00 43.01 H new ATOM 0 HA ASN B 263 -31.028 -26.026 33.853 1.00 45.31 H new ATOM 0 HB2 ASN B 263 -33.086 -27.454 33.050 1.00 43.84 H new ATOM 0 HB3 ASN B 263 -32.344 -27.141 31.715 1.00 43.84 H new ATOM 0 HD21 ASN B 263 -30.972 -30.187 32.532 1.00 46.84 H new ATOM 0 HD22 ASN B 263 -32.203 -29.614 31.921 1.00 46.84 H new ATOM 4471 N LYS B 264 -31.321 -23.628 32.403 1.00 52.13 N ATOM 4472 CA LYS B 264 -30.838 -22.607 31.472 1.00 39.16 C ATOM 4473 C LYS B 264 -31.605 -22.627 30.168 1.00 43.33 C ATOM 4474 O LYS B 264 -31.074 -22.264 29.133 1.00 50.82 O ATOM 4475 CB LYS B 264 -29.360 -22.800 31.170 1.00 41.89 C ATOM 4476 CG LYS B 264 -28.486 -22.854 32.403 1.00 49.69 C ATOM 4477 CD LYS B 264 -28.768 -21.680 33.309 1.00 48.33 C ATOM 4478 CE LYS B 264 -27.670 -21.515 34.335 1.00 50.99 C ATOM 4479 NZ LYS B 264 -28.213 -20.976 35.600 1.00 53.50 N ATOM 0 H LYS B 264 -31.651 -23.307 33.129 1.00 52.13 H new ATOM 0 HA LYS B 264 -30.976 -21.751 31.906 1.00 39.16 H new ATOM 0 HB2 LYS B 264 -29.246 -23.622 30.667 1.00 41.89 H new ATOM 0 HB3 LYS B 264 -29.058 -22.075 30.601 1.00 41.89 H new ATOM 0 HG2 LYS B 264 -28.644 -23.683 32.881 1.00 49.69 H new ATOM 0 HG3 LYS B 264 -27.551 -22.851 32.143 1.00 49.69 H new ATOM 0 HD2 LYS B 264 -28.847 -20.870 32.781 1.00 48.33 H new ATOM 0 HD3 LYS B 264 -29.618 -21.810 33.758 1.00 48.33 H new ATOM 0 HE2 LYS B 264 -27.243 -22.371 34.499 1.00 50.99 H new ATOM 0 HE3 LYS B 264 -26.987 -20.919 33.991 1.00 50.99 H new ATOM 0 HZ1 LYS B 264 -27.554 -20.885 36.191 1.00 53.50 H new ATOM 0 HZ2 LYS B 264 -28.587 -20.182 35.449 1.00 53.50 H new ATOM 0 HZ3 LYS B 264 -28.826 -21.535 35.922 1.00 53.50 H new ATOM 4480 N LYS B 265 -32.856 -23.053 30.205 1.00 41.90 N ATOM 4481 CA LYS B 265 -33.593 -23.203 28.965 1.00 47.03 C ATOM 4482 C LYS B 265 -34.816 -22.313 28.871 1.00 45.38 C ATOM 4483 O LYS B 265 -35.161 -21.858 27.789 1.00 44.13 O ATOM 4484 CB LYS B 265 -33.922 -24.678 28.690 1.00 44.64 C ATOM 4485 CG LYS B 265 -32.836 -25.298 27.826 1.00 52.57 C ATOM 4486 CD LYS B 265 -32.686 -26.779 28.024 1.00 53.25 C ATOM 4487 CE LYS B 265 -31.199 -27.144 28.051 1.00 59.04 C ATOM 4488 NZ LYS B 265 -30.475 -26.605 26.877 1.00 49.63 N ATOM 0 H LYS B 265 -33.289 -23.256 30.920 1.00 41.90 H new ATOM 0 HA LYS B 265 -33.004 -22.893 28.260 1.00 47.03 H new ATOM 0 HB2 LYS B 265 -33.996 -25.162 29.527 1.00 44.64 H new ATOM 0 HB3 LYS B 265 -34.781 -24.748 28.244 1.00 44.64 H new ATOM 0 HG2 LYS B 265 -33.035 -25.122 26.893 1.00 52.57 H new ATOM 0 HG3 LYS B 265 -31.990 -24.865 28.022 1.00 52.57 H new ATOM 0 HD2 LYS B 265 -33.110 -27.048 28.854 1.00 53.25 H new ATOM 0 HD3 LYS B 265 -33.133 -27.257 27.308 1.00 53.25 H new ATOM 0 HE2 LYS B 265 -30.797 -26.800 28.864 1.00 59.04 H new ATOM 0 HE3 LYS B 265 -31.104 -28.109 28.074 1.00 59.04 H new ATOM 0 HZ1 LYS B 265 -29.753 -27.102 26.719 1.00 49.63 H new ATOM 0 HZ2 LYS B 265 -31.009 -26.623 26.165 1.00 49.63 H new ATOM 0 HZ3 LYS B 265 -30.227 -25.766 27.040 1.00 49.63 H new ATOM 4489 N PHE B 266 -35.461 -22.039 29.996 1.00 40.38 N ATOM 4490 CA PHE B 266 -36.621 -21.174 29.948 1.00 38.27 C ATOM 4491 C PHE B 266 -36.965 -20.613 31.320 1.00 45.54 C ATOM 4492 O PHE B 266 -36.499 -21.122 32.340 1.00 43.25 O ATOM 4493 CB PHE B 266 -37.806 -21.906 29.337 1.00 38.70 C ATOM 4494 CG PHE B 266 -38.441 -22.904 30.254 1.00 40.97 C ATOM 4495 CD1 PHE B 266 -39.554 -22.563 30.993 1.00 45.00 C ATOM 4496 CD2 PHE B 266 -37.932 -24.185 30.369 1.00 40.44 C ATOM 4497 CE1 PHE B 266 -40.148 -23.483 31.834 1.00 39.84 C ATOM 4498 CE2 PHE B 266 -38.515 -25.102 31.208 1.00 43.48 C ATOM 4499 CZ PHE B 266 -39.625 -24.750 31.946 1.00 44.35 C ATOM 0 H PHE B 266 -35.249 -22.335 30.775 1.00 40.38 H new ATOM 0 HA PHE B 266 -36.404 -20.418 29.380 1.00 38.27 H new ATOM 0 HB2 PHE B 266 -38.474 -21.255 29.069 1.00 38.70 H new ATOM 0 HB3 PHE B 266 -37.514 -22.360 28.531 1.00 38.70 H new ATOM 0 HD1 PHE B 266 -39.908 -21.706 30.924 1.00 45.00 H new ATOM 0 HD2 PHE B 266 -37.185 -24.428 29.871 1.00 40.44 H new ATOM 0 HE1 PHE B 266 -40.902 -23.246 32.325 1.00 39.84 H new ATOM 0 HE2 PHE B 266 -38.162 -25.959 31.278 1.00 43.48 H new ATOM 0 HZ PHE B 266 -40.019 -25.368 32.518 1.00 44.35 H new ATOM 4500 N SER B 267 -37.745 -19.532 31.321 1.00 41.04 N ATOM 4501 CA SER B 267 -38.238 -18.894 32.537 1.00 37.91 C ATOM 4502 C SER B 267 -39.714 -18.546 32.379 1.00 39.89 C ATOM 4503 O SER B 267 -40.186 -18.211 31.280 1.00 39.32 O ATOM 4504 CB SER B 267 -37.459 -17.626 32.854 1.00 36.42 C ATOM 4505 OG SER B 267 -36.094 -17.880 33.135 1.00 38.15 O ATOM 0 H SER B 267 -38.006 -19.143 30.600 1.00 41.04 H new ATOM 0 HA SER B 267 -38.119 -19.520 33.268 1.00 37.91 H new ATOM 0 HB2 SER B 267 -37.523 -17.015 32.103 1.00 36.42 H new ATOM 0 HB3 SER B 267 -37.865 -17.183 33.615 1.00 36.42 H new ATOM 0 HG SER B 267 -35.703 -17.156 33.302 1.00 38.15 H new ATOM 4506 N VAL B 268 -40.447 -18.658 33.476 1.00 38.54 N ATOM 4507 CA VAL B 268 -41.811 -18.176 33.542 1.00 40.46 C ATOM 4508 C VAL B 268 -41.821 -17.228 34.729 1.00 45.46 C ATOM 4509 O VAL B 268 -41.561 -17.633 35.862 1.00 46.07 O ATOM 4510 CB VAL B 268 -42.818 -19.319 33.741 1.00 43.03 C ATOM 4511 CG1 VAL B 268 -44.238 -18.786 33.786 1.00 39.18 C ATOM 4512 CG2 VAL B 268 -42.664 -20.359 32.636 1.00 40.65 C ATOM 0 H VAL B 268 -40.164 -19.017 34.204 1.00 38.54 H new ATOM 0 HA VAL B 268 -42.078 -17.744 32.716 1.00 40.46 H new ATOM 0 HB VAL B 268 -42.633 -19.746 34.592 1.00 43.03 H new ATOM 0 HG11 VAL B 268 -44.856 -19.523 33.912 1.00 39.18 H new ATOM 0 HG12 VAL B 268 -44.326 -18.161 34.522 1.00 39.18 H new ATOM 0 HG13 VAL B 268 -44.441 -18.333 32.952 1.00 39.18 H new ATOM 0 HG21 VAL B 268 -43.305 -21.074 32.773 1.00 40.65 H new ATOM 0 HG22 VAL B 268 -42.824 -19.943 31.775 1.00 40.65 H new ATOM 0 HG23 VAL B 268 -41.765 -20.722 32.656 1.00 40.65 H new ATOM 4513 N ARG B 269 -42.066 -15.953 34.464 1.00 41.54 N ATOM 4514 CA ARG B 269 -42.013 -14.958 35.520 1.00 42.35 C ATOM 4515 C ARG B 269 -43.236 -14.062 35.511 1.00 43.49 C ATOM 4516 O ARG B 269 -43.808 -13.786 34.457 1.00 44.30 O ATOM 4517 CB ARG B 269 -40.728 -14.168 35.412 1.00 36.40 C ATOM 4518 CG ARG B 269 -39.523 -15.084 35.500 1.00 44.31 C ATOM 4519 CD ARG B 269 -38.228 -14.404 35.112 1.00 40.06 C ATOM 4520 NE ARG B 269 -37.775 -13.495 36.151 1.00 43.48 N ATOM 4521 CZ ARG B 269 -36.679 -12.752 36.065 1.00 49.19 C ATOM 4522 NH1 ARG B 269 -35.927 -12.797 34.976 1.00 41.60 N ATOM 4523 NH2 ARG B 269 -36.343 -11.953 37.067 1.00 49.08 N ATOM 0 H ARG B 269 -42.263 -15.646 33.685 1.00 41.54 H new ATOM 0 HA ARG B 269 -42.020 -15.414 36.376 1.00 42.35 H new ATOM 0 HB2 ARG B 269 -40.711 -13.684 34.572 1.00 36.40 H new ATOM 0 HB3 ARG B 269 -40.689 -13.507 36.121 1.00 36.40 H new ATOM 0 HG2 ARG B 269 -39.446 -15.421 36.406 1.00 44.31 H new ATOM 0 HG3 ARG B 269 -39.664 -15.851 34.923 1.00 44.31 H new ATOM 0 HD2 ARG B 269 -37.546 -15.074 34.946 1.00 40.06 H new ATOM 0 HD3 ARG B 269 -38.353 -13.915 34.284 1.00 40.06 H new ATOM 0 HE ARG B 269 -38.247 -13.435 36.867 1.00 43.48 H new ATOM 0 HH11 ARG B 269 -36.148 -13.309 34.321 1.00 41.60 H new ATOM 0 HH12 ARG B 269 -35.217 -12.314 34.923 1.00 41.60 H new ATOM 0 HH21 ARG B 269 -36.835 -11.917 37.771 1.00 49.08 H new ATOM 0 HH22 ARG B 269 -35.633 -11.471 37.013 1.00 49.08 H new ATOM 4524 N TYR B 270 -43.644 -13.636 36.699 1.00 40.03 N ATOM 4525 CA TYR B 270 -44.871 -12.882 36.866 1.00 39.17 C ATOM 4526 C TYR B 270 -44.574 -11.456 37.326 1.00 41.37 C ATOM 4527 O TYR B 270 -43.649 -11.212 38.101 1.00 39.22 O ATOM 4528 CB TYR B 270 -45.815 -13.610 37.828 1.00 37.80 C ATOM 4529 CG TYR B 270 -46.245 -14.959 37.295 1.00 42.18 C ATOM 4530 CD1 TYR B 270 -47.409 -15.099 36.544 1.00 38.86 C ATOM 4531 CD2 TYR B 270 -45.472 -16.086 37.513 1.00 41.56 C ATOM 4532 CE1 TYR B 270 -47.791 -16.327 36.046 1.00 41.13 C ATOM 4533 CE2 TYR B 270 -45.842 -17.319 37.013 1.00 37.26 C ATOM 4534 CZ TYR B 270 -46.996 -17.439 36.289 1.00 47.12 C ATOM 4535 OH TYR B 270 -47.347 -18.677 35.797 1.00 50.12 O ATOM 0 H TYR B 270 -43.215 -13.778 37.431 1.00 40.03 H new ATOM 0 HA TYR B 270 -45.319 -12.817 36.008 1.00 39.17 H new ATOM 0 HB2 TYR B 270 -45.374 -13.728 38.684 1.00 37.80 H new ATOM 0 HB3 TYR B 270 -46.599 -13.061 37.986 1.00 37.80 H new ATOM 0 HD1 TYR B 270 -47.937 -14.352 36.375 1.00 38.86 H new ATOM 0 HD2 TYR B 270 -44.687 -16.011 38.006 1.00 41.56 H new ATOM 0 HE1 TYR B 270 -48.574 -16.410 35.552 1.00 41.13 H new ATOM 0 HE2 TYR B 270 -45.308 -18.065 37.168 1.00 37.26 H new ATOM 0 HH TYR B 270 -47.776 -18.583 35.081 1.00 50.12 H new ATOM 4536 N TYR B 271 -45.349 -10.508 36.823 1.00 36.07 N ATOM 4537 CA TYR B 271 -45.097 -9.110 37.140 1.00 40.73 C ATOM 4538 C TYR B 271 -46.387 -8.385 37.408 1.00 42.94 C ATOM 4539 O TYR B 271 -47.392 -8.615 36.726 1.00 40.56 O ATOM 4540 CB TYR B 271 -44.389 -8.408 35.987 1.00 36.04 C ATOM 4541 CG TYR B 271 -43.041 -8.993 35.664 1.00 44.14 C ATOM 4542 CD1 TYR B 271 -41.867 -8.398 36.141 1.00 39.60 C ATOM 4543 CD2 TYR B 271 -42.935 -10.159 34.896 1.00 35.01 C ATOM 4544 CE1 TYR B 271 -40.630 -8.933 35.842 1.00 40.10 C ATOM 4545 CE2 TYR B 271 -41.706 -10.695 34.595 1.00 35.81 C ATOM 4546 CZ TYR B 271 -40.564 -10.088 35.065 1.00 38.63 C ATOM 4547 OH TYR B 271 -39.351 -10.642 34.763 1.00 45.97 O ATOM 0 H TYR B 271 -46.019 -10.649 36.302 1.00 36.07 H new ATOM 0 HA TYR B 271 -44.535 -9.092 37.930 1.00 40.73 H new ATOM 0 HB2 TYR B 271 -44.950 -8.453 35.197 1.00 36.04 H new ATOM 0 HB3 TYR B 271 -44.282 -7.469 36.206 1.00 36.04 H new ATOM 0 HD1 TYR B 271 -41.921 -7.632 36.666 1.00 39.60 H new ATOM 0 HD2 TYR B 271 -43.706 -10.576 34.586 1.00 35.01 H new ATOM 0 HE1 TYR B 271 -39.853 -8.529 36.154 1.00 40.10 H new ATOM 0 HE2 TYR B 271 -41.646 -11.464 34.076 1.00 35.81 H new ATOM 0 HH TYR B 271 -39.466 -11.329 34.293 1.00 45.97 H new ATOM 4548 N LEU B 272 -46.352 -7.528 38.421 1.00 39.99 N ATOM 4549 CA LEU B 272 -47.357 -6.498 38.573 1.00 39.70 C ATOM 4550 C LEU B 272 -46.903 -5.408 37.637 1.00 37.75 C ATOM 4551 O LEU B 272 -45.769 -4.929 37.723 1.00 39.87 O ATOM 4552 CB LEU B 272 -47.419 -5.990 40.014 1.00 39.75 C ATOM 4553 CG LEU B 272 -48.076 -6.947 41.013 1.00 40.80 C ATOM 4554 CD1 LEU B 272 -47.951 -6.453 42.466 1.00 43.68 C ATOM 4555 CD2 LEU B 272 -49.532 -7.106 40.634 1.00 45.70 C ATOM 0 H LEU B 272 -45.748 -7.530 39.033 1.00 39.99 H new ATOM 0 HA LEU B 272 -48.250 -6.819 38.371 1.00 39.70 H new ATOM 0 HB2 LEU B 272 -46.516 -5.801 40.315 1.00 39.75 H new ATOM 0 HB3 LEU B 272 -47.904 -5.150 40.025 1.00 39.75 H new ATOM 0 HG LEU B 272 -47.617 -7.800 40.972 1.00 40.80 H new ATOM 0 HD11 LEU B 272 -48.379 -7.087 43.062 1.00 43.68 H new ATOM 0 HD12 LEU B 272 -47.013 -6.372 42.701 1.00 43.68 H new ATOM 0 HD13 LEU B 272 -48.381 -5.588 42.552 1.00 43.68 H new ATOM 0 HD21 LEU B 272 -49.965 -7.710 41.257 1.00 45.70 H new ATOM 0 HD22 LEU B 272 -49.971 -6.241 40.665 1.00 45.70 H new ATOM 0 HD23 LEU B 272 -49.595 -7.468 39.736 1.00 45.70 H new ATOM 4556 N ASN B 273 -47.784 -5.048 36.719 1.00 38.83 N ATOM 4557 CA ASN B 273 -47.486 -4.058 35.709 1.00 39.82 C ATOM 4558 C ASN B 273 -48.484 -2.912 35.825 1.00 40.86 C ATOM 4559 O ASN B 273 -49.693 -3.103 35.640 1.00 42.86 O ATOM 4560 CB ASN B 273 -47.564 -4.712 34.328 1.00 38.96 C ATOM 4561 CG ASN B 273 -47.120 -3.789 33.209 1.00 42.31 C ATOM 4562 OD1 ASN B 273 -45.834 -3.505 33.158 1.00 47.79 O flip ATOM 4563 ND2 ASN B 273 -47.926 -3.355 32.386 1.00 40.88 N flip ATOM 0 H ASN B 273 -48.577 -5.376 36.666 1.00 38.83 H new ATOM 0 HA ASN B 273 -46.591 -3.704 35.834 1.00 39.82 H new ATOM 0 HB2 ASN B 273 -47.011 -5.509 34.321 1.00 38.96 H new ATOM 0 HB3 ASN B 273 -48.476 -4.998 34.162 1.00 38.96 H new ATOM 0 HD21 ASN B 273 -48.759 -3.561 32.450 1.00 40.88 H new ATOM 0 HD22 ASN B 273 -47.657 -2.846 31.747 1.00 40.88 H new ATOM 4564 N LEU B 274 -47.967 -1.731 36.151 1.00 39.47 N ATOM 4565 CA LEU B 274 -48.775 -0.524 36.367 1.00 39.23 C ATOM 4566 C LEU B 274 -48.901 0.301 35.081 1.00 41.87 C ATOM 4567 O LEU B 274 -47.888 0.704 34.487 1.00 39.95 O ATOM 4568 CB LEU B 274 -48.132 0.324 37.466 1.00 38.98 C ATOM 4569 CG LEU B 274 -48.821 1.623 37.886 1.00 48.85 C ATOM 4570 CD1 LEU B 274 -50.143 1.334 38.568 1.00 46.17 C ATOM 4571 CD2 LEU B 274 -47.921 2.433 38.799 1.00 48.36 C ATOM 0 H LEU B 274 -47.123 -1.602 36.256 1.00 39.47 H new ATOM 0 HA LEU B 274 -49.667 -0.796 36.636 1.00 39.23 H new ATOM 0 HB2 LEU B 274 -48.047 -0.233 38.256 1.00 38.98 H new ATOM 0 HB3 LEU B 274 -47.233 0.547 37.178 1.00 38.98 H new ATOM 0 HG LEU B 274 -48.997 2.143 37.087 1.00 48.85 H new ATOM 0 HD11 LEU B 274 -50.563 2.169 38.826 1.00 46.17 H new ATOM 0 HD12 LEU B 274 -50.725 0.855 37.957 1.00 46.17 H new ATOM 0 HD13 LEU B 274 -49.988 0.793 39.358 1.00 46.17 H new ATOM 0 HD21 LEU B 274 -48.373 3.252 39.055 1.00 48.36 H new ATOM 0 HD22 LEU B 274 -47.715 1.915 39.593 1.00 48.36 H new ATOM 0 HD23 LEU B 274 -47.098 2.650 38.333 1.00 48.36 H new ATOM 4572 N VAL B 275 -50.137 0.546 34.648 1.00 40.55 N ATOM 4573 CA VAL B 275 -50.390 1.271 33.399 1.00 35.78 C ATOM 4574 C VAL B 275 -51.088 2.628 33.607 1.00 43.63 C ATOM 4575 O VAL B 275 -52.183 2.700 34.171 1.00 41.76 O ATOM 4576 CB VAL B 275 -51.229 0.418 32.428 1.00 43.51 C ATOM 4577 CG1 VAL B 275 -51.721 1.264 31.257 1.00 39.41 C ATOM 4578 CG2 VAL B 275 -50.422 -0.806 31.949 1.00 36.98 C ATOM 0 H VAL B 275 -50.848 0.300 35.065 1.00 40.55 H new ATOM 0 HA VAL B 275 -49.515 1.448 33.020 1.00 35.78 H new ATOM 0 HB VAL B 275 -52.011 0.088 32.898 1.00 43.51 H new ATOM 0 HG11 VAL B 275 -52.246 0.712 30.657 1.00 39.41 H new ATOM 0 HG12 VAL B 275 -52.270 1.991 31.591 1.00 39.41 H new ATOM 0 HG13 VAL B 275 -50.960 1.628 30.778 1.00 39.41 H new ATOM 0 HG21 VAL B 275 -50.963 -1.332 31.339 1.00 36.98 H new ATOM 0 HG22 VAL B 275 -49.620 -0.507 31.493 1.00 36.98 H new ATOM 0 HG23 VAL B 275 -50.175 -1.350 32.713 1.00 36.98 H new ATOM 4579 N LEU B 276 -50.453 3.702 33.153 1.00 40.16 N ATOM 4580 CA LEU B 276 -51.066 5.021 33.247 1.00 39.61 C ATOM 4581 C LEU B 276 -51.098 5.676 31.881 1.00 43.78 C ATOM 4582 O LEU B 276 -50.065 5.754 31.205 1.00 41.25 O ATOM 4583 CB LEU B 276 -50.288 5.907 34.233 1.00 39.85 C ATOM 4584 CG LEU B 276 -50.741 7.369 34.368 1.00 52.01 C ATOM 4585 CD1 LEU B 276 -52.170 7.463 34.921 1.00 51.95 C ATOM 4586 CD2 LEU B 276 -49.774 8.172 35.230 1.00 47.88 C ATOM 0 H LEU B 276 -49.673 3.690 32.790 1.00 40.16 H new ATOM 0 HA LEU B 276 -51.974 4.917 33.572 1.00 39.61 H new ATOM 0 HB2 LEU B 276 -50.335 5.495 35.110 1.00 39.85 H new ATOM 0 HB3 LEU B 276 -49.355 5.904 33.968 1.00 39.85 H new ATOM 0 HG LEU B 276 -50.739 7.755 33.478 1.00 52.01 H new ATOM 0 HD11 LEU B 276 -52.428 8.395 34.995 1.00 51.95 H new ATOM 0 HD12 LEU B 276 -52.780 7.006 34.321 1.00 51.95 H new ATOM 0 HD13 LEU B 276 -52.206 7.047 35.797 1.00 51.95 H new ATOM 0 HD21 LEU B 276 -50.085 9.088 35.297 1.00 47.88 H new ATOM 0 HD22 LEU B 276 -49.729 7.780 36.116 1.00 47.88 H new ATOM 0 HD23 LEU B 276 -48.892 8.159 34.826 1.00 47.88 H new ATOM 4587 N ILE B 277 -52.279 6.138 31.476 1.00 41.59 N ATOM 4588 CA ILE B 277 -52.434 6.880 30.226 1.00 46.30 C ATOM 4589 C ILE B 277 -53.059 8.245 30.528 1.00 44.72 C ATOM 4590 O ILE B 277 -54.146 8.314 31.088 1.00 49.04 O ATOM 4591 CB ILE B 277 -53.343 6.127 29.227 1.00 50.18 C ATOM 4592 CG1 ILE B 277 -52.885 4.679 29.060 1.00 49.91 C ATOM 4593 CG2 ILE B 277 -53.389 6.841 27.881 1.00 45.23 C ATOM 4594 CD1 ILE B 277 -53.669 3.902 28.020 1.00 43.61 C ATOM 0 H ILE B 277 -53.010 6.031 31.916 1.00 41.59 H new ATOM 0 HA ILE B 277 -51.556 6.982 29.825 1.00 46.30 H new ATOM 0 HB ILE B 277 -54.242 6.119 29.590 1.00 50.18 H new ATOM 0 HG12 ILE B 277 -51.946 4.672 28.816 1.00 49.91 H new ATOM 0 HG13 ILE B 277 -52.959 4.225 29.914 1.00 49.91 H new ATOM 0 HG21 ILE B 277 -53.964 6.350 27.274 1.00 45.23 H new ATOM 0 HG22 ILE B 277 -53.738 7.738 28.002 1.00 45.23 H new ATOM 0 HG23 ILE B 277 -52.494 6.890 27.510 1.00 45.23 H new ATOM 0 HD11 ILE B 277 -53.327 2.996 27.967 1.00 43.61 H new ATOM 0 HD12 ILE B 277 -54.606 3.879 28.271 1.00 43.61 H new ATOM 0 HD13 ILE B 277 -53.577 4.333 27.156 1.00 43.61 H new ATOM 4595 N ASP B 278 -52.375 9.327 30.175 1.00 45.93 N ATOM 4596 CA ASP B 278 -52.905 10.665 30.453 1.00 50.84 C ATOM 4597 C ASP B 278 -53.755 11.191 29.288 1.00 54.84 C ATOM 4598 O ASP B 278 -53.921 10.509 28.276 1.00 52.65 O ATOM 4599 CB ASP B 278 -51.795 11.653 30.864 1.00 41.11 C ATOM 4600 CG ASP B 278 -50.925 12.079 29.704 1.00 53.86 C ATOM 4601 OD1 ASP B 278 -51.393 11.987 28.551 1.00 52.43 O ATOM 4602 OD2 ASP B 278 -49.775 12.518 29.942 1.00 51.34 O ATOM 0 H ASP B 278 -51.612 9.314 29.779 1.00 45.93 H new ATOM 0 HA ASP B 278 -53.497 10.586 31.218 1.00 50.84 H new ATOM 0 HB2 ASP B 278 -52.200 12.439 31.264 1.00 41.11 H new ATOM 0 HB3 ASP B 278 -51.239 11.243 31.545 1.00 41.11 H new ATOM 4603 N GLU B 279 -54.303 12.393 29.440 1.00 59.08 N ATOM 4604 CA GLU B 279 -55.263 12.927 28.475 1.00 60.55 C ATOM 4605 C GLU B 279 -54.626 13.277 27.140 1.00 55.51 C ATOM 4606 O GLU B 279 -55.331 13.394 26.150 1.00 57.85 O ATOM 4607 CB GLU B 279 -55.993 14.147 29.037 1.00 68.05 C ATOM 4608 CG GLU B 279 -55.080 15.329 29.355 1.00 71.22 C ATOM 4609 CD GLU B 279 -55.856 16.549 29.848 1.00 81.03 C ATOM 4610 OE1 GLU B 279 -56.991 16.761 29.359 1.00 70.89 O ATOM 4611 OE2 GLU B 279 -55.330 17.286 30.722 1.00 74.12 O ATOM 0 H GLU B 279 -54.132 12.919 30.099 1.00 59.08 H new ATOM 0 HA GLU B 279 -55.904 12.217 28.315 1.00 60.55 H new ATOM 0 HB2 GLU B 279 -56.665 14.432 28.398 1.00 68.05 H new ATOM 0 HB3 GLU B 279 -56.462 13.887 29.845 1.00 68.05 H new ATOM 0 HG2 GLU B 279 -54.436 15.064 30.030 1.00 71.22 H new ATOM 0 HG3 GLU B 279 -54.577 15.568 28.561 1.00 71.22 H new ATOM 4612 N GLU B 280 -53.305 13.449 27.120 1.00 54.49 N ATOM 4613 CA GLU B 280 -52.558 13.622 25.870 1.00 50.89 C ATOM 4614 C GLU B 280 -52.174 12.261 25.277 1.00 55.87 C ATOM 4615 O GLU B 280 -51.340 12.174 24.370 1.00 55.75 O ATOM 4616 CB GLU B 280 -51.284 14.443 26.101 1.00 56.62 C ATOM 4617 CG GLU B 280 -51.506 15.833 26.695 1.00 66.19 C ATOM 4618 CD GLU B 280 -52.364 16.715 25.805 1.00 74.66 C ATOM 4619 OE1 GLU B 280 -53.477 17.088 26.242 1.00 71.96 O ATOM 4620 OE2 GLU B 280 -51.932 17.021 24.666 1.00 77.95 O ATOM 0 H GLU B 280 -52.816 13.469 27.827 1.00 54.49 H new ATOM 0 HA GLU B 280 -53.134 14.095 25.249 1.00 50.89 H new ATOM 0 HB2 GLU B 280 -50.697 13.944 26.691 1.00 56.62 H new ATOM 0 HB3 GLU B 280 -50.820 14.539 25.255 1.00 56.62 H new ATOM 0 HG2 GLU B 280 -51.929 15.747 27.564 1.00 66.19 H new ATOM 0 HG3 GLU B 280 -50.648 16.261 26.839 1.00 66.19 H new ATOM 4621 N GLU B 281 -52.767 11.200 25.817 1.00 51.80 N ATOM 4622 CA GLU B 281 -52.537 9.844 25.333 1.00 55.99 C ATOM 4623 C GLU B 281 -51.133 9.291 25.615 1.00 51.38 C ATOM 4624 O GLU B 281 -50.781 8.233 25.106 1.00 55.19 O ATOM 4625 CB GLU B 281 -52.851 9.755 23.838 1.00 53.72 C ATOM 4626 CG GLU B 281 -54.315 9.981 23.502 1.00 51.10 C ATOM 4627 CD GLU B 281 -55.216 8.860 23.991 1.00 59.84 C ATOM 4628 OE1 GLU B 281 -54.685 7.806 24.399 1.00 61.95 O ATOM 4629 OE2 GLU B 281 -56.458 9.023 23.961 1.00 61.49 O ATOM 0 H GLU B 281 -53.316 11.248 26.477 1.00 51.80 H new ATOM 0 HA GLU B 281 -53.143 9.282 25.840 1.00 55.99 H new ATOM 0 HB2 GLU B 281 -52.315 10.410 23.364 1.00 53.72 H new ATOM 0 HB3 GLU B 281 -52.585 8.881 23.512 1.00 53.72 H new ATOM 0 HG2 GLU B 281 -54.606 10.818 23.895 1.00 51.10 H new ATOM 0 HG3 GLU B 281 -54.411 10.071 22.541 1.00 51.10 H new ATOM 4630 N ARG B 282 -50.338 10.001 26.415 1.00 51.17 N ATOM 4631 CA ARG B 282 -49.016 9.509 26.809 1.00 49.44 C ATOM 4632 C ARG B 282 -49.127 8.282 27.725 1.00 44.43 C ATOM 4633 O ARG B 282 -49.932 8.267 28.648 1.00 47.16 O ATOM 4634 CB ARG B 282 -48.207 10.617 27.486 1.00 48.93 C ATOM 4635 CG ARG B 282 -47.717 11.694 26.522 1.00 59.46 C ATOM 4636 CD ARG B 282 -46.815 12.714 27.213 1.00 55.43 C ATOM 4637 NE ARG B 282 -47.607 13.528 28.122 1.00 71.88 N ATOM 4638 CZ ARG B 282 -48.102 14.720 27.815 1.00 64.91 C ATOM 4639 NH1 ARG B 282 -47.859 15.246 26.626 1.00 62.16 N ATOM 4640 NH2 ARG B 282 -48.828 15.384 28.703 1.00 62.20 N ATOM 0 H ARG B 282 -50.545 10.770 26.741 1.00 51.17 H new ATOM 0 HA ARG B 282 -48.549 9.236 26.004 1.00 49.44 H new ATOM 0 HB2 ARG B 282 -48.753 11.032 28.172 1.00 48.93 H new ATOM 0 HB3 ARG B 282 -47.442 10.221 27.933 1.00 48.93 H new ATOM 0 HG2 ARG B 282 -47.233 11.277 25.792 1.00 59.46 H new ATOM 0 HG3 ARG B 282 -48.480 12.150 26.133 1.00 59.46 H new ATOM 0 HD2 ARG B 282 -46.111 12.259 27.701 1.00 55.43 H new ATOM 0 HD3 ARG B 282 -46.383 13.278 26.552 1.00 55.43 H new ATOM 0 HE ARG B 282 -47.764 13.217 28.908 1.00 71.88 H new ATOM 0 HH11 ARG B 282 -47.382 14.815 26.055 1.00 62.16 H new ATOM 0 HH12 ARG B 282 -48.179 16.018 26.424 1.00 62.16 H new ATOM 0 HH21 ARG B 282 -48.978 15.042 29.478 1.00 62.20 H new ATOM 0 HH22 ARG B 282 -49.149 16.157 28.504 1.00 62.20 H new ATOM 4641 N ARG B 283 -48.343 7.251 27.433 1.00 45.58 N ATOM 4642 CA ARG B 283 -48.322 6.011 28.212 1.00 40.70 C ATOM 4643 C ARG B 283 -47.170 6.045 29.204 1.00 39.92 C ATOM 4644 O ARG B 283 -46.047 6.425 28.851 1.00 36.76 O ATOM 4645 CB ARG B 283 -48.094 4.806 27.291 1.00 43.67 C ATOM 4646 CG ARG B 283 -49.337 4.081 26.847 1.00 45.03 C ATOM 4647 CD ARG B 283 -49.952 4.711 25.616 1.00 45.53 C ATOM 4648 NE ARG B 283 -51.231 4.074 25.313 1.00 45.52 N ATOM 4649 CZ ARG B 283 -52.230 4.680 24.683 1.00 52.37 C ATOM 4650 NH1 ARG B 283 -52.102 5.948 24.296 1.00 52.64 N ATOM 4651 NH2 ARG B 283 -53.361 4.028 24.455 1.00 52.98 N ATOM 0 H ARG B 283 -47.799 7.249 26.767 1.00 45.58 H new ATOM 0 HA ARG B 283 -49.173 5.931 28.670 1.00 40.70 H new ATOM 0 HB2 ARG B 283 -47.616 5.108 26.503 1.00 43.67 H new ATOM 0 HB3 ARG B 283 -47.517 4.175 27.748 1.00 43.67 H new ATOM 0 HG2 ARG B 283 -49.121 3.154 26.661 1.00 45.03 H new ATOM 0 HG3 ARG B 283 -49.986 4.082 27.568 1.00 45.03 H new ATOM 0 HD2 ARG B 283 -50.082 5.661 25.761 1.00 45.53 H new ATOM 0 HD3 ARG B 283 -49.350 4.619 24.861 1.00 45.53 H new ATOM 0 HE ARG B 283 -51.344 3.257 25.557 1.00 45.52 H new ATOM 0 HH11 ARG B 283 -51.372 6.374 24.454 1.00 52.64 H new ATOM 0 HH12 ARG B 283 -52.749 6.340 23.888 1.00 52.64 H new ATOM 0 HH21 ARG B 283 -53.447 3.213 24.715 1.00 52.98 H new ATOM 0 HH22 ARG B 283 -54.009 4.420 24.047 1.00 52.98 H new ATOM 4652 N TYR B 284 -47.448 5.653 30.441 1.00 33.99 N ATOM 4653 CA TYR B 284 -46.403 5.498 31.446 1.00 36.20 C ATOM 4654 C TYR B 284 -46.565 4.126 32.052 1.00 35.40 C ATOM 4655 O TYR B 284 -47.663 3.773 32.510 1.00 37.27 O ATOM 4656 CB TYR B 284 -46.534 6.516 32.584 1.00 41.39 C ATOM 4657 CG TYR B 284 -46.774 7.964 32.210 1.00 40.79 C ATOM 4658 CD1 TYR B 284 -45.756 8.909 32.293 1.00 42.72 C ATOM 4659 CD2 TYR B 284 -48.033 8.397 31.842 1.00 42.63 C ATOM 4660 CE1 TYR B 284 -45.987 10.247 31.982 1.00 40.19 C ATOM 4661 CE2 TYR B 284 -48.275 9.718 31.534 1.00 45.51 C ATOM 4662 CZ TYR B 284 -47.260 10.638 31.609 1.00 45.41 C ATOM 4663 OH TYR B 284 -47.548 11.948 31.293 1.00 53.09 O ATOM 0 H TYR B 284 -48.241 5.471 30.721 1.00 33.99 H new ATOM 0 HA TYR B 284 -45.543 5.629 31.016 1.00 36.20 H new ATOM 0 HB2 TYR B 284 -47.263 6.231 33.157 1.00 41.39 H new ATOM 0 HB3 TYR B 284 -45.723 6.475 33.115 1.00 41.39 H new ATOM 0 HD1 TYR B 284 -44.906 8.643 32.561 1.00 42.72 H new ATOM 0 HD2 TYR B 284 -48.732 7.784 31.801 1.00 42.63 H new ATOM 0 HE1 TYR B 284 -45.296 10.868 32.025 1.00 40.19 H new ATOM 0 HE2 TYR B 284 -49.127 9.986 31.275 1.00 45.51 H new ATOM 0 HH TYR B 284 -48.281 11.983 30.885 1.00 53.09 H new ATOM 4664 N PHE B 285 -45.483 3.358 32.083 1.00 33.32 N ATOM 4665 CA PHE B 285 -45.569 1.978 32.555 1.00 37.00 C ATOM 4666 C PHE B 285 -44.554 1.783 33.642 1.00 30.63 C ATOM 4667 O PHE B 285 -43.500 2.420 33.627 1.00 35.85 O ATOM 4668 CB PHE B 285 -45.213 0.961 31.437 1.00 38.06 C ATOM 4669 CG PHE B 285 -46.106 1.015 30.219 1.00 36.91 C ATOM 4670 CD1 PHE B 285 -47.443 1.364 30.321 1.00 38.08 C ATOM 4671 CD2 PHE B 285 -45.603 0.667 28.966 1.00 37.68 C ATOM 4672 CE1 PHE B 285 -48.269 1.394 29.175 1.00 42.77 C ATOM 4673 CE2 PHE B 285 -46.418 0.684 27.823 1.00 39.01 C ATOM 4674 CZ PHE B 285 -47.754 1.051 27.934 1.00 38.05 C ATOM 0 H PHE B 285 -44.698 3.610 31.839 1.00 33.32 H new ATOM 0 HA PHE B 285 -46.479 1.828 32.855 1.00 37.00 H new ATOM 0 HB2 PHE B 285 -44.297 1.115 31.157 1.00 38.06 H new ATOM 0 HB3 PHE B 285 -45.249 0.066 31.809 1.00 38.06 H new ATOM 0 HD1 PHE B 285 -47.800 1.581 31.152 1.00 38.08 H new ATOM 0 HD2 PHE B 285 -44.710 0.419 28.886 1.00 37.68 H new ATOM 0 HE1 PHE B 285 -49.161 1.645 29.253 1.00 42.77 H new ATOM 0 HE2 PHE B 285 -46.065 0.451 26.995 1.00 39.01 H new ATOM 0 HZ PHE B 285 -48.299 1.066 27.181 1.00 38.05 H new ATOM 4675 N LYS B 286 -44.835 0.853 34.549 1.00 30.37 N ATOM 4676 CA LYS B 286 -43.812 0.354 35.463 1.00 33.43 C ATOM 4677 C LYS B 286 -44.160 -1.086 35.824 1.00 33.75 C ATOM 4678 O LYS B 286 -45.335 -1.452 35.880 1.00 34.16 O ATOM 4679 CB LYS B 286 -43.726 1.240 36.725 1.00 36.37 C ATOM 4680 CG LYS B 286 -42.503 0.985 37.634 1.00 35.93 C ATOM 4681 CD LYS B 286 -41.184 1.364 36.969 1.00 38.31 C ATOM 4682 CE LYS B 286 -41.224 2.729 36.275 1.00 49.92 C ATOM 4683 NZ LYS B 286 -40.901 3.894 37.164 1.00 64.82 N ATOM 0 H LYS B 286 -45.611 0.498 34.652 1.00 30.37 H new ATOM 0 HA LYS B 286 -42.941 0.383 35.036 1.00 33.43 H new ATOM 0 HB2 LYS B 286 -43.716 2.170 36.448 1.00 36.37 H new ATOM 0 HB3 LYS B 286 -44.532 1.109 37.249 1.00 36.37 H new ATOM 0 HG2 LYS B 286 -42.604 1.492 38.455 1.00 35.93 H new ATOM 0 HG3 LYS B 286 -42.478 0.047 37.881 1.00 35.93 H new ATOM 0 HD2 LYS B 286 -40.482 1.369 37.638 1.00 38.31 H new ATOM 0 HD3 LYS B 286 -40.950 0.684 36.318 1.00 38.31 H new ATOM 0 HE2 LYS B 286 -40.598 2.720 35.534 1.00 49.92 H new ATOM 0 HE3 LYS B 286 -42.108 2.861 35.898 1.00 49.92 H new ATOM 0 HZ1 LYS B 286 -40.745 4.614 36.665 1.00 64.82 H new ATOM 0 HZ2 LYS B 286 -41.588 4.053 37.707 1.00 64.82 H new ATOM 0 HZ3 LYS B 286 -40.178 3.707 37.648 1.00 64.82 H new ATOM 4684 N GLN B 287 -43.160 -1.913 36.079 1.00 33.57 N ATOM 4685 CA GLN B 287 -43.460 -3.294 36.486 1.00 38.81 C ATOM 4686 C GLN B 287 -42.472 -3.776 37.532 1.00 34.22 C ATOM 4687 O GLN B 287 -41.322 -3.335 37.563 1.00 39.02 O ATOM 4688 CB GLN B 287 -43.465 -4.263 35.278 1.00 36.19 C ATOM 4689 CG GLN B 287 -42.056 -4.608 34.723 1.00 36.38 C ATOM 4690 CD GLN B 287 -42.061 -5.809 33.737 1.00 47.19 C ATOM 4691 OE1 GLN B 287 -43.117 -6.281 33.297 1.00 40.89 O ATOM 4692 NE2 GLN B 287 -40.875 -6.303 33.411 1.00 43.60 N ATOM 0 H GLN B 287 -42.325 -1.713 36.028 1.00 33.57 H new ATOM 0 HA GLN B 287 -44.351 -3.289 36.870 1.00 38.81 H new ATOM 0 HB2 GLN B 287 -43.907 -5.086 35.540 1.00 36.19 H new ATOM 0 HB3 GLN B 287 -43.994 -3.871 34.566 1.00 36.19 H new ATOM 0 HG2 GLN B 287 -41.693 -3.829 34.273 1.00 36.38 H new ATOM 0 HG3 GLN B 287 -41.463 -4.809 35.464 1.00 36.38 H new ATOM 0 HE21 GLN B 287 -40.159 -5.952 33.734 1.00 43.60 H new ATOM 0 HE22 GLN B 287 -40.821 -6.974 32.876 1.00 43.60 H new ATOM 4693 N GLN B 288 -42.922 -4.686 38.381 1.00 35.29 N ATOM 4694 CA GLN B 288 -42.028 -5.350 39.326 1.00 39.99 C ATOM 4695 C GLN B 288 -42.403 -6.811 39.398 1.00 39.24 C ATOM 4696 O GLN B 288 -43.584 -7.158 39.321 1.00 42.83 O ATOM 4697 CB GLN B 288 -42.109 -4.721 40.727 1.00 38.95 C ATOM 4698 CG GLN B 288 -41.282 -3.466 40.877 1.00 48.02 C ATOM 4699 CD GLN B 288 -41.431 -2.801 42.244 1.00 52.12 C ATOM 4700 OE1 GLN B 288 -42.345 -3.306 43.069 1.00 49.31 O flip ATOM 4701 NE2 GLN B 288 -40.731 -1.838 42.543 1.00 50.59 N flip ATOM 0 H GLN B 288 -43.743 -4.937 38.429 1.00 35.29 H new ATOM 0 HA GLN B 288 -41.115 -5.246 39.014 1.00 39.99 H new ATOM 0 HB2 GLN B 288 -43.035 -4.514 40.927 1.00 38.95 H new ATOM 0 HB3 GLN B 288 -41.816 -5.373 41.383 1.00 38.95 H new ATOM 0 HG2 GLN B 288 -40.348 -3.683 40.730 1.00 48.02 H new ATOM 0 HG3 GLN B 288 -41.538 -2.834 40.188 1.00 48.02 H new ATOM 0 HE21 GLN B 288 -40.150 -1.539 41.984 1.00 50.59 H new ATOM 0 HE22 GLN B 288 -40.821 -1.463 43.312 1.00 50.59 H new ATOM 4702 N GLU B 289 -41.405 -7.671 39.535 1.00 39.09 N ATOM 4703 CA GLU B 289 -41.667 -9.094 39.605 1.00 37.67 C ATOM 4704 C GLU B 289 -42.244 -9.488 40.958 1.00 48.41 C ATOM 4705 O GLU B 289 -41.794 -9.004 42.010 1.00 48.02 O ATOM 4706 CB GLU B 289 -40.388 -9.882 39.332 1.00 38.82 C ATOM 4707 CG GLU B 289 -40.585 -11.395 39.381 1.00 41.39 C ATOM 4708 CD GLU B 289 -39.328 -12.172 39.002 1.00 48.26 C ATOM 4709 OE1 GLU B 289 -38.220 -11.575 38.997 1.00 41.48 O ATOM 4710 OE2 GLU B 289 -39.454 -13.387 38.708 1.00 46.26 O ATOM 0 H GLU B 289 -40.575 -7.451 39.589 1.00 39.09 H new ATOM 0 HA GLU B 289 -42.325 -9.307 38.925 1.00 37.67 H new ATOM 0 HB2 GLU B 289 -40.045 -9.636 38.459 1.00 38.82 H new ATOM 0 HB3 GLU B 289 -39.715 -9.629 39.983 1.00 38.82 H new ATOM 0 HG2 GLU B 289 -40.861 -11.652 40.275 1.00 41.39 H new ATOM 0 HG3 GLU B 289 -41.305 -11.642 38.780 1.00 41.39 H new ATOM 4711 N VAL B 290 -43.255 -10.349 40.934 1.00 40.29 N ATOM 4712 CA VAL B 290 -43.658 -11.038 42.146 1.00 40.65 C ATOM 4713 C VAL B 290 -43.395 -12.524 41.938 1.00 43.75 C ATOM 4714 O VAL B 290 -43.746 -13.089 40.899 1.00 42.81 O ATOM 4715 CB VAL B 290 -45.143 -10.795 42.506 1.00 45.42 C ATOM 4716 CG1 VAL B 290 -45.358 -9.372 42.995 1.00 43.30 C ATOM 4717 CG2 VAL B 290 -46.039 -11.092 41.334 1.00 41.65 C ATOM 0 H VAL B 290 -43.714 -10.545 40.234 1.00 40.29 H new ATOM 0 HA VAL B 290 -43.144 -10.691 42.892 1.00 40.65 H new ATOM 0 HB VAL B 290 -45.376 -11.402 43.226 1.00 45.42 H new ATOM 0 HG11 VAL B 290 -46.294 -9.243 43.214 1.00 43.30 H new ATOM 0 HG12 VAL B 290 -44.817 -9.216 43.785 1.00 43.30 H new ATOM 0 HG13 VAL B 290 -45.101 -8.748 42.298 1.00 43.30 H new ATOM 0 HG21 VAL B 290 -46.963 -10.933 41.584 1.00 41.65 H new ATOM 0 HG22 VAL B 290 -45.802 -10.516 40.591 1.00 41.65 H new ATOM 0 HG23 VAL B 290 -45.931 -12.019 41.071 1.00 41.65 H new ATOM 4718 N VAL B 291 -42.741 -13.153 42.903 1.00 46.74 N ATOM 4719 CA VAL B 291 -42.488 -14.583 42.825 1.00 43.20 C ATOM 4720 C VAL B 291 -43.748 -15.331 43.218 1.00 49.72 C ATOM 4721 O VAL B 291 -44.263 -15.138 44.310 1.00 56.08 O ATOM 4722 CB VAL B 291 -41.337 -15.004 43.732 1.00 47.89 C ATOM 4723 CG1 VAL B 291 -41.178 -16.516 43.707 1.00 48.89 C ATOM 4724 CG2 VAL B 291 -40.041 -14.308 43.297 1.00 41.52 C ATOM 0 H VAL B 291 -42.436 -12.771 43.611 1.00 46.74 H new ATOM 0 HA VAL B 291 -42.237 -14.798 41.913 1.00 43.20 H new ATOM 0 HB VAL B 291 -41.535 -14.735 44.643 1.00 47.89 H new ATOM 0 HG11 VAL B 291 -40.444 -16.774 44.286 1.00 48.89 H new ATOM 0 HG12 VAL B 291 -41.997 -16.933 44.018 1.00 48.89 H new ATOM 0 HG13 VAL B 291 -40.992 -16.807 42.801 1.00 48.89 H new ATOM 0 HG21 VAL B 291 -39.315 -14.582 43.879 1.00 41.52 H new ATOM 0 HG22 VAL B 291 -39.832 -14.555 42.383 1.00 41.52 H new ATOM 0 HG23 VAL B 291 -40.155 -13.346 43.354 1.00 41.52 H new ATOM 4725 N LEU B 292 -44.267 -16.154 42.313 1.00 47.60 N ATOM 4726 CA LEU B 292 -45.360 -17.052 42.656 1.00 52.31 C ATOM 4727 C LEU B 292 -44.823 -18.419 43.079 1.00 53.61 C ATOM 4728 O LEU B 292 -43.884 -18.951 42.480 1.00 50.13 O ATOM 4729 CB LEU B 292 -46.334 -17.205 41.494 1.00 46.97 C ATOM 4730 CG LEU B 292 -46.980 -15.905 41.019 1.00 45.81 C ATOM 4731 CD1 LEU B 292 -48.117 -16.182 40.028 1.00 45.45 C ATOM 4732 CD2 LEU B 292 -47.479 -15.091 42.200 1.00 44.62 C ATOM 0 H LEU B 292 -44.001 -16.207 41.497 1.00 47.60 H new ATOM 0 HA LEU B 292 -45.840 -16.661 43.403 1.00 52.31 H new ATOM 0 HB2 LEU B 292 -45.865 -17.609 40.747 1.00 46.97 H new ATOM 0 HB3 LEU B 292 -47.035 -17.822 41.756 1.00 46.97 H new ATOM 0 HG LEU B 292 -46.303 -15.387 40.556 1.00 45.81 H new ATOM 0 HD11 LEU B 292 -48.509 -15.342 39.742 1.00 45.45 H new ATOM 0 HD12 LEU B 292 -47.766 -16.653 39.256 1.00 45.45 H new ATOM 0 HD13 LEU B 292 -48.796 -16.726 40.458 1.00 45.45 H new ATOM 0 HD21 LEU B 292 -47.885 -14.271 41.879 1.00 44.62 H new ATOM 0 HD22 LEU B 292 -48.137 -15.606 42.693 1.00 44.62 H new ATOM 0 HD23 LEU B 292 -46.734 -14.876 42.783 1.00 44.62 H new ATOM 4733 N TRP B 293 -45.403 -18.968 44.138 1.00 58.60 N ATOM 4734 CA TRP B 293 -44.990 -20.271 44.628 1.00 53.48 C ATOM 4735 C TRP B 293 -46.193 -21.143 44.987 1.00 56.80 C ATOM 4736 O TRP B 293 -47.318 -20.651 45.108 1.00 53.42 O ATOM 4737 CB TRP B 293 -44.017 -20.127 45.792 1.00 53.88 C ATOM 4738 CG TRP B 293 -44.537 -19.286 46.914 1.00 65.08 C ATOM 4739 CD1 TRP B 293 -44.577 -17.923 46.971 1.00 65.30 C ATOM 4740 CD2 TRP B 293 -45.081 -19.753 48.151 1.00 69.67 C ATOM 4741 NE1 TRP B 293 -45.118 -17.512 48.161 1.00 61.81 N ATOM 4742 CE2 TRP B 293 -45.439 -18.616 48.905 1.00 69.31 C ATOM 4743 CE3 TRP B 293 -45.304 -21.023 48.695 1.00 70.63 C ATOM 4744 CZ2 TRP B 293 -46.006 -18.709 50.174 1.00 72.38 C ATOM 4745 CZ3 TRP B 293 -45.868 -21.114 49.955 1.00 75.00 C ATOM 4746 CH2 TRP B 293 -46.211 -19.963 50.681 1.00 77.89 C ATOM 0 H TRP B 293 -46.038 -18.601 44.586 1.00 58.60 H new ATOM 0 HA TRP B 293 -44.521 -20.727 43.912 1.00 53.48 H new ATOM 0 HB2 TRP B 293 -43.802 -21.009 46.133 1.00 53.88 H new ATOM 0 HB3 TRP B 293 -43.190 -19.740 45.465 1.00 53.88 H new ATOM 0 HD1 TRP B 293 -44.279 -17.354 46.298 1.00 65.30 H new ATOM 0 HE1 TRP B 293 -45.237 -16.695 48.401 1.00 61.81 H new ATOM 0 HE3 TRP B 293 -45.078 -21.790 48.220 1.00 70.63 H new ATOM 0 HZ2 TRP B 293 -46.236 -17.949 50.657 1.00 72.38 H new ATOM 0 HZ3 TRP B 293 -46.022 -21.952 50.327 1.00 75.00 H new ATOM 0 HH2 TRP B 293 -46.587 -20.055 51.527 1.00 77.89 H new ATOM 4747 N ARG B 294 -45.949 -22.446 45.113 1.00 58.08 N ATOM 4748 CA ARG B 294 -47.007 -23.413 45.395 1.00 60.67 C ATOM 4749 C ARG B 294 -46.960 -23.848 46.862 1.00 65.08 C ATOM 4750 O ARG B 294 -45.911 -24.258 47.370 1.00 62.76 O ATOM 4751 CB ARG B 294 -46.873 -24.620 44.468 1.00 58.04 C ATOM 4752 CG ARG B 294 -48.109 -25.495 44.397 1.00 57.68 C ATOM 4753 CD ARG B 294 -47.819 -26.763 43.614 1.00 54.47 C ATOM 4754 NE ARG B 294 -47.792 -26.545 42.170 1.00 50.16 N ATOM 4755 CZ ARG B 294 -48.879 -26.359 41.433 1.00 48.58 C ATOM 4756 NH1 ARG B 294 -50.076 -26.342 42.004 1.00 50.37 N ATOM 4757 NH2 ARG B 294 -48.777 -26.178 40.128 1.00 47.59 N ATOM 0 H ARG B 294 -45.166 -22.794 45.037 1.00 58.08 H new ATOM 0 HA ARG B 294 -47.866 -22.993 45.233 1.00 60.67 H new ATOM 0 HB2 ARG B 294 -46.660 -24.306 43.575 1.00 58.04 H new ATOM 0 HB3 ARG B 294 -46.124 -25.160 44.765 1.00 58.04 H new ATOM 0 HG2 ARG B 294 -48.403 -25.722 45.293 1.00 57.68 H new ATOM 0 HG3 ARG B 294 -48.834 -25.007 43.976 1.00 57.68 H new ATOM 0 HD2 ARG B 294 -46.965 -27.125 43.898 1.00 54.47 H new ATOM 0 HD3 ARG B 294 -48.493 -27.428 43.824 1.00 54.47 H new ATOM 0 HE ARG B 294 -47.028 -26.537 41.775 1.00 50.16 H new ATOM 0 HH11 ARG B 294 -50.149 -26.452 42.854 1.00 50.37 H new ATOM 0 HH12 ARG B 294 -50.780 -26.221 41.524 1.00 50.37 H new ATOM 0 HH21 ARG B 294 -48.003 -26.180 39.753 1.00 47.59 H new ATOM 0 HH22 ARG B 294 -49.484 -26.058 39.654 1.00 47.59 H new ATOM 4758 N LYS B 295 -48.094 -23.741 47.551 1.00 73.83 N ATOM 4759 CA LYS B 295 -48.122 -24.028 48.986 1.00 78.39 C ATOM 4760 C LYS B 295 -48.605 -25.450 49.271 1.00 74.97 C ATOM 4761 O LYS B 295 -49.625 -25.890 48.734 1.00 66.82 O ATOM 4762 CB LYS B 295 -48.972 -23.001 49.745 1.00 72.29 C ATOM 4763 CG LYS B 295 -48.755 -23.032 51.259 1.00 78.94 C ATOM 4764 CD LYS B 295 -49.731 -22.123 51.990 1.00 81.32 C ATOM 4765 CE LYS B 295 -51.167 -22.433 51.572 1.00 82.73 C ATOM 4766 NZ LYS B 295 -52.174 -21.580 52.280 1.00 86.78 N ATOM 0 H LYS B 295 -48.849 -23.507 47.213 1.00 73.83 H new ATOM 0 HA LYS B 295 -47.209 -23.959 49.307 1.00 78.39 H new ATOM 0 HB2 LYS B 295 -48.766 -22.113 49.414 1.00 72.29 H new ATOM 0 HB3 LYS B 295 -49.909 -23.164 49.556 1.00 72.29 H new ATOM 0 HG2 LYS B 295 -48.857 -23.941 51.581 1.00 78.94 H new ATOM 0 HG3 LYS B 295 -47.846 -22.759 51.461 1.00 78.94 H new ATOM 0 HD2 LYS B 295 -49.635 -22.240 52.948 1.00 81.32 H new ATOM 0 HD3 LYS B 295 -49.525 -21.195 51.796 1.00 81.32 H new ATOM 0 HE2 LYS B 295 -51.256 -22.304 50.615 1.00 82.73 H new ATOM 0 HE3 LYS B 295 -51.357 -23.367 51.751 1.00 82.73 H new ATOM 0 HZ1 LYS B 295 -52.992 -21.796 52.005 1.00 86.78 H new ATOM 0 HZ2 LYS B 295 -52.112 -21.713 53.158 1.00 86.78 H new ATOM 0 HZ3 LYS B 295 -52.017 -20.723 52.099 1.00 86.78 H new ATOM 4767 N GLY B 296 -47.856 -26.164 50.110 1.00 79.04 N ATOM 4768 CA GLY B 296 -48.200 -27.531 50.473 1.00 85.55 C ATOM 4769 C GLY B 296 -49.172 -27.619 51.637 1.00 86.70 C ATOM 4770 O GLY B 296 -50.391 -27.544 51.452 1.00 86.77 O ATOM 0 H GLY B 296 -47.139 -25.869 50.481 1.00 79.04 H new ATOM 0 HA2 GLY B 296 -48.587 -27.976 49.703 1.00 85.55 H new ATOM 0 HA3 GLY B 296 -47.389 -28.012 50.700 1.00 85.55 H new TER 4771 GLY B 296 HETATM 4772 O HOH A 337 -31.381 8.821 22.335 1.00 37.08 O HETATM 4773 O HOH A 338 -40.717 -3.323 23.506 1.00 34.14 O HETATM 4774 O HOH A 339 -35.001 -6.220 -1.256 1.00 53.36 O HETATM 4775 O HOH A 340 -47.203 -5.194 -1.566 1.00 47.39 O HETATM 4776 O HOH A 341 -31.903 31.258 12.629 1.00 58.44 O HETATM 4777 O HOH A 342 -37.712 25.927 22.933 1.00 42.86 O HETATM 4778 O HOH A 343 -33.049 -7.192 19.543 1.00 59.29 O HETATM 4779 O HOH A 344 -49.852 10.900 20.339 1.00 58.50 O HETATM 4780 O HOH A 345 -44.332 4.076 13.833 1.00 39.68 O HETATM 4781 O HOH A 346 -25.595 26.845 10.508 1.00 59.90 O HETATM 4782 O HOH A 347 -50.792 -10.692 1.082 1.00 52.85 O HETATM 4783 O HOH A 348 -27.726 12.182 16.760 1.00 43.24 O HETATM 4784 O HOH A 349 -25.281 40.668 24.897 1.00 56.01 O HETATM 4785 O HOH A 350 -32.908 -14.840 11.424 1.00 44.57 O HETATM 4786 O HOH A 351 -34.702 2.200 4.963 1.00 45.77 O HETATM 4787 O HOH A 352 -33.820 -1.097 7.138 1.00 41.28 O HETATM 4788 O HOH A 353 -36.766 31.838 8.062 1.00 62.81 O HETATM 4789 O HOH A 354 -36.407 37.892 12.943 1.00 65.45 O HETATM 4790 O HOH A 355 -47.548 18.065 16.167 1.00 58.66 O HETATM 4791 O HOH A 356 -32.210 9.148 8.611 1.00 41.97 O HETATM 4792 O HOH A 357 -31.481 0.146 11.466 1.00 48.36 O HETATM 4793 O HOH A 358 -28.972 28.543 24.620 1.00 58.18 O HETATM 4794 O HOH A 359 -31.417 13.848 26.885 1.00 53.67 O HETATM 4795 O HOH A 360 -26.319 0.890 17.648 1.00 47.42 O HETATM 4796 O HOH A 361 -46.215 -1.751 4.024 1.00 49.26 O HETATM 4797 O HOH A 362 -39.049 24.911 26.946 1.00 54.50 O HETATM 4798 O HOH A 363 -37.047 30.846 26.146 1.00 51.20 O HETATM 4799 O HOH A 364 -40.015 -10.681 21.190 1.00 47.93 O HETATM 4800 O HOH A 365 -34.335 5.151 30.810 1.00 52.60 O HETATM 4801 O HOH A 366 -27.415 9.446 17.572 1.00 41.23 O HETATM 4802 O HOH A 367 -36.878 17.387 25.400 1.00 47.74 O HETATM 4803 O HOH A 368 -48.484 1.428 24.221 1.00 45.78 O HETATM 4804 O HOH A 369 -53.098 11.194 18.993 1.00 68.03 O HETATM 4805 O HOH A 370 -34.509 4.074 -2.177 1.00 58.08 O HETATM 4806 O HOH A 371 -36.826 -0.349 33.374 1.00 53.06 O HETATM 4807 O HOH A 372 -46.383 -2.742 27.314 1.00 43.68 O HETATM 4808 O HOH A 373 -31.643 -12.562 12.815 1.00 56.50 O HETATM 4809 O HOH A 374 -50.297 -10.216 17.785 1.00 53.00 O HETATM 4810 O HOH A 375 -45.927 0.338 16.234 1.00 55.31 O HETATM 4811 O HOH A 376 -31.765 21.431 2.996 1.00 60.40 O HETATM 4812 O HOH A 377 -39.487 40.223 15.082 1.00 68.86 O HETATM 4813 O HOH A 378 -53.813 -25.438 7.995 1.00 69.57 O HETATM 4814 O HOH A 379 -40.393 8.841 2.160 1.00 51.77 O HETATM 4815 O HOH A 380 -42.150 4.424 10.744 1.00 62.44 O HETATM 4816 O HOH A 381 -31.846 -0.696 5.357 1.00 50.74 O HETATM 4817 O HOH A 382 -49.067 -33.010 21.983 1.00 67.05 O HETATM 4818 O HOH A 383 -37.953 23.923 6.433 1.00 56.25 O HETATM 4819 O HOH A 384 -29.485 8.769 7.803 1.00 51.15 O HETATM 4820 O HOH A 385 -30.720 12.516 3.662 1.00 54.82 O HETATM 4821 O HOH A 386 -31.501 -1.687 9.254 1.00 55.20 O HETATM 4822 O HOH A 387 -40.322 22.261 27.552 1.00 57.18 O HETATM 4823 O HOH A 388 -39.769 1.323 27.929 1.00 38.38 O HETATM 4824 O HOH A 389 -28.109 21.907 22.477 1.00 38.34 O HETATM 4825 O HOH A 390 -36.615 -6.494 18.163 1.00 34.54 O HETATM 4826 O HOH A 391 -39.580 9.639 27.864 1.00 40.37 O HETATM 4827 O HOH A 392 -35.813 -6.983 10.629 1.00 32.17 O HETATM 4828 O HOH A 393 -34.375 -13.958 5.532 1.00 44.43 O HETATM 4829 O HOH A 394 -41.109 12.302 14.580 1.00 37.78 O HETATM 4830 O HOH A 395 -40.613 1.430 0.657 1.00 40.44 O HETATM 4831 O HOH A 396 -37.702 7.734 28.618 1.00 37.48 O HETATM 4832 O HOH A 397 -27.840 28.332 17.580 1.00 44.22 O HETATM 4833 O HOH A 398 -30.554 -2.186 22.313 1.00 54.33 O HETATM 4834 O HOH A 399 -35.830 4.542 14.095 1.00 36.75 O HETATM 4835 O HOH A 400 -34.108 4.259 11.965 1.00 33.61 O HETATM 4836 O HOH A 401 -41.133 -7.789 28.175 1.00 51.18 O HETATM 4837 O HOH A 402 -34.751 2.403 9.970 1.00 39.67 O HETATM 4838 O HOH A 403 -32.634 8.838 3.917 1.00 47.15 O HETATM 4839 O HOH A 404 -46.018 -9.452 23.007 1.00 49.34 O HETATM 4840 O HOH A 405 -30.673 -3.150 30.078 1.00 66.13 O HETATM 4841 O HOH A 406 -35.865 -9.327 17.899 1.00 36.52 O HETATM 4842 O HOH A 407 -26.368 10.770 10.188 1.00 56.48 O HETATM 4843 O HOH A 408 -32.440 -3.168 23.721 1.00 59.24 O HETATM 4844 O HOH A 409 -29.792 21.558 24.494 1.00 57.06 O HETATM 4845 O HOH A 410 -47.061 -12.389 17.795 1.00 51.37 O HETATM 4846 O HOH A 411 -44.334 12.206 23.292 1.00 46.95 O HETATM 4847 O HOH A 412 -33.441 10.206 6.272 1.00 49.72 O HETATM 4848 O HOH A 413 -33.835 1.653 7.479 1.00 47.96 O HETATM 4849 O HOH A 414 -42.887 9.224 16.721 1.00 44.58 O HETATM 4850 O HOH A 415 -39.964 -13.586 20.531 1.00 56.19 O HETATM 4851 O HOH A 416 -39.582 -8.001 30.623 1.00 52.34 O HETATM 4852 O HOH A 417 -36.400 -3.439 -5.340 1.00 61.75 O HETATM 4853 O HOH A 418 -29.497 34.160 17.743 1.00 55.85 O HETATM 4854 O HOH A 419 -43.513 13.270 26.435 1.00 57.10 O HETATM 4855 O HOH A 420 -30.724 -5.802 18.158 1.00 64.65 O HETATM 4856 O HOH A 421 -39.168 40.762 22.873 1.00 65.93 O HETATM 4857 O HOH A 422 -43.866 13.284 29.481 1.00 55.89 O HETATM 4858 O HOH A 423 -30.385 -4.550 9.746 1.00 51.71 O HETATM 4859 O HOH A 424 -31.629 3.995 11.359 1.00 51.53 O HETATM 4860 O HOH A 425 -45.899 -16.337 -7.784 1.00 66.35 O HETATM 4861 O HOH A 426 -32.006 -15.049 5.901 1.00 58.89 O HETATM 4862 O HOH A 427 -45.684 18.684 11.014 1.00 57.26 O HETATM 4863 O HOH A 428 -43.575 11.769 15.527 1.00 53.04 O HETATM 4864 O HOH A 429 -44.891 -19.425 16.722 1.00 43.77 O HETATM 4865 O HOH A 430 -24.734 41.385 22.596 1.00 55.69 O HETATM 4866 O HOH A 431 -36.702 41.157 23.228 1.00 58.71 O HETATM 4867 O HOH A 432 -45.241 1.569 14.040 1.00 53.56 O HETATM 4868 O HOH A 433 -34.349 32.126 25.657 1.00 56.70 O HETATM 4869 O HOH A 434 -32.492 10.760 1.775 1.00 55.46 O HETATM 4870 O HOH A 435 -29.554 3.062 12.656 1.00 58.46 O HETATM 4871 O HOH A 436 -47.368 -19.310 16.989 1.00 60.89 O HETATM 4872 O HOH A 437 -32.379 21.259 24.342 1.00 57.32 O HETATM 4873 O HOH A 438 -43.181 -16.354 18.228 1.00 59.64 O HETATM 4874 O HOH A 439 -42.579 5.928 2.003 1.00 51.49 O HETATM 4875 O HOH A 440 -49.872 -22.763 19.250 1.00 64.22 O HETATM 4876 O HOH A 441 -48.870 -6.538 19.253 1.00 62.15 O HETATM 4877 O HOH A 442 -30.280 7.866 4.790 1.00 61.68 O HETATM 4878 O HOH A 443 -42.658 3.264 1.265 1.00 50.00 O HETATM 4879 O HOH A 444 -40.302 -5.723 -5.841 1.00 55.27 O HETATM 4880 O HOH A 445 -31.201 2.097 7.091 1.00 54.97 O HETATM 4881 O HOH A 446 -32.945 33.129 13.954 1.00 59.34 O HETATM 4882 O HOH A 447 -49.461 -21.224 17.301 1.00 56.17 O HETATM 4883 O HOH A 448 -30.153 -1.995 28.169 1.00 60.30 O HETATM 4884 O HOH A 449 -47.111 -2.991 16.153 1.00 58.36 O HETATM 4885 O HOH A 450 -54.867 -17.127 5.289 1.00 65.60 O HETATM 4886 O HOH A 451 -32.888 -12.106 15.751 1.00 59.41 O HETATM 4887 O HOH A 452 -30.941 29.185 25.944 1.00 61.81 O HETATM 4888 O HOH A 453 -34.408 -13.415 17.727 1.00 64.65 O HETATM 4889 O HOH A 454 -32.291 -3.511 21.222 1.00 57.27 O HETATM 4890 O HOH A 455 -36.322 23.902 26.646 1.00 53.60 O HETATM 4891 O HOH A 456 -48.396 -9.497 22.425 1.00 63.55 O HETATM 4892 O HOH A 457 -39.949 -9.510 -4.568 1.00 60.29 O HETATM 4893 O HOH A 458 -34.126 36.716 16.355 1.00 56.51 O HETATM 4894 O HOH A 459 -32.432 25.332 25.748 1.00 51.15 O HETATM 4895 O HOH A 460 -41.734 30.993 6.998 1.00 68.52 O HETATM 4896 O HOH A 461 -40.779 6.354 0.369 1.00 61.42 O HETATM 4897 O HOH A 462 -44.767 2.877 2.533 1.00 54.57 O HETATM 4898 O HOH A 463 -34.911 19.790 26.174 1.00 52.71 O HETATM 4899 O HOH A 464 -37.494 28.644 30.027 1.00 60.12 O HETATM 4900 O HOH A 465 -47.239 20.744 1.929 1.00 82.84 O HETATM 4901 O HOH A 466 -44.055 7.502 9.025 1.00 55.19 O HETATM 4902 O HOH A 467 -55.711 5.071 22.436 1.00 69.56 O HETATM 4903 O HOH A 468 -49.482 33.109 15.986 1.00 73.45 O HETATM 4904 O HOH A 469 -46.927 10.485 19.354 1.00 59.44 O HETATM 4905 O HOH A 470 -46.609 0.853 5.773 1.00 61.42 O HETATM 4906 O HOH A 471 -32.206 3.733 29.377 1.00 61.51 O HETATM 4907 O HOH A 472 -52.966 -11.012 16.807 1.00 65.11 O HETATM 4908 O HOH A 473 -36.236 -27.380 -2.855 1.00 68.23 O HETATM 4909 O HOH A 474 -36.586 -29.721 -1.610 1.00 72.13 O HETATM 4910 O HOH A 475 -37.995 1.376 35.067 1.00 63.42 O HETATM 4911 O HOH A 476 -45.668 33.870 34.039 1.00 83.80 O HETATM 4912 O HOH A 477 -40.058 23.191 3.896 1.00 70.96 O HETATM 4913 O HOH A 478 -51.709 -6.864 1.700 1.00 63.39 O HETATM 4914 O HOH A 479 -52.237 -5.323 -0.699 1.00 57.99 O HETATM 4915 O HOH A 480 -44.235 -5.256 17.991 1.00 41.79 O HETATM 4916 O HOH A 481 -27.974 27.914 11.964 1.00 58.66 O HETATM 4917 O HOH A 482 -37.690 -9.238 21.721 1.00 45.38 O HETATM 4918 O HOH A 483 -47.737 25.303 15.362 1.00 61.17 O HETATM 4919 O HOH A 484 -31.691 -11.032 -0.305 1.00 56.04 O HETATM 4920 O HOH A 485 -28.676 1.296 2.777 1.00 63.28 O HETATM 4921 O HOH A 486 -29.839 3.685 4.825 1.00 64.45 O HETATM 4922 O HOH A 487 -27.275 25.702 16.783 1.00 48.39 O HETATM 4923 O HOH A 488 -55.129 10.706 15.633 1.00 74.64 O HETATM 4924 O HOH A 489 -45.844 -35.712 22.750 1.00 63.60 O HETATM 4925 O HOH A 490 -31.242 -6.559 11.255 1.00 57.73 O HETATM 4926 O HOH A 491 -29.526 -8.168 9.774 1.00 61.10 O HETATM 4927 O HOH A 492 -47.571 22.524 21.766 1.00 55.24 O HETATM 4928 O HOH A 493 -41.216 16.767 25.194 1.00 57.14 O HETATM 4929 O HOH A 494 -34.774 15.741 28.892 1.00 62.09 O HETATM 4930 O HOH A 495 -47.144 4.698 21.303 1.00 52.10 O HETATM 4931 O HOH A 496 -27.793 21.860 4.087 1.00 71.17 O HETATM 4932 O HOH A 497 -38.986 29.420 34.020 1.00 68.04 O HETATM 4933 O HOH A 498 -48.235 -0.961 19.450 1.00 68.64 O HETATM 4934 O HOH B 337 -38.563 -22.784 21.460 1.00 45.04 O HETATM 4935 O HOH B 338 -41.082 -18.158 25.263 1.00 36.95 O HETATM 4936 O HOH B 339 -38.947 -47.248 26.956 1.00 42.29 O HETATM 4937 O HOH B 340 -32.905 -30.420 30.012 1.00 42.77 O HETATM 4938 O HOH B 341 -59.084 5.214 49.789 1.00 66.11 O HETATM 4939 O HOH B 342 -41.782 -14.281 38.950 1.00 41.04 O HETATM 4940 O HOH B 343 -42.218 7.830 38.159 1.00 61.89 O HETATM 4941 O HOH B 344 -43.324 -23.584 44.635 1.00 52.70 O HETATM 4942 O HOH B 345 -33.700 -21.118 17.777 1.00 57.89 O HETATM 4943 O HOH B 346 -61.287 -0.449 41.456 1.00 77.01 O HETATM 4944 O HOH B 347 -37.114 -51.107 15.365 1.00 72.22 O HETATM 4945 O HOH B 348 -58.347 12.848 35.693 1.00 64.14 O HETATM 4946 O HOH B 349 -41.453 -20.290 42.989 1.00 56.13 O HETATM 4947 O HOH B 350 -36.913 -52.273 24.246 1.00 54.81 O HETATM 4948 O HOH B 351 -31.407 -35.206 25.956 1.00 52.37 O HETATM 4949 O HOH B 352 -37.258 -21.599 39.890 1.00 54.28 O HETATM 4950 O HOH B 353 -48.329 -25.506 32.405 1.00 47.83 O HETATM 4951 O HOH B 354 -45.584 14.324 42.591 1.00 56.64 O HETATM 4952 O HOH B 355 -42.517 -9.780 50.953 1.00 64.91 O HETATM 4953 O HOH B 356 -40.984 2.561 40.603 1.00 48.99 O HETATM 4954 O HOH B 357 -30.422 -22.282 36.362 1.00 54.57 O HETATM 4955 O HOH B 358 -45.868 -30.733 30.506 1.00 52.63 O HETATM 4956 O HOH B 359 -49.238 11.247 23.182 1.00 52.38 O HETATM 4957 O HOH B 360 -50.802 -39.925 29.882 1.00 58.70 O HETATM 4958 O HOH B 361 -59.344 8.725 49.058 1.00 57.06 O HETATM 4959 O HOH B 362 -38.763 -6.438 39.272 1.00 48.88 O HETATM 4960 O HOH B 363 -38.299 -46.328 22.598 1.00 51.88 O HETATM 4961 O HOH B 364 -60.215 -4.046 44.921 1.00 71.82 O HETATM 4962 O HOH B 365 -55.605 17.857 46.905 1.00 58.54 O HETATM 4963 O HOH B 366 -49.282 -9.121 27.921 1.00 51.93 O HETATM 4964 O HOH B 367 -49.456 -30.276 44.741 1.00 55.15 O HETATM 4965 O HOH B 368 -52.562 17.554 41.766 1.00 53.85 O HETATM 4966 O HOH B 369 -39.057 -12.230 32.347 1.00 40.38 O HETATM 4967 O HOH B 370 -48.477 -31.596 26.968 1.00 68.56 O HETATM 4968 O HOH B 371 -44.510 -18.637 19.381 1.00 48.02 O HETATM 4969 O HOH B 372 -44.677 -33.536 23.767 1.00 50.69 O HETATM 4970 O HOH B 373 -36.869 -38.630 24.935 1.00 57.61 O HETATM 4971 O HOH B 374 -58.972 -10.304 41.845 1.00 64.14 O HETATM 4972 O HOH B 375 -45.795 -15.353 50.276 1.00 64.01 O HETATM 4973 O HOH B 376 -48.299 -22.934 21.486 1.00 55.12 O HETATM 4974 O HOH B 377 -50.634 -40.002 34.958 1.00 62.19 O HETATM 4975 O HOH B 378 -50.675 -32.367 23.837 1.00 65.37 O HETATM 4976 O HOH B 379 -32.762 -46.504 26.871 1.00 49.29 O HETATM 4977 O HOH B 380 -55.103 17.376 42.171 1.00 56.43 O HETATM 4978 O HOH B 381 -47.694 -2.010 29.615 1.00 42.79 O HETATM 4979 O HOH B 382 -52.185 -11.194 26.748 1.00 55.68 O HETATM 4980 O HOH B 383 -41.319 3.590 44.401 1.00 64.84 O HETATM 4981 O HOH B 384 -56.767 -17.408 34.379 1.00 65.13 O HETATM 4982 O HOH B 385 -41.531 -53.747 41.960 1.00 65.40 O HETATM 4983 O HOH B 386 -50.030 -2.167 28.268 1.00 49.56 O HETATM 4984 O HOH B 387 -42.407 -35.256 21.829 1.00 62.37 O HETATM 4985 O HOH B 388 -37.507 -52.839 39.172 1.00 54.72 O HETATM 4986 O HOH B 389 -42.197 -7.112 44.348 1.00 43.41 O HETATM 4987 O HOH B 390 -36.167 -20.154 14.641 1.00 46.52 O HETATM 4988 O HOH B 391 -39.439 -14.901 31.872 1.00 37.64 O HETATM 4989 O HOH B 392 -45.271 -33.663 33.088 1.00 50.39 O HETATM 4990 O HOH B 393 -39.368 -30.491 42.490 1.00 46.19 O HETATM 4991 O HOH B 394 -36.317 -29.357 21.669 1.00 44.96 O HETATM 4992 O HOH B 395 -30.076 -43.326 31.383 1.00 38.24 O HETATM 4993 O HOH B 396 -40.530 -25.901 35.786 1.00 41.90 O HETATM 4994 O HOH B 397 -57.323 14.412 48.785 1.00 53.81 O HETATM 4995 O HOH B 398 -35.661 -61.764 30.542 1.00 57.70 O HETATM 4996 O HOH B 399 -32.112 -26.628 21.333 1.00 55.85 O HETATM 4997 O HOH B 400 -31.931 -25.541 36.707 1.00 48.16 O HETATM 4998 O HOH B 401 -41.377 -23.726 40.114 1.00 49.12 O HETATM 4999 O HOH B 402 -37.037 -13.559 19.271 1.00 52.05 O HETATM 5000 O HOH B 403 -41.137 -10.551 27.446 1.00 46.26 O HETATM 5001 O HOH B 404 -42.434 4.895 33.460 1.00 43.83 O HETATM 5002 O HOH B 405 -47.476 -37.925 46.931 1.00 61.53 O HETATM 5003 O HOH B 406 -50.420 -22.729 46.182 1.00 56.83 O HETATM 5004 O HOH B 407 -46.634 -16.128 28.732 1.00 46.49 O HETATM 5005 O HOH B 408 -43.121 7.342 34.370 1.00 44.12 O HETATM 5006 O HOH B 409 -48.076 -44.846 43.564 1.00 67.69 O HETATM 5007 O HOH B 410 -40.058 -25.695 38.378 1.00 45.05 O HETATM 5008 O HOH B 411 -38.915 -12.375 28.114 1.00 48.49 O HETATM 5009 O HOH B 412 -38.563 -31.054 21.483 1.00 51.50 O HETATM 5010 O HOH B 413 -49.201 -21.727 29.248 1.00 58.35 O HETATM 5011 O HOH B 414 -33.193 -56.311 26.759 1.00 58.87 O HETATM 5012 O HOH B 415 -41.517 -31.637 43.969 1.00 48.87 O HETATM 5013 O HOH B 416 -45.669 14.480 24.383 1.00 59.19 O HETATM 5014 O HOH B 417 -51.018 1.389 25.292 1.00 49.88 O HETATM 5015 O HOH B 418 -49.628 -37.008 45.746 1.00 67.69 O HETATM 5016 O HOH B 419 -30.712 -42.926 28.754 1.00 48.90 O HETATM 5017 O HOH B 420 -36.934 -42.179 47.110 1.00 59.68 O HETATM 5018 O HOH B 421 -47.466 -33.442 30.780 1.00 59.77 O HETATM 5019 O HOH B 422 -39.634 -6.512 44.854 1.00 49.58 O HETATM 5020 O HOH B 423 -55.391 8.513 50.786 1.00 54.89 O HETATM 5021 O HOH B 424 -34.297 -49.521 40.990 1.00 61.36 O HETATM 5022 O HOH B 425 -46.175 -11.723 23.641 1.00 50.67 O HETATM 5023 O HOH B 426 -45.531 -45.294 42.178 1.00 56.58 O HETATM 5024 O HOH B 427 -34.797 -53.484 25.792 1.00 58.63 O HETATM 5025 O HOH B 428 -49.569 -25.337 23.162 1.00 71.26 O HETATM 5026 O HOH B 429 -32.324 -40.326 40.296 1.00 59.78 O HETATM 5027 O HOH B 430 -31.332 -55.173 36.724 1.00 50.36 O HETATM 5028 O HOH B 431 -45.036 -14.141 18.902 1.00 55.59 O HETATM 5029 O HOH B 432 -33.085 -42.705 27.733 1.00 55.56 O HETATM 5030 O HOH B 433 -57.119 3.782 26.552 1.00 66.16 O HETATM 5031 O HOH B 434 -61.350 1.971 41.221 1.00 77.39 O HETATM 5032 O HOH B 435 -33.521 -52.590 40.037 1.00 63.05 O HETATM 5033 O HOH B 436 -37.222 -17.256 42.052 1.00 66.19 O HETATM 5034 O HOH B 437 -47.178 -7.199 27.907 1.00 53.05 O HETATM 5035 O HOH B 438 -38.288 -57.885 34.526 1.00 59.50 O HETATM 5036 O HOH B 439 -37.025 -62.779 26.822 1.00 61.59 O HETATM 5037 O HOH B 440 -50.573 18.485 43.233 1.00 69.21 O HETATM 5038 O HOH B 441 -41.637 -15.680 20.103 1.00 58.25 O HETATM 5039 O HOH B 442 -49.446 17.942 29.689 1.00 62.00 O HETATM 5040 O HOH B 443 -38.876 -19.517 42.076 1.00 62.72 O HETATM 5041 O HOH B 444 -60.563 8.982 43.452 1.00 71.32 O HETATM 5042 O HOH B 445 -49.907 -23.292 25.840 1.00 63.35 O HETATM 5043 O HOH B 446 -37.735 -43.524 45.102 1.00 60.82 O HETATM 5044 O HOH B 447 -38.880 -10.597 30.445 1.00 54.23 O HETATM 5045 O HOH B 448 -36.184 -45.423 24.082 1.00 55.15 O HETATM 5046 O HOH B 449 -37.345 -9.002 34.874 1.00 53.34 O HETATM 5047 O HOH B 450 -36.462 -43.680 49.223 1.00 62.27 O HETATM 5048 O HOH B 451 -47.699 -61.835 33.997 1.00 67.14 O HETATM 5049 O HOH B 452 -41.263 -42.572 48.019 1.00 57.95 O HETATM 5050 O HOH B 453 -37.540 -30.326 44.184 1.00 57.06 O HETATM 5051 O HOH B 454 -38.159 -25.222 40.062 1.00 60.72 O HETATM 5052 O HOH B 455 -34.708 -41.322 25.273 1.00 59.27 O HETATM 5053 O HOH B 456 -39.018 -7.823 42.674 1.00 57.41 O HETATM 5054 O HOH B 457 -54.791 -14.651 29.249 1.00 64.23 O HETATM 5055 O HOH B 458 -33.251 -24.081 38.543 1.00 56.08 O HETATM 5056 O HOH B 459 -50.971 -24.782 38.338 1.00 63.44 O HETATM 5057 O HOH B 460 -38.754 -26.672 15.513 1.00 48.35 O HETATM 5058 O HOH B 461 -34.547 -22.745 21.229 1.00 60.77 O HETATM 5059 O HOH B 462 -48.181 -43.731 23.859 1.00 52.48 O HETATM 5060 O HOH B 463 -32.201 -21.433 20.885 1.00 68.53 O HETATM 5061 O HOH B 464 -47.792 13.807 22.498 1.00 64.66 O HETATM 5062 O HOH B 465 -46.326 -43.454 21.986 1.00 58.69 O HETATM 5063 O HOH B 466 -59.356 3.701 34.127 1.00 66.56 O HETATM 5064 O HOH B 467 -30.723 -56.571 27.511 1.00 58.48 O HETATM 5065 O HOH B 468 -35.599 -24.515 39.937 1.00 58.56 O HETATM 5066 O HOH B 469 -41.343 -29.945 46.343 1.00 60.93 O HETATM 5067 O HOH B 470 -40.447 -1.340 35.235 1.00 41.34 O HETATM 5068 O HOH B 471 -49.954 -2.886 51.281 1.00 58.52 O HETATM 5069 O HOH B 472 -51.390 -0.759 51.029 1.00 62.52 O HETATM 5070 O HOH B 473 -37.159 -7.481 32.579 1.00 67.88 O HETATM 5071 O HOH B 474 -41.017 -37.802 23.508 1.00 67.80 O HETATM 5072 O HOH B 475 -41.699 -34.359 18.648 1.00 67.84 O HETATM 5073 O HOH B 476 -48.548 -34.723 26.926 1.00 68.10 O HETATM 5074 O HOH B 477 -47.795 -39.295 26.078 1.00 59.82 O HETATM 5075 O HOH B 478 -38.746 -58.487 15.680 1.00 77.83 O HETATM 5076 O HOH B 479 -41.131 -56.448 13.861 1.00 76.03 O HETATM 5077 O HOH B 480 -28.930 -15.121 22.437 1.00 77.00 O HETATM 5078 O HOH B 481 -38.854 -22.705 49.707 1.00 70.43 O HETATM 5079 O HOH B 482 -32.045 -14.886 34.518 1.00 73.17 O END