USER MOD reduce.3.24.130724 H: found=0, std=0, add=2229, rem=0, adj=80 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER OXIDOREDUCTASE 23-OCT-13 4NB7 TITLE CRYSTAL STRUCTURE OF TWO-DOMAIN LACCASE FROM STREPTOMYCES LIVIDANS TITLE 2 AC1709 IN COMPLEX WITH AZIDE AFTER 180 MIN SOAKING COMPND MOL_ID: 1; COMPND 2 MOLECULE: COPPER OXIDASE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: LACCASE; COMPND 5 EC: 1.10.3.2; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES LIVIDANS; SOURCE 3 ORGANISM_TAXID: 457428; SOURCE 4 STRAIN: TK24; SOURCE 5 GENE: SSPG_00990; 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: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PQE30 KEYWDS MULTICOPPER BLUE PROTEIN, TWO-DOMAIN LACCASE, OXIDOREDUCTASE EXPDTA X-RAY DIFFRACTION AUTHOR A.GABDULKHAKOV,S.TISCHENKO,L.YUREVICH,A.LISOV,A.LEONTIEVSKY REVDAT 1 29-OCT-14 4NB7 0 JRNL AUTH A.GABDULKHAKOV,S.TISCHENKO,L.YUREVICH,A.LISOV,A.LEONTIEVSKY JRNL TITL CRYSTAL STRUCTURE OF TWO-DOMAIN LACCASE FROM STREPTOMYCES JRNL TITL 2 LIVIDANS AC1709 IN COMPLEX WITH AZIDE AFTER 180 MIN SOAKING JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 2.55 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (PHENIX.REFINE: 1.8.4_1496) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE- REMARK 3 : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO, REMARK 3 : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL REMARK 3 : MORIARTY,REETAL PAI,RANDY READ,JANE REMARK 3 : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM REMARK 3 : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH, REMARK 3 : LAURENT STORONI,TOM TERWILLIGER,PETER REMARK 3 : ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : ML REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.55 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 44.38 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.370 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.5 REMARK 3 NUMBER OF REFLECTIONS : 31553 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.162 REMARK 3 R VALUE (WORKING SET) : 0.161 REMARK 3 FREE R VALUE : 0.181 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1578 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 44.3842 - 5.6680 0.99 2959 156 0.1506 0.1664 REMARK 3 2 5.6680 - 4.5003 1.00 2800 147 0.1108 0.1308 REMARK 3 3 4.5003 - 3.9318 1.00 2759 145 0.1142 0.1226 REMARK 3 4 3.9318 - 3.5725 1.00 2729 144 0.1402 0.1568 REMARK 3 5 3.5725 - 3.3165 1.00 2725 143 0.1642 0.2033 REMARK 3 6 3.3165 - 3.1210 1.00 2716 143 0.1969 0.2390 REMARK 3 7 3.1210 - 2.9648 1.00 2681 141 0.2030 0.2394 REMARK 3 8 2.9648 - 2.8357 1.00 2709 143 0.2305 0.2643 REMARK 3 9 2.8357 - 2.7266 1.00 2677 141 0.2810 0.3012 REMARK 3 10 2.7266 - 2.6325 1.00 2668 140 0.2854 0.3294 REMARK 3 11 2.6325 - 2.5502 0.95 2552 135 0.3325 0.2929 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.290 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 17.970 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 58.35 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 57.59 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 : 0.009 2353 REMARK 3 ANGLE : 1.237 3135 REMARK 3 CHIRALITY : 0.046 311 REMARK 3 PLANARITY : 0.006 400 REMARK 3 DIHEDRAL : 17.391 893 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 4NB7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 30-OCT-13. REMARK 100 THE RCSB ID CODE IS RCSB082982. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 08-DEC-11 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 9.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : BESSY REMARK 200 BEAMLINE : 14.1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.91841 REMARK 200 MONOCHROMATOR : SI-111 CRYSTAL REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RAYONIX MX-225 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XSCALE REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 31563 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.550 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.5 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.55 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.70 REMARK 200 COMPLETENESS FOR SHELL (%) : 96.9 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: 4GYB REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 80.51 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 6.31 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 31%(V/V) PEG MONOMETHYL ETHER 550, REMARK 280 0.1M NACL, 0.1M GLYCINE, PH 9.0, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 296K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 3 2 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 5555 Z,X,Y REMARK 290 6555 Z+1/2,-X+1/2,-Y REMARK 290 7555 -Z+1/2,-X,Y+1/2 REMARK 290 8555 -Z,X+1/2,-Y+1/2 REMARK 290 9555 Y,Z,X REMARK 290 10555 -Y,Z+1/2,-X+1/2 REMARK 290 11555 Y+1/2,-Z+1/2,-X REMARK 290 12555 -Y+1/2,-Z,X+1/2 REMARK 290 13555 Y+1/4,X+3/4,-Z+3/4 REMARK 290 14555 -Y+1/4,-X+1/4,-Z+1/4 REMARK 290 15555 Y+3/4,-X+3/4,Z+1/4 REMARK 290 16555 -Y+3/4,X+1/4,Z+3/4 REMARK 290 17555 X+1/4,Z+3/4,-Y+3/4 REMARK 290 18555 -X+3/4,Z+1/4,Y+3/4 REMARK 290 19555 -X+1/4,-Z+1/4,-Y+1/4 REMARK 290 20555 X+3/4,-Z+3/4,Y+1/4 REMARK 290 21555 Z+1/4,Y+3/4,-X+3/4 REMARK 290 22555 Z+3/4,-Y+3/4,X+1/4 REMARK 290 23555 -Z+3/4,Y+1/4,X+3/4 REMARK 290 24555 -Z+1/4,-Y+1/4,-X+1/4 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 88.75500 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 88.75500 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 88.75500 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 88.75500 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 88.75500 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 88.75500 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY2 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY1 6 0.000000 0.000000 1.000000 88.75500 REMARK 290 SMTRY2 6 -1.000000 0.000000 0.000000 88.75500 REMARK 290 SMTRY3 6 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY1 7 0.000000 0.000000 -1.000000 88.75500 REMARK 290 SMTRY2 7 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY3 7 0.000000 1.000000 0.000000 88.75500 REMARK 290 SMTRY1 8 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY2 8 1.000000 0.000000 0.000000 88.75500 REMARK 290 SMTRY3 8 0.000000 -1.000000 0.000000 88.75500 REMARK 290 SMTRY1 9 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY2 9 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY3 9 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 10 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY2 10 0.000000 0.000000 1.000000 88.75500 REMARK 290 SMTRY3 10 -1.000000 0.000000 0.000000 88.75500 REMARK 290 SMTRY1 11 0.000000 1.000000 0.000000 88.75500 REMARK 290 SMTRY2 11 0.000000 0.000000 -1.000000 88.75500 REMARK 290 SMTRY3 11 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY1 12 0.000000 -1.000000 0.000000 88.75500 REMARK 290 SMTRY2 12 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY3 12 1.000000 0.000000 0.000000 88.75500 REMARK 290 SMTRY1 13 0.000000 1.000000 0.000000 44.37750 REMARK 290 SMTRY2 13 1.000000 0.000000 0.000000 133.13250 REMARK 290 SMTRY3 13 0.000000 0.000000 -1.000000 133.13250 REMARK 290 SMTRY1 14 0.000000 -1.000000 0.000000 44.37750 REMARK 290 SMTRY2 14 -1.000000 0.000000 0.000000 44.37750 REMARK 290 SMTRY3 14 0.000000 0.000000 -1.000000 44.37750 REMARK 290 SMTRY1 15 0.000000 1.000000 0.000000 133.13250 REMARK 290 SMTRY2 15 -1.000000 0.000000 0.000000 133.13250 REMARK 290 SMTRY3 15 0.000000 0.000000 1.000000 44.37750 REMARK 290 SMTRY1 16 0.000000 -1.000000 0.000000 133.13250 REMARK 290 SMTRY2 16 1.000000 0.000000 0.000000 44.37750 REMARK 290 SMTRY3 16 0.000000 0.000000 1.000000 133.13250 REMARK 290 SMTRY1 17 1.000000 0.000000 0.000000 44.37750 REMARK 290 SMTRY2 17 0.000000 0.000000 1.000000 133.13250 REMARK 290 SMTRY3 17 0.000000 -1.000000 0.000000 133.13250 REMARK 290 SMTRY1 18 -1.000000 0.000000 0.000000 133.13250 REMARK 290 SMTRY2 18 0.000000 0.000000 1.000000 44.37750 REMARK 290 SMTRY3 18 0.000000 1.000000 0.000000 133.13250 REMARK 290 SMTRY1 19 -1.000000 0.000000 0.000000 44.37750 REMARK 290 SMTRY2 19 0.000000 0.000000 -1.000000 44.37750 REMARK 290 SMTRY3 19 0.000000 -1.000000 0.000000 44.37750 REMARK 290 SMTRY1 20 1.000000 0.000000 0.000000 133.13250 REMARK 290 SMTRY2 20 0.000000 0.000000 -1.000000 133.13250 REMARK 290 SMTRY3 20 0.000000 1.000000 0.000000 44.37750 REMARK 290 SMTRY1 21 0.000000 0.000000 1.000000 44.37750 REMARK 290 SMTRY2 21 0.000000 1.000000 0.000000 133.13250 REMARK 290 SMTRY3 21 -1.000000 0.000000 0.000000 133.13250 REMARK 290 SMTRY1 22 0.000000 0.000000 1.000000 133.13250 REMARK 290 SMTRY2 22 0.000000 -1.000000 0.000000 133.13250 REMARK 290 SMTRY3 22 1.000000 0.000000 0.000000 44.37750 REMARK 290 SMTRY1 23 0.000000 0.000000 -1.000000 133.13250 REMARK 290 SMTRY2 23 0.000000 1.000000 0.000000 44.37750 REMARK 290 SMTRY3 23 1.000000 0.000000 0.000000 133.13250 REMARK 290 SMTRY1 24 0.000000 0.000000 -1.000000 44.37750 REMARK 290 SMTRY2 24 0.000000 -1.000000 0.000000 44.37750 REMARK 290 SMTRY3 24 -1.000000 0.000000 0.000000 44.37750 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 23590 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 31260 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -123.0 KCAL/MOL 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 BIOMT1 2 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT2 2 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT1 3 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT2 3 0.000000 0.000000 1.000000 0.00000 REMARK 350 BIOMT3 3 1.000000 0.000000 0.000000 0.00000 REMARK 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 578 LIES ON A SPECIAL POSITION. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 MET A 1 REMARK 465 ASP A 2 REMARK 465 ARG A 3 REMARK 465 ARG A 4 REMARK 465 GLY A 5 REMARK 465 PHE A 6 REMARK 465 ASN A 7 REMARK 465 ARG A 8 REMARK 465 ARG A 9 REMARK 465 VAL A 10 REMARK 465 LEU A 11 REMARK 465 LEU A 12 REMARK 465 GLY A 13 REMARK 465 GLY A 14 REMARK 465 ALA A 15 REMARK 465 ALA A 16 REMARK 465 ALA A 17 REMARK 465 ALA A 18 REMARK 465 THR A 19 REMARK 465 SER A 20 REMARK 465 LEU A 21 REMARK 465 SER A 22 REMARK 465 ILE A 23 REMARK 465 ALA A 24 REMARK 465 PRO A 25 REMARK 465 GLU A 26 REMARK 465 VAL A 27 REMARK 465 ALA A 28 REMARK 465 GLY A 29 REMARK 465 ALA A 30 REMARK 465 ALA A 31 REMARK 465 PRO A 32 REMARK 465 ALA A 33 REMARK 465 ALA A 34 REMARK 465 LYS A 35 REMARK 465 PRO A 316 REMARK 465 HIS A 317 REMARK 465 GLU A 318 REMARK 465 HIS A 319 REMARK 465 GLY A 320 REMARK 465 GLY A 321 REMARK 465 ALA A 322 REMARK 465 THR A 323 REMARK 465 ALA A 324 REMARK 465 LYS A 325 REMARK 465 SER A 326 REMARK 465 GLY A 327 REMARK 465 GLU A 328 REMARK 465 SER A 329 REMARK 465 GLY A 330 REMARK 465 GLU A 331 REMARK 465 PRO A 332 REMARK 465 THR A 333 REMARK 465 GLY A 334 REMARK 465 GLY A 335 REMARK 465 ALA A 336 REMARK 465 ALA A 337 REMARK 465 ALA A 338 REMARK 465 HIS A 339 REMARK 465 GLU A 340 REMARK 465 HIS A 341 REMARK 465 GLU A 342 REMARK 465 HIS A 343 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ILE A 37 15.89 -145.35 REMARK 500 THR A 38 -21.80 -160.00 REMARK 500 ASP A 197 -120.98 46.89 REMARK 500 MET A 198 30.08 -99.83 REMARK 500 ASN A 243 -159.63 -137.93 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CU A 401 CU REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS A 293 ND1 REMARK 620 2 HIS A 231 ND1 107.6 REMARK 620 3 CYS A 288 SG 118.0 132.5 REMARK 620 N 1 2 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CU A 402 CU REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS A 289 NE2 REMARK 620 2 HOH A 531 O 77.7 REMARK 620 N 1 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CU A 403 CU REMARK 620 N RES CSSEQI ATOM REMARK 620 1 HIS A 236 NE2 REMARK 620 2 HIS A 287 NE2 109.6 REMARK 620 N 1 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU A 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU A 402 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU A 403 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU A 404 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AZI A 405 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AZI A 406 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AZI A 407 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AZI A 408 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AZI A 409 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AZI A 410 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PG4 A 411 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PE5 A 412 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE P6G A 413 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 414 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 7PE A 416 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1PE A 417 REMARK 800 REMARK 800 SITE_IDENTIFIER: BC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 1PE A 418 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 4GYB RELATED DB: PDB REMARK 900 TWO-DOMAIN LACCASE FROM STREPTOMYCES LIVIDANS AT 2.4 A REMARK 900 RESOLUTION AC1709 REMARK 900 RELATED ID: 4NAJ RELATED DB: PDB REMARK 900 CRYSTAL STRUCTURE OF TWO-DOMAIN LACCASE FROM STREPTOMYCES REMARK 900 LIVIDANS AC1709 IN COMPLEX WITH AZIDE AFTER 90 MIN SOAKING DBREF 4NB7 A 1 343 UNP D6EFA0 D6EFA0_STRLI 1 343 SEQRES 1 A 343 MET ASP ARG ARG GLY PHE ASN ARG ARG VAL LEU LEU GLY SEQRES 2 A 343 GLY ALA ALA ALA ALA THR SER LEU SER ILE ALA PRO GLU SEQRES 3 A 343 VAL ALA GLY ALA ALA PRO ALA ALA LYS GLY ILE THR ALA SEQRES 4 A 343 ARG THR ALA PRO ALA GLY GLY GLU VAL ARG HIS LEU LYS SEQRES 5 A 343 MET TYR ALA GLU LYS LEU ALA ASP GLY GLN MET GLY TYR SEQRES 6 A 343 GLY PHE GLU LYS GLY LYS ALA SER VAL PRO GLY PRO LEU SEQRES 7 A 343 ILE GLU VAL ASN GLU GLY ASP THR LEU HIS ILE GLU PHE SEQRES 8 A 343 THR ASN THR MET ASP VAL ARG ALA SER LEU HIS VAL HIS SEQRES 9 A 343 GLY LEU ASP TYR GLU ILE SER SER ASP GLY THR ALA MET SEQRES 10 A 343 ASN LYS SER ASP VAL GLU PRO GLY GLY THR ARG THR TYR SEQRES 11 A 343 THR TRP ARG THR HIS LYS PRO GLY ARG ARG ASP ASP GLY SEQRES 12 A 343 THR TRP ARG PRO GLY SER ALA GLY TYR TRP HIS TYR HIS SEQRES 13 A 343 ASP HIS VAL VAL GLY THR GLU HIS GLY THR GLY GLY ILE SEQRES 14 A 343 ARG ASN GLY LEU TYR GLY PRO VAL ILE VAL ARG ARG LYS SEQRES 15 A 343 GLY ASP VAL LEU PRO ASP ALA THR HIS THR ILE VAL PHE SEQRES 16 A 343 ASN ASP MET THR ILE ASN ASN ARG LYS PRO HIS THR GLY SEQRES 17 A 343 PRO ASP PHE GLU ALA THR VAL GLY ASP ARG VAL GLU ILE SEQRES 18 A 343 VAL MET ILE THR HIS GLY GLU TYR TYR HIS THR PHE HIS SEQRES 19 A 343 MET HIS GLY HIS ARG TRP ALA ASP ASN ARG THR GLY ILE SEQRES 20 A 343 LEU THR GLY PRO ASP ASP PRO SER ARG VAL ILE ASP ASN SEQRES 21 A 343 LYS ILE THR GLY PRO ALA ASP SER PHE GLY PHE GLN ILE SEQRES 22 A 343 ILE ALA GLY GLU GLY VAL GLY ALA GLY ALA TRP MET TYR SEQRES 23 A 343 HIS CYS HIS VAL GLN SER HIS SER ASP MET GLY MET VAL SEQRES 24 A 343 GLY LEU PHE LEU VAL LYS LYS PRO ASP GLY THR ILE PRO SEQRES 25 A 343 GLY TYR GLU PRO HIS GLU HIS GLY GLY ALA THR ALA LYS SEQRES 26 A 343 SER GLY GLU SER GLY GLU PRO THR GLY GLY ALA ALA ALA SEQRES 27 A 343 HIS GLU HIS GLU HIS HET CU A 401 1 HET CU A 402 1 HET CU A 403 1 HET CU A 404 1 HET AZI A 405 3 HET AZI A 406 3 HET AZI A 407 3 HET AZI A 408 3 HET AZI A 409 3 HET AZI A 410 3 HET PG4 A 411 13 HET PE5 A 412 27 HET P6G A 413 19 HET GOL A 414 6 HET GOL A 415 6 HET 7PE A 416 21 HET 1PE A 417 16 HET 1PE A 418 16 HETNAM CU COPPER (II) ION HETNAM AZI AZIDE ION HETNAM PG4 TETRAETHYLENE GLYCOL HETNAM PE5 3,6,9,12,15,18,21,24-OCTAOXAHEXACOSAN-1-OL HETNAM P6G HEXAETHYLENE GLYCOL HETNAM GOL GLYCEROL HETNAM 7PE 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY) HETNAM 2 7PE ETHOXY)ETHANOL HETNAM 1PE PENTAETHYLENE GLYCOL HETSYN PE5 2-(2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}- HETSYN 2 PE5 ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL, POLYETHYLENE HETSYN 3 PE5 GLYCOL PEG400 HETSYN P6G POLYETHYLENE GLYCOL PEG400 HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL HETSYN 7PE POLYETHYLENE GLYCOL FRAGMENT HETSYN 1PE PEG400 FORMUL 2 CU 4(CU 2+) FORMUL 6 AZI 6(N3 1-) FORMUL 12 PG4 C8 H18 O5 FORMUL 13 PE5 C18 H38 O9 FORMUL 14 P6G C12 H26 O7 FORMUL 15 GOL 2(C3 H8 O3) FORMUL 17 7PE C14 H30 O7 FORMUL 18 1PE 2(C10 H22 O6) FORMUL 20 HOH *88(H2 O) HELIX 1 1 GLU A 109 ASP A 113 5 5 HELIX 2 2 GLY A 165 GLY A 172 1 8 HELIX 3 3 VAL A 290 MET A 296 1 7 SHEET 1 A 4 MET A 63 GLY A 66 0 SHEET 2 A 4 VAL A 48 LYS A 57 -1 N TYR A 54 O GLY A 66 SHEET 3 A 4 THR A 86 ASN A 93 1 O THR A 86 N ARG A 49 SHEET 4 A 4 THR A 127 ARG A 133 -1 O ARG A 128 N PHE A 91 SHEET 1 B 4 ILE A 79 ASN A 82 0 SHEET 2 B 4 TYR A 174 ARG A 180 1 O ILE A 178 N ILE A 79 SHEET 3 B 4 GLY A 151 HIS A 156 -1 N TRP A 153 O VAL A 177 SHEET 4 B 4 HIS A 102 VAL A 103 -1 N HIS A 102 O HIS A 156 SHEET 1 C 2 GLY A 138 ARG A 139 0 SHEET 2 C 2 TRP A 145 ARG A 146 -1 O ARG A 146 N GLY A 138 SHEET 1 D 4 THR A 199 ILE A 200 0 SHEET 2 D 4 ALA A 189 ASN A 196 -1 N ASN A 196 O THR A 199 SHEET 3 D 4 ARG A 218 HIS A 226 1 O GLU A 220 N ALA A 189 SHEET 4 D 4 SER A 268 ILE A 274 -1 O PHE A 269 N MET A 223 SHEET 1 E 5 ASP A 210 THR A 214 0 SHEET 2 E 5 VAL A 299 LYS A 305 1 O LEU A 303 N PHE A 211 SHEET 3 E 5 GLY A 282 CYS A 288 -1 N TRP A 284 O PHE A 302 SHEET 4 E 5 HIS A 231 MET A 235 -1 N HIS A 234 O HIS A 287 SHEET 5 E 5 ASN A 260 THR A 263 -1 O THR A 263 N HIS A 231 SHEET 1 F 2 TRP A 240 ALA A 241 0 SHEET 2 F 2 VAL A 257 ILE A 258 -1 O ILE A 258 N TRP A 240 LINK ND1 HIS A 293 CU CU A 401 1555 1555 1.93 LINK NE2 HIS A 234 CU CU A 404 1555 1555 1.99 LINK ND1 HIS A 231 CU CU A 401 1555 1555 2.06 LINK NE2 HIS A 289 CU CU A 402 1555 1555 2.08 LINK NE2 HIS A 236 CU CU A 403 1555 1555 2.09 LINK SG CYS A 288 CU CU A 401 1555 1555 2.14 LINK NE2 HIS A 287 CU CU A 403 1555 1555 2.27 LINK CU CU A 402 O HOH A 531 1555 1555 2.62 CISPEP 1 GLY A 45 GLY A 46 0 4.02 CISPEP 2 VAL A 74 PRO A 75 0 -1.48 CISPEP 3 GLY A 208 PRO A 209 0 5.23 SITE *** AC1 4 HIS A 231 CYS A 288 HIS A 293 MET A 298 SITE *** AC2 4 HIS A 104 HIS A 156 HIS A 289 HOH A 531 SITE *** AC3 4 HIS A 158 HIS A 236 HIS A 287 HOH A 531 SITE *** AC4 5 HIS A 102 HIS A 234 HIS A 236 AZI A 409 SITE *** AC4 5 HOH A 531 SITE *** AC5 3 TYR A 229 TYR A 230 HIS A 293 SITE *** AC6 7 LYS A 69 GLY A 70 HIS A 191 GLU A 212 SITE *** AC6 7 ALA A 213 ASP A 217 VAL A 219 SITE *** AC7 8 TRP A 240 ALA A 241 ASP A 242 ASN A 243 SITE *** AC7 8 ARG A 256 LYS A 261 PHE A 269 GLY A 270 SITE *** AC8 7 GLY A 148 ALA A 150 ARG A 181 ARG A 244 SITE *** AC8 7 VAL A 257 HOH A 517 HOH A 550 SITE *** AC9 11 HIS A 102 VAL A 103 TYR A 108 HIS A 234 SITE *** AC9 11 MET A 235 HIS A 236 GLY A 237 HIS A 238 SITE *** AC9 11 ASP A 259 CU A 404 HOH A 540 SITE *** BC1 4 HIS A 50 LYS A 52 GLU A 90 HOH A 588 SITE *** BC2 3 GLU A 109 ARG A 133 GLY A 278 SITE *** BC3 4 ARG A 49 GLU A 68 LEU A 78 GLU A 80 SITE *** BC4 7 ARG A 40 LYS A 69 PRO A 187 ASP A 188 SITE *** BC4 7 VAL A 215 GLY A 216 ASP A 217 SITE *** BC5 1 GLU A 47 SITE *** BC6 8 ASP A 60 ARG A 170 ASN A 171 ASP A 197 SITE *** BC6 8 ASN A 202 LYS A 204 1PE A 417 HOH A 546 SITE *** BC7 7 GLN A 62 SER A 73 VAL A 74 PRO A 75 SITE *** BC7 7 ASN A 202 7PE A 416 HOH A 523 SITE *** BC8 3 LYS A 136 ARG A 139 ARG A 146 CRYST1 177.510 177.510 177.510 90.00 90.00 90.00 P 43 3 2 24 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.005633 0.000000 0.000000 0.00000 SCALE2 0.000000 0.005633 0.000000 0.00000 SCALE3 0.000000 0.000000 0.005633 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 231 HIS HD1 : A 231 HIS ND1 : A 401 CUCU :(H bumps) USER MOD NoAdj-H: A 234 HIS HE2 : A 234 HIS NE2 : A 404 CUCU :(H bumps) USER MOD NoAdj-H: A 236 HIS HE2 : A 236 HIS NE2 : A 403 CUCU :(H bumps) USER MOD NoAdj-H: A 287 HIS HE2 : A 287 HIS NE2 : A 403 CUCU :(H bumps) USER MOD NoAdj-H: A 289 HIS HE2 : A 289 HIS NE2 : A 402 CUCU :(H bumps) USER MOD NoAdj-H: A 293 HIS HD1 : A 293 HIS ND1 : A 401 CUCU :(H bumps) USER MOD Set 1.1: A 154 HIS : no HD1:sc= 0.0354 X(o=1.1,f=0.85) USER MOD Set 1.2: A 268 SER OG : rot 107:sc= 1.07 USER MOD Set 2.1: A 223 MET CE :methyl -173:sc= -0.699 (180deg=-0.864) USER MOD Set 2.2: A 225 THR OG1 : rot -171:sc= 0.815 USER MOD Set 2.3: A 263 THR OG1 : rot -110:sc= 0.749 USER MOD Set 3.1: A 62 GLN : amide:sc= 0.776 K(o=5.5,f=-2.6!) USER MOD Set 3.2: A 174 TYR OH : rot -153:sc= 1.28 USER MOD Set 3.3: A 196 ASN : amide:sc= 0.946 K(o=5.5,f=2.4) USER MOD Set 3.4: A 202 ASN : amide:sc= 2.53 K(o=5.5,f=-1.6) USER MOD Set 4.1: A 162 THR OG1 : rot -135:sc= 0.399 USER MOD Set 4.2: A 166 THR OG1 : rot 180:sc= 0.029 USER MOD Set 5.1: A 53 MET CE :methyl 140:sc= -1.98 (180deg=-3.26!) USER MOD Set 5.2: A 155 TYR OH : rot -176:sc= 1.01 USER MOD Set 6.1: A 135 HIS : no HD1:sc= 0.225 K(o=1,f=-5.8!) USER MOD Set 6.2: A 149 SER OG : rot -120:sc= 0.798 USER MOD Set 7.1: A 115 THR OG1 : rot -123:sc= 0.883 USER MOD Set 7.2: A 117 MET CE :methyl -133:sc= -6.24! (180deg=-2.03!) USER MOD Set 7.3: A 118 ASN : amide:sc= -8.08! C(o=-13!,f=-9.8!) USER MOD Set 8.1: A 102 HIS : no HE2:sc= 0.729 K(o=2.1,f=-0.97!) USER MOD Set 8.2: A 108 TYR OH : rot 12:sc= 1.36 USER MOD Set 9.1: A 104 HIS : no HD1:sc= 0 X(o=0.19,f=0.16) USER MOD Set 9.2: A 156 HIS : no HE2:sc= 0.188 K(o=0.19,f=-3.9!) USER MOD Set10.1: A 92 THR OG1 : rot -74:sc= 0.163 USER MOD Set10.2: A 127 THR OG1 : rot 180:sc= 0.148 USER MOD Set11.1: A 88 HIS : no HD1:sc= 0.636 K(o=1.4,f=-2) USER MOD Set11.2: A 131 THR OG1 : rot -94:sc= 0.788 USER MOD Set12.1: A 50 HIS : no HD1:sc= 0 X(o=0.25,f=0.22) USER MOD Set12.2: A 415 GOL O1 : rot 180:sc= 0.249 USER MOD Single : A 38 THR OG1 : rot 31:sc= 0.526 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 159:sc= -0.239 (180deg=-1.26) USER MOD Single : A 54 TYR OH : rot 180:sc= -0.628 USER MOD Single : A 57 LYS NZ :NH3+ -162:sc= 0.155 (180deg=0.0965) USER MOD Single : A 63 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 TYR OH : rot 0:sc= 0.692 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 88:sc= 0.183 USER MOD Single : A 82 ASN : amide:sc=-0.00164 K(o=-0.0016,f=-0.52) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.0502 USER MOD Single : A 93 ASN : amide:sc= 1.55 K(o=1.5,f=-5.9!) USER MOD Single : A 94 THR OG1 : rot -62:sc= 0.47 USER MOD Single : A 95 MET CE :methyl -166:sc= -0.229 (180deg=-0.437) USER MOD Single : A 100 SER OG : rot 163:sc= 1.18 USER MOD Single : A 111 SER OG : rot 85:sc= 0.0653 USER MOD Single : A 112 SER OG : rot 130:sc= 0.0467 USER MOD Single : A 119 LYS NZ :NH3+ 150:sc= -0.245 (180deg=-1.11) USER MOD Single : A 120 SER OG : rot 80:sc= 1.08 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 24:sc= 0.664 USER MOD Single : A 134 THR OG1 : rot -57:sc= 0.816 USER MOD Single : A 136 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0779) USER MOD Single : A 144 THR OG1 : rot -82:sc= 0.947 USER MOD Single : A 152 TYR OH : rot 7:sc= 1.34 USER MOD Single : A 158 HIS : no HE2:sc= 0.174 K(o=0.17,f=-3.3) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN : amide:sc= -0.264 K(o=-0.26,f=-2.1) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot -109:sc= 0.94 USER MOD Single : A 191 HIS : no HD1:sc= 0.553 K(o=0.55,f=-3.9!) USER MOD Single : A 192 THR OG1 : rot 136:sc= -0.791 USER MOD Single : A 198 MET CE :methyl -140:sc= -0.44 (180deg=-2.11!) USER MOD Single : A 199 THR OG1 : rot -59:sc= 0.149 USER MOD Single : A 201 ASN : amide:sc= 0.28 K(o=0.28,f=-4.1!) USER MOD Single : A 204 LYS NZ :NH3+ -123:sc= -0.394 (180deg=-0.427) USER MOD Single : A 206 HIS : no HD1:sc= -1.35 X(o=-1.3,f=-1.5) USER MOD Single : A 207 THR OG1 : rot -81:sc= 1.1 USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 HIS : no HD1:sc= -0.0884 X(o=-0.088,f=-0.27) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot -160:sc=-0.00671 USER MOD Single : A 235 MET CE :methyl -130:sc= -0.0244 (180deg=-0.219) USER MOD Single : A 238 HIS : no HE2:sc= 0.813 K(o=0.81,f=-8.5!) USER MOD Single : A 243 ASN : amide:sc= 0.146 K(o=0.15,f=-5.9!) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0.0391 USER MOD Single : A 249 THR OG1 : rot 180:sc=-0.00405 USER MOD Single : A 255 SER OG : rot 90:sc= 1.13 USER MOD Single : A 260 ASN : amide:sc= -0.293 K(o=-0.29,f=-0.94) USER MOD Single : A 261 LYS NZ :NH3+ -176:sc= 0.421 (180deg=0.378) USER MOD Single : A 272 GLN : amide:sc= 0.229 K(o=0.23,f=-6.1!) USER MOD Single : A 285 MET CE :methyl 149:sc= -1.18 (180deg=-3.03!) USER MOD Single : A 286 TYR OH : rot 18:sc= 0.824 USER MOD Single : A 291 GLN : amide:sc= -0.257 X(o=-0.26,f=-0.23) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 296 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 298 MET CE :methyl 133:sc= -0.145 (180deg=-0.543) USER MOD Single : A 305 LYS NZ :NH3+ 154:sc= 0.745 (180deg=0.279) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 THR OG1 : rot -62:sc= 0.69 USER MOD Single : A 314 TYR OH : rot 180:sc= 0 USER MOD Single : A 411 PG4 O1 : rot 180:sc= -0.0125 USER MOD Single : A 411 PG4 O5 : rot 49:sc= 0.0551 USER MOD Single : A 412 PE5 O52 : rot -100:sc= 0.27 USER MOD Single : A 413 P6G O1 : rot 180:sc= 0 USER MOD Single : A 413 P6G O19 : rot -147:sc= 0.826 USER MOD Single : A 414 GOL O1 : rot 113:sc= 0.989 USER MOD Single : A 414 GOL O2 : rot 180:sc= 0 USER MOD Single : A 414 GOL O3 : rot 180:sc= 0 USER MOD Single : A 415 GOL O2 : rot 15:sc= 0.291 USER MOD Single : A 415 GOL O3 : rot 180:sc= 0 USER MOD Single : A 416 7PE O1 : rot -127:sc= 0.264 USER MOD Single : A 417 1PE OH2 : rot 180:sc= 0 USER MOD Single : A 417 1PE OH7 : rot 180:sc= 0 USER MOD Single : A 418 1PE OH2 : rot 180:sc= 0 USER MOD Single : A 418 1PE OH7 : rot 18:sc= 0.115 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 36 -53.387 -42.270 -30.017 1.00 80.87 N ATOM 2 CA GLY A 36 -54.311 -42.574 -28.934 1.00 84.72 C ATOM 3 C GLY A 36 -55.676 -43.016 -29.432 1.00 94.43 C ATOM 4 O GLY A 36 -56.156 -42.547 -30.467 1.00103.60 O ATOM 0 HA2 GLY A 36 -53.932 -43.273 -28.378 1.00 84.72 H new ATOM 0 HA3 GLY A 36 -54.414 -41.790 -28.373 1.00 84.72 H new ATOM 5 N ILE A 37 -56.302 -43.940 -28.707 1.00 94.65 N ATOM 6 CA ILE A 37 -57.628 -44.450 -29.071 1.00101.43 C ATOM 7 C ILE A 37 -58.425 -44.751 -27.753 1.00 98.25 C ATOM 8 O ILE A 37 -59.451 -45.437 -27.760 1.00102.93 O ATOM 9 CB ILE A 37 -57.516 -45.731 -30.032 1.00105.58 C ATOM 10 CG1 ILE A 37 -56.624 -45.465 -31.259 1.00 92.42 C ATOM 11 CG2 ILE A 37 -58.878 -46.191 -30.568 1.00102.85 C ATOM 12 CD1 ILE A 37 -56.260 -46.712 -32.044 1.00 89.01 C ATOM 0 H ILE A 37 -55.974 -44.289 -27.993 1.00 94.65 H new ATOM 0 HA ILE A 37 -58.113 -43.782 -29.580 1.00101.43 H new ATOM 0 HB ILE A 37 -57.128 -46.420 -29.470 1.00105.58 H new ATOM 0 HG12 ILE A 37 -57.080 -44.845 -31.849 1.00 92.42 H new ATOM 0 HG13 ILE A 37 -55.808 -45.030 -30.965 1.00 92.42 H new ATOM 0 HG21 ILE A 37 -58.756 -46.964 -31.141 1.00102.85 H new ATOM 0 HG22 ILE A 37 -59.455 -46.427 -29.825 1.00102.85 H new ATOM 0 HG23 ILE A 37 -59.285 -45.473 -31.077 1.00102.85 H new ATOM 0 HD11 ILE A 37 -55.700 -46.468 -32.798 1.00 89.01 H new ATOM 0 HD12 ILE A 37 -55.778 -47.327 -31.469 1.00 89.01 H new ATOM 0 HD13 ILE A 37 -57.069 -47.139 -32.367 1.00 89.01 H new ATOM 13 N THR A 38 -57.946 -44.213 -26.628 1.00 88.13 N ATOM 14 CA THR A 38 -58.597 -44.358 -25.313 1.00 82.43 C ATOM 15 C THR A 38 -58.079 -43.241 -24.407 1.00 87.41 C ATOM 16 O THR A 38 -58.717 -42.860 -23.421 1.00 91.73 O ATOM 17 CB THR A 38 -58.341 -45.759 -24.666 1.00 85.91 C ATOM 18 OG1 THR A 38 -59.287 -46.693 -25.190 1.00 89.69 O ATOM 19 CG2 THR A 38 -58.451 -45.750 -23.100 1.00 69.06 C ATOM 0 H THR A 38 -57.224 -43.746 -26.603 1.00 88.13 H new ATOM 0 HA THR A 38 -59.558 -44.290 -25.429 1.00 82.43 H new ATOM 0 HB THR A 38 -57.431 -46.011 -24.887 1.00 85.91 H new ATOM 0 HG1 THR A 38 -59.487 -46.478 -25.977 1.00 89.69 H new ATOM 0 HG21 THR A 38 -58.283 -46.642 -22.758 1.00 69.06 H new ATOM 0 HG22 THR A 38 -57.797 -45.135 -22.733 1.00 69.06 H new ATOM 0 HG23 THR A 38 -59.341 -45.467 -22.840 1.00 69.06 H new ATOM 20 N ALA A 39 -56.915 -42.702 -24.754 1.00 84.04 N ATOM 21 CA ALA A 39 -56.485 -41.459 -24.143 1.00 77.53 C ATOM 22 C ALA A 39 -57.321 -40.352 -24.767 1.00 72.89 C ATOM 23 O ALA A 39 -57.812 -40.492 -25.890 1.00 69.74 O ATOM 24 CB ALA A 39 -54.996 -41.220 -24.356 1.00 72.71 C ATOM 0 H ALA A 39 -56.371 -43.035 -25.331 1.00 84.04 H new ATOM 0 HA ALA A 39 -56.615 -41.486 -23.182 1.00 77.53 H new ATOM 0 HB1 ALA A 39 -54.739 -40.384 -23.937 1.00 72.71 H new ATOM 0 HB2 ALA A 39 -54.491 -41.948 -23.960 1.00 72.71 H new ATOM 0 HB3 ALA A 39 -54.808 -41.176 -25.307 1.00 72.71 H new ATOM 25 N ARG A 40 -57.511 -39.265 -24.033 1.00 74.17 N ATOM 26 CA ARG A 40 -58.217 -38.124 -24.581 1.00 66.52 C ATOM 27 C ARG A 40 -57.313 -37.402 -25.552 1.00 64.13 C ATOM 28 O ARG A 40 -56.114 -37.245 -25.301 1.00 62.98 O ATOM 29 CB ARG A 40 -58.666 -37.194 -23.472 1.00 69.39 C ATOM 30 CG ARG A 40 -59.489 -37.911 -22.461 1.00 75.21 C ATOM 31 CD ARG A 40 -60.444 -36.980 -21.783 1.00 87.47 C ATOM 32 NE ARG A 40 -61.436 -37.738 -21.030 1.00 97.51 N ATOM 33 CZ ARG A 40 -62.250 -37.210 -20.126 1.00 94.48 C ATOM 34 NH1 ARG A 40 -62.192 -35.906 -19.862 1.00 92.00 N ATOM 35 NH2 ARG A 40 -63.125 -37.991 -19.506 1.00 88.77 N ATOM 0 H ARG A 40 -57.241 -39.170 -23.222 1.00 74.17 H new ATOM 0 HA ARG A 40 -59.009 -38.430 -25.050 1.00 66.52 H new ATOM 0 HB2 ARG A 40 -57.890 -36.803 -23.041 1.00 69.39 H new ATOM 0 HB3 ARG A 40 -59.179 -36.462 -23.849 1.00 69.39 H new ATOM 0 HG2 ARG A 40 -59.982 -38.628 -22.891 1.00 75.21 H new ATOM 0 HG3 ARG A 40 -58.909 -38.322 -21.800 1.00 75.21 H new ATOM 0 HD2 ARG A 40 -59.960 -36.387 -21.188 1.00 87.47 H new ATOM 0 HD3 ARG A 40 -60.885 -36.422 -22.442 1.00 87.47 H new ATOM 0 HE ARG A 40 -61.497 -38.582 -21.182 1.00 97.51 H new ATOM 0 HH11 ARG A 40 -61.627 -35.408 -20.278 1.00 92.00 H new ATOM 0 HH12 ARG A 40 -62.719 -35.562 -19.276 1.00 92.00 H new ATOM 0 HH21 ARG A 40 -63.160 -38.830 -19.692 1.00 88.77 H new ATOM 0 HH22 ARG A 40 -63.657 -37.658 -18.918 1.00 88.77 H new ATOM 36 N THR A 41 -57.878 -36.971 -26.671 1.00 61.17 N ATOM 37 CA THR A 41 -57.090 -36.258 -27.659 1.00 59.09 C ATOM 38 C THR A 41 -57.694 -34.893 -27.998 1.00 60.50 C ATOM 39 O THR A 41 -58.881 -34.663 -27.789 1.00 61.44 O ATOM 40 CB THR A 41 -56.940 -37.087 -28.929 1.00 57.88 C ATOM 41 OG1 THR A 41 -58.241 -37.384 -29.442 1.00 61.64 O ATOM 42 CG2 THR A 41 -56.212 -38.379 -28.623 1.00 54.15 C ATOM 0 H THR A 41 -58.706 -37.080 -26.875 1.00 61.17 H new ATOM 0 HA THR A 41 -56.215 -36.108 -27.269 1.00 59.09 H new ATOM 0 HB THR A 41 -56.429 -36.586 -29.584 1.00 57.88 H new ATOM 0 HG1 THR A 41 -58.168 -37.840 -30.144 1.00 61.64 H new ATOM 0 HG21 THR A 41 -56.121 -38.900 -29.436 1.00 54.15 H new ATOM 0 HG22 THR A 41 -55.332 -38.178 -28.268 1.00 54.15 H new ATOM 0 HG23 THR A 41 -56.716 -38.887 -27.969 1.00 54.15 H new ATOM 43 N ALA A 42 -56.863 -33.988 -28.510 1.00 60.33 N ATOM 44 CA ALA A 42 -57.298 -32.630 -28.801 1.00 56.18 C ATOM 45 C ALA A 42 -58.258 -32.594 -29.976 1.00 56.45 C ATOM 46 O ALA A 42 -58.064 -33.292 -30.969 1.00 57.71 O ATOM 47 CB ALA A 42 -56.106 -31.743 -29.079 1.00 55.40 C ATOM 0 H ALA A 42 -56.038 -34.145 -28.696 1.00 60.33 H new ATOM 0 HA ALA A 42 -57.767 -32.298 -28.020 1.00 56.18 H new ATOM 0 HB1 ALA A 42 -56.410 -30.842 -29.271 1.00 55.40 H new ATOM 0 HB2 ALA A 42 -55.525 -31.729 -28.302 1.00 55.40 H new ATOM 0 HB3 ALA A 42 -55.617 -32.088 -29.842 1.00 55.40 H new ATOM 48 N PRO A 43 -59.309 -31.776 -29.860 1.00 59.24 N ATOM 49 CA PRO A 43 -60.258 -31.528 -30.948 1.00 57.71 C ATOM 50 C PRO A 43 -59.691 -30.547 -31.974 1.00 65.61 C ATOM 51 O PRO A 43 -58.601 -29.988 -31.775 1.00 66.86 O ATOM 52 CB PRO A 43 -61.447 -30.914 -30.224 1.00 58.66 C ATOM 53 CG PRO A 43 -60.798 -30.164 -29.081 1.00 55.17 C ATOM 54 CD PRO A 43 -59.679 -31.050 -28.630 1.00 57.53 C ATOM 0 HA PRO A 43 -60.475 -32.330 -31.449 1.00 57.71 H new ATOM 0 HB2 PRO A 43 -61.952 -30.321 -30.802 1.00 58.66 H new ATOM 0 HB3 PRO A 43 -62.063 -31.592 -29.905 1.00 58.66 H new ATOM 0 HG2 PRO A 43 -60.468 -29.299 -29.370 1.00 55.17 H new ATOM 0 HG3 PRO A 43 -61.430 -30.001 -28.363 1.00 55.17 H new ATOM 0 HD2 PRO A 43 -58.935 -30.537 -28.279 1.00 57.53 H new ATOM 0 HD3 PRO A 43 -59.962 -31.656 -27.927 1.00 57.53 H new ATOM 55 N ALA A 44 -60.422 -30.322 -33.058 1.00 62.42 N ATOM 56 CA ALA A 44 -60.021 -29.284 -33.987 1.00 63.48 C ATOM 57 C ALA A 44 -60.348 -27.908 -33.410 1.00 64.95 C ATOM 58 O ALA A 44 -61.382 -27.732 -32.781 1.00 70.20 O ATOM 59 CB ALA A 44 -60.698 -29.479 -35.314 1.00 63.04 C ATOM 0 H ALA A 44 -61.138 -30.750 -33.269 1.00 62.42 H new ATOM 0 HA ALA A 44 -59.062 -29.340 -34.125 1.00 63.48 H new ATOM 0 HB1 ALA A 44 -60.421 -28.778 -35.925 1.00 63.04 H new ATOM 0 HB2 ALA A 44 -60.451 -30.343 -35.680 1.00 63.04 H new ATOM 0 HB3 ALA A 44 -61.660 -29.442 -35.195 1.00 63.04 H new ATOM 60 N GLY A 45 -59.449 -26.943 -33.597 1.00 67.55 N ATOM 61 CA GLY A 45 -59.782 -25.534 -33.426 1.00 60.24 C ATOM 62 C GLY A 45 -60.417 -25.152 -34.750 1.00 64.56 C ATOM 63 O GLY A 45 -60.625 -26.026 -35.592 1.00 77.14 O ATOM 0 H GLY A 45 -58.633 -27.088 -33.826 1.00 67.55 H new ATOM 0 HA2 GLY A 45 -60.394 -25.400 -32.685 1.00 60.24 H new ATOM 0 HA3 GLY A 45 -58.993 -25.001 -33.242 1.00 60.24 H new ATOM 64 N GLY A 46 -60.712 -23.881 -34.977 1.00 62.97 N ATOM 65 CA GLY A 46 -60.384 -22.825 -34.062 1.00 60.56 C ATOM 66 C GLY A 46 -61.547 -21.905 -33.731 1.00 64.29 C ATOM 67 O GLY A 46 -62.284 -21.439 -34.592 1.00 60.70 O ATOM 0 H GLY A 46 -61.118 -23.611 -35.686 1.00 62.97 H new ATOM 0 HA2 GLY A 46 -60.049 -23.215 -33.240 1.00 60.56 H new ATOM 0 HA3 GLY A 46 -59.663 -22.296 -34.439 1.00 60.56 H new ATOM 68 N GLU A 47 -61.702 -21.654 -32.443 1.00 67.72 N ATOM 69 CA GLU A 47 -62.636 -20.677 -31.951 1.00 62.82 C ATOM 70 C GLU A 47 -61.908 -19.372 -31.758 1.00 60.98 C ATOM 71 O GLU A 47 -60.679 -19.337 -31.701 1.00 60.42 O ATOM 72 CB GLU A 47 -63.261 -21.157 -30.640 1.00 68.21 C ATOM 73 CG GLU A 47 -63.571 -22.638 -30.663 1.00 81.62 C ATOM 74 CD GLU A 47 -64.605 -23.013 -31.745 1.00 99.05 C ATOM 75 OE1 GLU A 47 -65.350 -22.112 -32.212 1.00100.78 O ATOM 76 OE2 GLU A 47 -64.675 -24.213 -32.125 1.00100.18 O ATOM 0 H GLU A 47 -61.258 -22.055 -31.825 1.00 67.72 H new ATOM 0 HA GLU A 47 -63.355 -20.551 -32.590 1.00 62.82 H new ATOM 0 HB2 GLU A 47 -62.656 -20.966 -29.906 1.00 68.21 H new ATOM 0 HB3 GLU A 47 -64.077 -20.660 -30.471 1.00 68.21 H new ATOM 0 HG2 GLU A 47 -62.752 -23.134 -30.818 1.00 81.62 H new ATOM 0 HG3 GLU A 47 -63.906 -22.908 -29.794 1.00 81.62 H new ATOM 77 N VAL A 48 -62.666 -18.287 -31.687 1.00 59.82 N ATOM 78 CA VAL A 48 -62.105 -17.041 -31.223 1.00 54.16 C ATOM 79 C VAL A 48 -62.264 -16.983 -29.713 1.00 57.00 C ATOM 80 O VAL A 48 -63.371 -17.111 -29.197 1.00 61.54 O ATOM 81 CB VAL A 48 -62.776 -15.845 -31.874 1.00 50.30 C ATOM 82 CG1 VAL A 48 -62.186 -14.554 -31.317 1.00 52.54 C ATOM 83 CG2 VAL A 48 -62.605 -15.922 -33.367 1.00 48.01 C ATOM 0 H VAL A 48 -63.498 -18.256 -31.901 1.00 59.82 H new ATOM 0 HA VAL A 48 -61.167 -17.004 -31.467 1.00 54.16 H new ATOM 0 HB VAL A 48 -63.725 -15.853 -31.675 1.00 50.30 H new ATOM 0 HG11 VAL A 48 -62.618 -13.793 -31.736 1.00 52.54 H new ATOM 0 HG12 VAL A 48 -62.330 -14.519 -30.358 1.00 52.54 H new ATOM 0 HG13 VAL A 48 -61.234 -14.527 -31.502 1.00 52.54 H new ATOM 0 HG21 VAL A 48 -63.034 -15.157 -33.782 1.00 48.01 H new ATOM 0 HG22 VAL A 48 -61.660 -15.920 -33.585 1.00 48.01 H new ATOM 0 HG23 VAL A 48 -63.011 -16.739 -33.698 1.00 48.01 H new ATOM 84 N ARG A 49 -61.154 -16.812 -29.005 1.00 56.99 N ATOM 85 CA ARG A 49 -61.178 -16.786 -27.550 1.00 55.32 C ATOM 86 C ARG A 49 -60.708 -15.440 -27.063 1.00 55.82 C ATOM 87 O ARG A 49 -59.855 -14.826 -27.693 1.00 60.90 O ATOM 88 CB ARG A 49 -60.294 -17.887 -26.972 1.00 57.43 C ATOM 89 CG ARG A 49 -60.357 -19.156 -27.758 1.00 64.38 C ATOM 90 CD ARG A 49 -59.711 -20.324 -27.049 1.00 69.36 C ATOM 91 NE ARG A 49 -60.526 -21.500 -27.327 1.00 81.03 N ATOM 92 CZ ARG A 49 -60.173 -22.753 -27.073 1.00 83.73 C ATOM 93 NH1 ARG A 49 -58.987 -23.017 -26.536 1.00 71.35 N ATOM 94 NH2 ARG A 49 -61.012 -23.742 -27.379 1.00 84.25 N ATOM 0 H ARG A 49 -60.373 -16.709 -29.351 1.00 56.99 H new ATOM 0 HA ARG A 49 -62.088 -16.940 -27.252 1.00 55.32 H new ATOM 0 HB2 ARG A 49 -59.376 -17.576 -26.942 1.00 57.43 H new ATOM 0 HB3 ARG A 49 -60.563 -18.065 -26.057 1.00 57.43 H new ATOM 0 HG2 ARG A 49 -61.285 -19.370 -27.943 1.00 64.38 H new ATOM 0 HG3 ARG A 49 -59.920 -19.022 -28.614 1.00 64.38 H new ATOM 0 HD2 ARG A 49 -58.802 -20.455 -27.362 1.00 69.36 H new ATOM 0 HD3 ARG A 49 -59.661 -20.160 -26.094 1.00 69.36 H new ATOM 0 HE ARG A 49 -61.298 -21.371 -27.684 1.00 81.03 H new ATOM 0 HH11 ARG A 49 -58.446 -22.375 -26.352 1.00 71.35 H new ATOM 0 HH12 ARG A 49 -58.761 -23.830 -26.372 1.00 71.35 H new ATOM 0 HH21 ARG A 49 -61.773 -23.565 -27.737 1.00 84.25 H new ATOM 0 HH22 ARG A 49 -60.792 -24.558 -27.218 1.00 84.25 H new ATOM 95 N HIS A 50 -61.263 -14.983 -25.947 1.00 59.41 N ATOM 96 CA HIS A 50 -60.846 -13.736 -25.321 1.00 56.32 C ATOM 97 C HIS A 50 -60.314 -14.026 -23.944 1.00 58.47 C ATOM 98 O HIS A 50 -60.818 -14.911 -23.283 1.00 60.13 O ATOM 99 CB HIS A 50 -62.011 -12.760 -25.207 1.00 55.94 C ATOM 100 CG HIS A 50 -62.541 -12.293 -26.523 1.00 62.98 C ATOM 101 ND1 HIS A 50 -62.318 -11.017 -27.005 1.00 63.02 N ATOM 102 CD2 HIS A 50 -63.286 -12.926 -27.460 1.00 60.11 C ATOM 103 CE1 HIS A 50 -62.895 -10.889 -28.186 1.00 65.12 C ATOM 104 NE2 HIS A 50 -63.494 -12.030 -28.484 1.00 65.52 N ATOM 0 H HIS A 50 -61.895 -15.390 -25.530 1.00 59.41 H new ATOM 0 HA HIS A 50 -60.158 -13.333 -25.874 1.00 56.32 H new ATOM 0 HB2 HIS A 50 -62.729 -13.184 -24.711 1.00 55.94 H new ATOM 0 HB3 HIS A 50 -61.726 -11.989 -24.691 1.00 55.94 H new ATOM 0 HD2 HIS A 50 -63.598 -13.801 -27.419 1.00 60.11 H new ATOM 0 HE1 HIS A 50 -62.882 -10.126 -28.718 1.00 65.12 H new ATOM 0 HE2 HIS A 50 -63.941 -12.187 -29.202 1.00 65.52 H new ATOM 105 N LEU A 51 -59.311 -13.285 -23.494 1.00 58.44 N ATOM 106 CA LEU A 51 -58.976 -13.337 -22.083 1.00 53.13 C ATOM 107 C LEU A 51 -58.252 -12.079 -21.623 1.00 58.19 C ATOM 108 O LEU A 51 -57.797 -11.271 -22.434 1.00 59.06 O ATOM 109 CB LEU A 51 -58.154 -14.592 -21.764 1.00 54.90 C ATOM 110 CG LEU A 51 -56.728 -14.859 -22.223 1.00 60.06 C ATOM 111 CD1 LEU A 51 -55.776 -14.316 -21.210 1.00 59.64 C ATOM 112 CD2 LEU A 51 -56.491 -16.349 -22.376 1.00 61.12 C ATOM 0 H LEU A 51 -58.826 -12.761 -23.973 1.00 58.44 H new ATOM 0 HA LEU A 51 -59.810 -13.384 -21.589 1.00 53.13 H new ATOM 0 HB2 LEU A 51 -58.136 -14.656 -20.796 1.00 54.90 H new ATOM 0 HB3 LEU A 51 -58.679 -15.340 -22.088 1.00 54.90 H new ATOM 0 HG LEU A 51 -56.589 -14.427 -23.080 1.00 60.06 H new ATOM 0 HD11 LEU A 51 -54.865 -14.484 -21.499 1.00 59.64 H new ATOM 0 HD12 LEU A 51 -55.914 -13.360 -21.116 1.00 59.64 H new ATOM 0 HD13 LEU A 51 -55.929 -14.750 -20.356 1.00 59.64 H new ATOM 0 HD21 LEU A 51 -55.579 -16.503 -22.669 1.00 61.12 H new ATOM 0 HD22 LEU A 51 -56.636 -16.789 -21.524 1.00 61.12 H new ATOM 0 HD23 LEU A 51 -57.107 -16.709 -23.034 1.00 61.12 H new ATOM 113 N LYS A 52 -58.189 -11.906 -20.308 1.00 56.83 N ATOM 114 CA LYS A 52 -57.485 -10.790 -19.709 1.00 54.18 C ATOM 115 C LYS A 52 -56.177 -11.246 -19.120 1.00 54.06 C ATOM 116 O LYS A 52 -56.117 -12.302 -18.509 1.00 56.62 O ATOM 117 CB LYS A 52 -58.313 -10.149 -18.607 1.00 56.21 C ATOM 118 CG LYS A 52 -59.417 -9.250 -19.078 1.00 63.70 C ATOM 119 CD LYS A 52 -60.056 -8.571 -17.881 1.00 70.79 C ATOM 120 CE LYS A 52 -61.171 -7.671 -18.310 1.00 74.37 C ATOM 121 NZ LYS A 52 -61.997 -8.394 -19.307 1.00 74.99 N ATOM 0 H LYS A 52 -58.556 -12.437 -19.739 1.00 56.83 H new ATOM 0 HA LYS A 52 -57.324 -10.140 -20.411 1.00 54.18 H new ATOM 0 HB2 LYS A 52 -58.699 -10.852 -18.061 1.00 56.21 H new ATOM 0 HB3 LYS A 52 -57.721 -9.637 -18.034 1.00 56.21 H new ATOM 0 HG2 LYS A 52 -59.067 -8.585 -19.692 1.00 63.70 H new ATOM 0 HG3 LYS A 52 -60.081 -9.763 -19.564 1.00 63.70 H new ATOM 0 HD2 LYS A 52 -60.394 -9.241 -17.267 1.00 70.79 H new ATOM 0 HD3 LYS A 52 -59.388 -8.058 -17.401 1.00 70.79 H new ATOM 0 HE2 LYS A 52 -61.711 -7.415 -17.546 1.00 74.37 H new ATOM 0 HE3 LYS A 52 -60.817 -6.854 -18.694 1.00 74.37 H new ATOM 0 HZ1 LYS A 52 -62.805 -8.024 -19.348 1.00 74.99 H new ATOM 0 HZ2 LYS A 52 -61.608 -8.345 -20.106 1.00 74.99 H new ATOM 0 HZ3 LYS A 52 -62.074 -9.247 -19.066 1.00 74.99 H new ATOM 122 N MET A 53 -55.130 -10.451 -19.292 1.00 53.24 N ATOM 123 CA MET A 53 -53.908 -10.672 -18.543 1.00 52.77 C ATOM 124 C MET A 53 -53.500 -9.377 -17.905 1.00 52.51 C ATOM 125 O MET A 53 -53.821 -8.302 -18.407 1.00 51.32 O ATOM 126 CB MET A 53 -52.778 -11.203 -19.421 1.00 55.70 C ATOM 127 CG MET A 53 -53.035 -12.592 -19.957 1.00 58.19 C ATOM 128 SD MET A 53 -51.508 -13.421 -20.367 0.73 59.38 S ATOM 129 CE MET A 53 -50.787 -13.465 -18.740 1.00 56.04 C ATOM 0 H MET A 53 -55.108 -9.783 -19.834 1.00 53.24 H new ATOM 0 HA MET A 53 -54.080 -11.348 -17.869 1.00 52.77 H new ATOM 0 HB2 MET A 53 -52.644 -10.596 -20.166 1.00 55.70 H new ATOM 0 HB3 MET A 53 -51.955 -11.209 -18.908 1.00 55.70 H new ATOM 0 HG2 MET A 53 -53.520 -13.111 -19.297 1.00 58.19 H new ATOM 0 HG3 MET A 53 -53.598 -12.538 -20.745 1.00 58.19 H new ATOM 0 HE1 MET A 53 -50.348 -14.319 -18.603 1.00 56.04 H new ATOM 0 HE2 MET A 53 -50.137 -12.750 -18.655 1.00 56.04 H new ATOM 0 HE3 MET A 53 -51.483 -13.349 -18.074 1.00 56.04 H new ATOM 130 N TYR A 54 -52.794 -9.501 -16.790 1.00 51.55 N ATOM 131 CA TYR A 54 -52.269 -8.366 -16.068 1.00 51.52 C ATOM 132 C TYR A 54 -50.794 -8.590 -15.811 1.00 52.71 C ATOM 133 O TYR A 54 -50.368 -9.725 -15.634 1.00 53.75 O ATOM 134 CB TYR A 54 -53.005 -8.180 -14.745 1.00 51.93 C ATOM 135 CG TYR A 54 -54.481 -7.946 -14.909 1.00 56.70 C ATOM 136 CD1 TYR A 54 -55.371 -9.008 -14.996 1.00 54.13 C ATOM 137 CD2 TYR A 54 -54.990 -6.659 -14.971 1.00 58.66 C ATOM 138 CE1 TYR A 54 -56.730 -8.787 -15.148 1.00 56.58 C ATOM 139 CE2 TYR A 54 -56.344 -6.430 -15.117 1.00 57.93 C ATOM 140 CZ TYR A 54 -57.209 -7.492 -15.207 1.00 58.58 C ATOM 141 OH TYR A 54 -58.555 -7.245 -15.353 1.00 63.96 O ATOM 0 H TYR A 54 -52.607 -10.259 -16.431 1.00 51.55 H new ATOM 0 HA TYR A 54 -52.396 -7.564 -16.599 1.00 51.52 H new ATOM 0 HB2 TYR A 54 -52.869 -8.966 -14.194 1.00 51.93 H new ATOM 0 HB3 TYR A 54 -52.616 -7.429 -14.269 1.00 51.93 H new ATOM 0 HD1 TYR A 54 -55.050 -9.880 -14.952 1.00 54.13 H new ATOM 0 HD2 TYR A 54 -54.409 -5.935 -14.913 1.00 58.66 H new ATOM 0 HE1 TYR A 54 -57.317 -9.506 -15.210 1.00 56.58 H new ATOM 0 HE2 TYR A 54 -56.669 -5.559 -15.154 1.00 57.93 H new ATOM 0 HH TYR A 54 -58.688 -6.416 -15.371 1.00 63.96 H new ATOM 142 N ALA A 55 -50.017 -7.513 -15.793 1.00 49.48 N ATOM 143 CA ALA A 55 -48.656 -7.560 -15.271 1.00 51.06 C ATOM 144 C ALA A 55 -48.618 -6.777 -13.971 1.00 49.29 C ATOM 145 O ALA A 55 -49.030 -5.630 -13.942 1.00 57.09 O ATOM 146 CB ALA A 55 -47.673 -6.984 -16.272 1.00 50.07 C ATOM 0 H ALA A 55 -50.261 -6.740 -16.080 1.00 49.48 H new ATOM 0 HA ALA A 55 -48.398 -8.481 -15.111 1.00 51.06 H new ATOM 0 HB1 ALA A 55 -46.776 -7.025 -15.905 1.00 50.07 H new ATOM 0 HB2 ALA A 55 -47.710 -7.498 -17.094 1.00 50.07 H new ATOM 0 HB3 ALA A 55 -47.904 -6.060 -16.458 1.00 50.07 H new ATOM 147 N GLU A 56 -48.168 -7.370 -12.878 1.00 50.53 N ATOM 148 CA GLU A 56 -48.059 -6.566 -11.669 1.00 54.49 C ATOM 149 C GLU A 56 -46.757 -6.779 -10.920 1.00 53.84 C ATOM 150 O GLU A 56 -46.130 -7.818 -11.034 1.00 53.47 O ATOM 151 CB GLU A 56 -49.251 -6.821 -10.733 1.00 57.85 C ATOM 152 CG GLU A 56 -49.718 -8.259 -10.595 1.00 67.01 C ATOM 153 CD GLU A 56 -51.072 -8.389 -9.848 1.00 74.40 C ATOM 154 OE1 GLU A 56 -52.009 -9.003 -10.424 1.00 70.67 O ATOM 155 OE2 GLU A 56 -51.192 -7.899 -8.690 1.00 76.07 O ATOM 0 H GLU A 56 -47.931 -8.194 -12.811 1.00 50.53 H new ATOM 0 HA GLU A 56 -48.067 -5.641 -11.962 1.00 54.49 H new ATOM 0 HB2 GLU A 56 -49.018 -6.493 -9.850 1.00 57.85 H new ATOM 0 HB3 GLU A 56 -50.000 -6.289 -11.045 1.00 57.85 H new ATOM 0 HG2 GLU A 56 -49.802 -8.652 -11.478 1.00 67.01 H new ATOM 0 HG3 GLU A 56 -49.043 -8.769 -10.121 1.00 67.01 H new ATOM 156 N LYS A 57 -46.347 -5.768 -10.165 1.00 54.93 N ATOM 157 CA LYS A 57 -45.235 -5.926 -9.250 1.00 57.65 C ATOM 158 C LYS A 57 -45.671 -6.659 -7.994 1.00 55.80 C ATOM 159 O LYS A 57 -46.727 -6.410 -7.432 1.00 59.33 O ATOM 160 CB LYS A 57 -44.614 -4.579 -8.906 1.00 58.88 C ATOM 161 CG LYS A 57 -43.290 -4.431 -9.597 1.00 63.78 C ATOM 162 CD LYS A 57 -42.488 -3.274 -9.082 1.00 70.55 C ATOM 163 CE LYS A 57 -42.563 -2.101 -10.052 1.00 73.96 C ATOM 164 NZ LYS A 57 -41.342 -1.228 -9.991 1.00 79.37 N ATOM 0 H LYS A 57 -46.701 -4.984 -10.170 1.00 54.93 H new ATOM 0 HA LYS A 57 -44.557 -6.461 -9.692 1.00 57.65 H new ATOM 0 HB2 LYS A 57 -45.209 -3.862 -9.175 1.00 58.88 H new ATOM 0 HB3 LYS A 57 -44.496 -4.505 -7.946 1.00 58.88 H new ATOM 0 HG2 LYS A 57 -42.779 -5.248 -9.485 1.00 63.78 H new ATOM 0 HG3 LYS A 57 -43.438 -4.317 -10.549 1.00 63.78 H new ATOM 0 HD2 LYS A 57 -42.821 -3.004 -8.212 1.00 70.55 H new ATOM 0 HD3 LYS A 57 -41.564 -3.542 -8.961 1.00 70.55 H new ATOM 0 HE2 LYS A 57 -42.672 -2.438 -10.955 1.00 73.96 H new ATOM 0 HE3 LYS A 57 -43.349 -1.568 -9.851 1.00 73.96 H new ATOM 0 HZ1 LYS A 57 -41.523 -0.438 -10.358 1.00 79.37 H new ATOM 0 HZ2 LYS A 57 -41.102 -1.112 -9.142 1.00 79.37 H new ATOM 0 HZ3 LYS A 57 -40.677 -1.616 -10.437 1.00 79.37 H new ATOM 165 N LEU A 58 -44.863 -7.623 -7.595 1.00 56.21 N ATOM 166 CA LEU A 58 -45.150 -8.412 -6.421 1.00 57.00 C ATOM 167 C LEU A 58 -44.464 -7.772 -5.231 1.00 59.01 C ATOM 168 O LEU A 58 -43.520 -7.002 -5.393 1.00 62.74 O ATOM 169 CB LEU A 58 -44.701 -9.857 -6.633 1.00 55.55 C ATOM 170 CG LEU A 58 -45.342 -10.456 -7.890 1.00 54.70 C ATOM 171 CD1 LEU A 58 -44.997 -11.920 -8.051 1.00 54.23 C ATOM 172 CD2 LEU A 58 -46.845 -10.265 -7.850 1.00 55.98 C ATOM 0 H LEU A 58 -44.134 -7.837 -7.998 1.00 56.21 H new ATOM 0 HA LEU A 58 -46.105 -8.436 -6.252 1.00 57.00 H new ATOM 0 HB2 LEU A 58 -43.735 -9.890 -6.712 1.00 55.55 H new ATOM 0 HB3 LEU A 58 -44.941 -10.390 -5.859 1.00 55.55 H new ATOM 0 HG LEU A 58 -44.983 -9.987 -8.659 1.00 54.70 H new ATOM 0 HD11 LEU A 58 -45.418 -12.265 -8.854 1.00 54.23 H new ATOM 0 HD12 LEU A 58 -44.035 -12.020 -8.122 1.00 54.23 H new ATOM 0 HD13 LEU A 58 -45.317 -12.415 -7.280 1.00 54.23 H new ATOM 0 HD21 LEU A 58 -47.241 -10.647 -8.649 1.00 55.98 H new ATOM 0 HD22 LEU A 58 -47.207 -10.708 -7.067 1.00 55.98 H new ATOM 0 HD23 LEU A 58 -47.050 -9.318 -7.809 1.00 55.98 H new ATOM 173 N ALA A 59 -44.951 -8.079 -4.037 1.00 59.47 N ATOM 174 CA ALA A 59 -44.490 -7.413 -2.827 1.00 61.71 C ATOM 175 C ALA A 59 -42.993 -7.585 -2.574 1.00 62.70 C ATOM 176 O ALA A 59 -42.367 -6.701 -2.006 1.00 69.44 O ATOM 177 CB ALA A 59 -45.286 -7.913 -1.629 1.00 64.89 C ATOM 0 H ALA A 59 -45.555 -8.676 -3.905 1.00 59.47 H new ATOM 0 HA ALA A 59 -44.638 -6.463 -2.955 1.00 61.71 H new ATOM 0 HB1 ALA A 59 -44.976 -7.467 -0.825 1.00 64.89 H new ATOM 0 HB2 ALA A 59 -46.227 -7.720 -1.762 1.00 64.89 H new ATOM 0 HB3 ALA A 59 -45.163 -8.871 -1.535 1.00 64.89 H new ATOM 178 N ASP A 60 -42.416 -8.702 -3.013 1.00 61.87 N ATOM 179 CA ASP A 60 -40.995 -8.967 -2.762 1.00 61.71 C ATOM 180 C ASP A 60 -40.059 -8.394 -3.818 1.00 63.70 C ATOM 181 O ASP A 60 -38.850 -8.582 -3.742 1.00 65.21 O ATOM 182 CB ASP A 60 -40.735 -10.474 -2.636 1.00 62.05 C ATOM 183 CG ASP A 60 -40.968 -11.233 -3.936 1.00 72.93 C ATOM 184 OD1 ASP A 60 -41.573 -10.669 -4.879 1.00 72.19 O ATOM 185 OD2 ASP A 60 -40.551 -12.412 -4.010 1.00 78.83 O ATOM 0 H ASP A 60 -42.824 -9.317 -3.455 1.00 61.87 H new ATOM 0 HA ASP A 60 -40.798 -8.513 -1.928 1.00 61.71 H new ATOM 0 HB2 ASP A 60 -39.821 -10.615 -2.345 1.00 62.05 H new ATOM 0 HB3 ASP A 60 -41.312 -10.839 -1.947 1.00 62.05 H new ATOM 186 N GLY A 61 -40.608 -7.704 -4.809 1.00 61.31 N ATOM 187 CA GLY A 61 -39.773 -7.117 -5.834 1.00 57.50 C ATOM 188 C GLY A 61 -39.882 -7.786 -7.186 1.00 61.77 C ATOM 189 O GLY A 61 -39.458 -7.218 -8.184 1.00 65.16 O ATOM 0 H GLY A 61 -41.452 -7.567 -4.902 1.00 61.31 H new ATOM 0 HA2 GLY A 61 -40.006 -6.180 -5.929 1.00 57.50 H new ATOM 0 HA3 GLY A 61 -38.849 -7.151 -5.542 1.00 57.50 H new ATOM 190 N GLN A 62 -40.450 -8.986 -7.225 1.00 59.25 N ATOM 191 CA GLN A 62 -40.623 -9.700 -8.481 1.00 54.75 C ATOM 192 C GLN A 62 -41.780 -9.121 -9.269 1.00 52.12 C ATOM 193 O GLN A 62 -42.485 -8.262 -8.776 1.00 54.78 O ATOM 194 CB GLN A 62 -40.839 -11.182 -8.221 1.00 55.88 C ATOM 195 CG GLN A 62 -39.723 -11.779 -7.399 1.00 67.39 C ATOM 196 CD GLN A 62 -39.687 -13.279 -7.470 1.00 72.58 C ATOM 197 OE1 GLN A 62 -38.789 -13.856 -8.081 1.00 78.60 O ATOM 198 NE2 GLN A 62 -40.654 -13.928 -6.839 1.00 72.83 N ATOM 0 H GLN A 62 -40.742 -9.404 -6.533 1.00 59.25 H new ATOM 0 HA GLN A 62 -39.816 -9.595 -9.008 1.00 54.75 H new ATOM 0 HB2 GLN A 62 -41.683 -11.309 -7.760 1.00 55.88 H new ATOM 0 HB3 GLN A 62 -40.904 -11.652 -9.067 1.00 55.88 H new ATOM 0 HG2 GLN A 62 -38.874 -11.424 -7.707 1.00 67.39 H new ATOM 0 HG3 GLN A 62 -39.826 -11.505 -6.474 1.00 67.39 H new ATOM 0 HE21 GLN A 62 -41.265 -13.490 -6.422 1.00 72.83 H new ATOM 0 HE22 GLN A 62 -40.671 -14.788 -6.846 1.00 72.83 H new ATOM 199 N MET A 63 -41.940 -9.574 -10.508 1.00 52.72 N ATOM 200 CA MET A 63 -43.034 -9.161 -11.380 1.00 47.42 C ATOM 201 C MET A 63 -43.655 -10.402 -11.980 1.00 50.55 C ATOM 202 O MET A 63 -42.937 -11.314 -12.376 1.00 55.97 O ATOM 203 CB MET A 63 -42.540 -8.254 -12.503 1.00 50.66 C ATOM 204 CG MET A 63 -41.786 -7.032 -12.051 1.00 54.67 C ATOM 205 SD MET A 63 -41.152 -6.135 -13.477 0.91 58.22 S ATOM 206 CE MET A 63 -40.539 -4.643 -12.711 1.00 51.67 C ATOM 0 H MET A 63 -41.406 -10.141 -10.872 1.00 52.72 H new ATOM 0 HA MET A 63 -43.682 -8.663 -10.857 1.00 47.42 H new ATOM 0 HB2 MET A 63 -41.967 -8.772 -13.090 1.00 50.66 H new ATOM 0 HB3 MET A 63 -43.303 -7.970 -13.030 1.00 50.66 H new ATOM 0 HG2 MET A 63 -42.369 -6.457 -11.531 1.00 54.67 H new ATOM 0 HG3 MET A 63 -41.053 -7.291 -11.471 1.00 54.67 H new ATOM 0 HE1 MET A 63 -40.163 -4.062 -13.390 1.00 51.67 H new ATOM 0 HE2 MET A 63 -41.268 -4.186 -12.263 1.00 51.67 H new ATOM 0 HE3 MET A 63 -39.853 -4.870 -12.064 1.00 51.67 H new ATOM 207 N GLY A 64 -44.975 -10.456 -12.077 1.00 48.99 N ATOM 208 CA GLY A 64 -45.590 -11.643 -12.637 1.00 45.13 C ATOM 209 C GLY A 64 -46.808 -11.353 -13.472 1.00 48.72 C ATOM 210 O GLY A 64 -47.401 -10.287 -13.373 1.00 52.45 O ATOM 0 H GLY A 64 -45.518 -9.835 -11.832 1.00 48.99 H new ATOM 0 HA2 GLY A 64 -44.937 -12.110 -13.182 1.00 45.13 H new ATOM 0 HA3 GLY A 64 -45.837 -12.242 -11.915 1.00 45.13 H new ATOM 211 N TYR A 65 -47.185 -12.310 -14.306 1.00 51.68 N ATOM 212 CA TYR A 65 -48.430 -12.213 -15.051 1.00 49.31 C ATOM 213 C TYR A 65 -49.561 -12.941 -14.329 1.00 52.10 C ATOM 214 O TYR A 65 -49.322 -13.837 -13.524 1.00 50.40 O ATOM 215 CB TYR A 65 -48.282 -12.805 -16.436 1.00 47.43 C ATOM 216 CG TYR A 65 -47.368 -12.089 -17.401 1.00 54.71 C ATOM 217 CD1 TYR A 65 -47.786 -10.936 -18.077 1.00 53.48 C ATOM 218 CD2 TYR A 65 -46.109 -12.608 -17.703 1.00 52.49 C ATOM 219 CE1 TYR A 65 -46.958 -10.305 -19.001 1.00 51.70 C ATOM 220 CE2 TYR A 65 -45.274 -11.983 -18.624 1.00 53.24 C ATOM 221 CZ TYR A 65 -45.702 -10.838 -19.268 1.00 54.13 C ATOM 222 OH TYR A 65 -44.867 -10.239 -20.179 1.00 54.83 O ATOM 0 H TYR A 65 -46.733 -13.026 -14.456 1.00 51.68 H new ATOM 0 HA TYR A 65 -48.645 -11.270 -15.122 1.00 49.31 H new ATOM 0 HB2 TYR A 65 -47.963 -13.716 -16.340 1.00 47.43 H new ATOM 0 HB3 TYR A 65 -49.164 -12.854 -16.837 1.00 47.43 H new ATOM 0 HD1 TYR A 65 -48.631 -10.586 -17.906 1.00 53.48 H new ATOM 0 HD2 TYR A 65 -45.823 -13.386 -17.281 1.00 52.49 H new ATOM 0 HE1 TYR A 65 -47.242 -9.534 -19.436 1.00 51.70 H new ATOM 0 HE2 TYR A 65 -44.432 -12.334 -18.805 1.00 53.24 H new ATOM 0 HH TYR A 65 -45.242 -9.559 -20.498 1.00 54.83 H new ATOM 223 N GLY A 66 -50.795 -12.567 -14.641 1.00 53.54 N ATOM 224 CA GLY A 66 -51.951 -13.219 -14.067 1.00 49.42 C ATOM 225 C GLY A 66 -53.158 -13.004 -14.942 1.00 50.46 C ATOM 226 O GLY A 66 -53.204 -12.046 -15.701 1.00 55.77 O ATOM 0 H GLY A 66 -50.981 -11.931 -15.189 1.00 53.54 H new ATOM 0 HA2 GLY A 66 -51.779 -14.169 -13.969 1.00 49.42 H new ATOM 0 HA3 GLY A 66 -52.121 -12.868 -13.179 1.00 49.42 H new ATOM 227 N PHE A 67 -54.128 -13.908 -14.845 1.00 55.28 N ATOM 228 CA PHE A 67 -55.425 -13.750 -15.501 1.00 52.91 C ATOM 229 C PHE A 67 -56.315 -12.816 -14.685 1.00 56.33 C ATOM 230 O PHE A 67 -57.332 -12.329 -15.179 1.00 56.53 O ATOM 231 CB PHE A 67 -56.131 -15.101 -15.662 1.00 54.78 C ATOM 232 CG PHE A 67 -55.499 -16.019 -16.679 1.00 56.76 C ATOM 233 CD1 PHE A 67 -54.804 -15.508 -17.770 1.00 58.52 C ATOM 234 CD2 PHE A 67 -55.610 -17.393 -16.547 1.00 54.13 C ATOM 235 CE1 PHE A 67 -54.227 -16.346 -18.708 1.00 56.68 C ATOM 236 CE2 PHE A 67 -55.039 -18.246 -17.484 1.00 59.21 C ATOM 237 CZ PHE A 67 -54.344 -17.720 -18.568 1.00 59.34 C ATOM 0 H PHE A 67 -54.053 -14.636 -14.394 1.00 55.28 H new ATOM 0 HA PHE A 67 -55.268 -13.372 -16.380 1.00 52.91 H new ATOM 0 HB2 PHE A 67 -56.146 -15.550 -14.802 1.00 54.78 H new ATOM 0 HB3 PHE A 67 -57.054 -14.943 -15.915 1.00 54.78 H new ATOM 0 HD1 PHE A 67 -54.726 -14.587 -17.871 1.00 58.52 H new ATOM 0 HD2 PHE A 67 -56.072 -17.749 -15.823 1.00 54.13 H new ATOM 0 HE1 PHE A 67 -53.762 -15.988 -19.430 1.00 56.68 H new ATOM 0 HE2 PHE A 67 -55.121 -19.167 -17.386 1.00 59.21 H new ATOM 0 HZ PHE A 67 -53.959 -18.288 -19.196 1.00 59.34 H new ATOM 238 N GLU A 68 -55.940 -12.603 -13.423 1.00 53.79 N ATOM 239 CA GLU A 68 -56.713 -11.790 -12.493 1.00 54.47 C ATOM 240 C GLU A 68 -55.818 -10.858 -11.703 1.00 59.16 C ATOM 241 O GLU A 68 -54.745 -11.263 -11.243 1.00 62.70 O ATOM 242 CB GLU A 68 -57.493 -12.665 -11.519 1.00 55.97 C ATOM 243 CG GLU A 68 -58.682 -13.377 -12.106 1.00 64.11 C ATOM 244 CD GLU A 68 -59.391 -14.273 -11.088 1.00 79.67 C ATOM 245 OE1 GLU A 68 -58.693 -15.007 -10.348 1.00 77.47 O ATOM 246 OE2 GLU A 68 -60.647 -14.243 -11.026 1.00 87.56 O ATOM 0 H GLU A 68 -55.222 -12.931 -13.082 1.00 53.79 H new ATOM 0 HA GLU A 68 -57.332 -11.265 -13.024 1.00 54.47 H new ATOM 0 HB2 GLU A 68 -56.889 -13.327 -11.147 1.00 55.97 H new ATOM 0 HB3 GLU A 68 -57.797 -12.112 -10.782 1.00 55.97 H new ATOM 0 HG2 GLU A 68 -59.310 -12.722 -12.449 1.00 64.11 H new ATOM 0 HG3 GLU A 68 -58.393 -13.915 -12.860 1.00 64.11 H new ATOM 247 N LYS A 69 -56.258 -9.614 -11.539 1.00 56.16 N ATOM 248 CA LYS A 69 -55.538 -8.668 -10.696 1.00 59.38 C ATOM 249 C LYS A 69 -55.459 -9.197 -9.273 1.00 58.54 C ATOM 250 O LYS A 69 -56.480 -9.458 -8.648 1.00 62.70 O ATOM 251 CB LYS A 69 -56.232 -7.316 -10.711 1.00 60.51 C ATOM 252 CG LYS A 69 -55.338 -6.134 -10.973 1.00 65.00 C ATOM 253 CD LYS A 69 -56.207 -4.878 -11.172 1.00 80.28 C ATOM 254 CE LYS A 69 -57.492 -5.201 -11.976 1.00 80.19 C ATOM 255 NZ LYS A 69 -58.296 -4.005 -12.377 1.00 77.79 N ATOM 0 H LYS A 69 -56.969 -9.299 -11.906 1.00 56.16 H new ATOM 0 HA LYS A 69 -54.639 -8.560 -11.044 1.00 59.38 H new ATOM 0 HB2 LYS A 69 -56.926 -7.333 -11.388 1.00 60.51 H new ATOM 0 HB3 LYS A 69 -56.672 -7.186 -9.857 1.00 60.51 H new ATOM 0 HG2 LYS A 69 -54.728 -6.005 -10.230 1.00 65.00 H new ATOM 0 HG3 LYS A 69 -54.795 -6.293 -11.761 1.00 65.00 H new ATOM 0 HD2 LYS A 69 -56.448 -4.509 -10.308 1.00 80.28 H new ATOM 0 HD3 LYS A 69 -55.695 -4.198 -11.637 1.00 80.28 H new ATOM 0 HE2 LYS A 69 -57.244 -5.691 -12.775 1.00 80.19 H new ATOM 0 HE3 LYS A 69 -58.052 -5.789 -11.445 1.00 80.19 H new ATOM 0 HZ1 LYS A 69 -59.014 -4.269 -12.832 1.00 77.79 H new ATOM 0 HZ2 LYS A 69 -58.553 -3.562 -11.649 1.00 77.79 H new ATOM 0 HZ3 LYS A 69 -57.800 -3.472 -12.889 1.00 77.79 H new ATOM 256 N GLY A 70 -54.253 -9.370 -8.760 1.00 57.50 N ATOM 257 CA GLY A 70 -54.088 -9.840 -7.399 1.00 54.46 C ATOM 258 C GLY A 70 -53.707 -11.300 -7.356 1.00 60.88 C ATOM 259 O GLY A 70 -53.349 -11.833 -6.305 1.00 62.31 O ATOM 0 H GLY A 70 -53.519 -9.221 -9.183 1.00 57.50 H new ATOM 0 HA2 GLY A 70 -53.405 -9.314 -6.955 1.00 54.46 H new ATOM 0 HA3 GLY A 70 -54.913 -9.706 -6.908 1.00 54.46 H new ATOM 260 N LYS A 71 -53.760 -11.956 -8.508 1.00 61.08 N ATOM 261 CA LYS A 71 -53.400 -13.364 -8.560 1.00 59.75 C ATOM 262 C LYS A 71 -52.342 -13.670 -9.622 1.00 57.65 C ATOM 263 O LYS A 71 -52.466 -14.617 -10.387 1.00 59.30 O ATOM 264 CB LYS A 71 -54.657 -14.201 -8.775 1.00 61.44 C ATOM 265 CG LYS A 71 -55.458 -14.371 -7.491 1.00 63.52 C ATOM 266 CD LYS A 71 -56.736 -15.140 -7.725 1.00 71.20 C ATOM 267 CE LYS A 71 -56.913 -16.251 -6.694 1.00 72.12 C ATOM 268 NZ LYS A 71 -58.225 -16.950 -6.883 1.00 73.58 N ATOM 0 H LYS A 71 -53.998 -11.611 -9.259 1.00 61.08 H new ATOM 0 HA LYS A 71 -52.996 -13.597 -7.710 1.00 59.75 H new ATOM 0 HB2 LYS A 71 -55.213 -13.780 -9.449 1.00 61.44 H new ATOM 0 HB3 LYS A 71 -54.408 -15.074 -9.118 1.00 61.44 H new ATOM 0 HG2 LYS A 71 -54.918 -14.834 -6.832 1.00 63.52 H new ATOM 0 HG3 LYS A 71 -55.668 -13.498 -7.123 1.00 63.52 H new ATOM 0 HD2 LYS A 71 -57.492 -14.534 -7.683 1.00 71.20 H new ATOM 0 HD3 LYS A 71 -56.727 -15.522 -8.617 1.00 71.20 H new ATOM 0 HE2 LYS A 71 -56.187 -16.890 -6.773 1.00 72.12 H new ATOM 0 HE3 LYS A 71 -56.866 -15.878 -5.800 1.00 72.12 H new ATOM 0 HZ1 LYS A 71 -58.309 -17.593 -6.274 1.00 73.58 H new ATOM 0 HZ2 LYS A 71 -58.889 -16.365 -6.790 1.00 73.58 H new ATOM 0 HZ3 LYS A 71 -58.256 -17.308 -7.697 1.00 73.58 H new ATOM 269 N ALA A 72 -51.289 -12.863 -9.640 1.00 56.30 N ATOM 270 CA ALA A 72 -50.193 -13.057 -10.568 1.00 55.28 C ATOM 271 C ALA A 72 -49.238 -14.140 -10.078 1.00 58.57 C ATOM 272 O ALA A 72 -49.055 -14.322 -8.880 1.00 61.81 O ATOM 273 CB ALA A 72 -49.453 -11.769 -10.770 1.00 56.63 C ATOM 0 H ALA A 72 -51.193 -12.189 -9.114 1.00 56.30 H new ATOM 0 HA ALA A 72 -50.566 -13.347 -11.415 1.00 55.28 H new ATOM 0 HB1 ALA A 72 -48.722 -11.910 -11.392 1.00 56.63 H new ATOM 0 HB2 ALA A 72 -50.058 -11.101 -11.128 1.00 56.63 H new ATOM 0 HB3 ALA A 72 -49.099 -11.462 -9.921 1.00 56.63 H new ATOM 274 N SER A 73 -48.610 -14.848 -11.010 1.00 58.31 N ATOM 275 CA SER A 73 -47.713 -15.941 -10.651 1.00 58.02 C ATOM 276 C SER A 73 -46.428 -15.968 -11.473 1.00 57.08 C ATOM 277 O SER A 73 -46.376 -15.418 -12.574 1.00 56.13 O ATOM 278 CB SER A 73 -48.433 -17.277 -10.800 1.00 57.53 C ATOM 279 OG SER A 73 -49.126 -17.347 -12.038 1.00 53.89 O ATOM 0 H SER A 73 -48.689 -14.712 -11.855 1.00 58.31 H new ATOM 0 HA SER A 73 -47.457 -15.790 -9.728 1.00 58.02 H new ATOM 0 HB2 SER A 73 -47.791 -18.002 -10.743 1.00 57.53 H new ATOM 0 HB3 SER A 73 -49.059 -17.394 -10.068 1.00 57.53 H new ATOM 0 HG SER A 73 -48.610 -17.641 -12.632 1.00 53.89 H new ATOM 280 N VAL A 74 -45.400 -16.604 -10.912 1.00 57.53 N ATOM 281 CA VAL A 74 -44.161 -16.916 -11.613 1.00 54.19 C ATOM 282 C VAL A 74 -43.922 -18.418 -11.528 1.00 55.45 C ATOM 283 O VAL A 74 -43.661 -18.943 -10.446 1.00 59.62 O ATOM 284 CB VAL A 74 -42.959 -16.176 -11.022 1.00 50.94 C ATOM 285 CG1 VAL A 74 -41.713 -16.510 -11.798 1.00 50.21 C ATOM 286 CG2 VAL A 74 -43.203 -14.677 -11.014 1.00 51.69 C ATOM 0 H VAL A 74 -45.406 -16.871 -10.095 1.00 57.53 H new ATOM 0 HA VAL A 74 -44.253 -16.628 -12.535 1.00 54.19 H new ATOM 0 HB VAL A 74 -42.838 -16.464 -10.104 1.00 50.94 H new ATOM 0 HG11 VAL A 74 -40.957 -16.037 -11.416 1.00 50.21 H new ATOM 0 HG12 VAL A 74 -41.551 -17.465 -11.755 1.00 50.21 H new ATOM 0 HG13 VAL A 74 -41.827 -16.243 -12.724 1.00 50.21 H new ATOM 0 HG21 VAL A 74 -42.432 -14.225 -10.637 1.00 51.69 H new ATOM 0 HG22 VAL A 74 -43.346 -14.367 -11.922 1.00 51.69 H new ATOM 0 HG23 VAL A 74 -43.987 -14.479 -10.478 1.00 51.69 H new ATOM 287 N PRO A 75 -44.031 -19.131 -12.657 1.00 53.97 N ATOM 288 CA PRO A 75 -44.383 -18.709 -14.022 1.00 53.58 C ATOM 289 C PRO A 75 -45.790 -18.152 -14.127 1.00 53.67 C ATOM 290 O PRO A 75 -46.605 -18.398 -13.234 1.00 55.56 O ATOM 291 CB PRO A 75 -44.292 -20.004 -14.835 1.00 47.53 C ATOM 292 CG PRO A 75 -43.466 -20.927 -13.999 1.00 51.60 C ATOM 293 CD PRO A 75 -43.739 -20.571 -12.581 1.00 52.25 C ATOM 0 HA PRO A 75 -43.798 -17.998 -14.327 1.00 53.58 H new ATOM 0 HB2 PRO A 75 -45.172 -20.375 -15.004 1.00 47.53 H new ATOM 0 HB3 PRO A 75 -43.879 -19.848 -15.699 1.00 47.53 H new ATOM 0 HG2 PRO A 75 -43.699 -21.852 -14.174 1.00 51.60 H new ATOM 0 HG3 PRO A 75 -42.523 -20.828 -14.204 1.00 51.60 H new ATOM 0 HD2 PRO A 75 -44.488 -21.072 -12.222 1.00 52.25 H new ATOM 0 HD3 PRO A 75 -42.976 -20.754 -12.011 1.00 52.25 H new ATOM 294 N GLY A 76 -46.065 -17.427 -15.206 1.00 50.84 N ATOM 295 CA GLY A 76 -47.398 -16.931 -15.474 1.00 47.77 C ATOM 296 C GLY A 76 -48.289 -18.106 -15.813 1.00 51.63 C ATOM 297 O GLY A 76 -47.807 -19.220 -16.018 1.00 51.51 O ATOM 0 H GLY A 76 -45.481 -17.212 -15.800 1.00 50.84 H new ATOM 0 HA2 GLY A 76 -47.743 -16.458 -14.701 1.00 47.77 H new ATOM 0 HA3 GLY A 76 -47.381 -16.298 -16.209 1.00 47.77 H new ATOM 298 N PRO A 77 -49.602 -17.870 -15.871 1.00 52.10 N ATOM 299 CA PRO A 77 -50.540 -18.963 -16.139 1.00 51.03 C ATOM 300 C PRO A 77 -50.331 -19.639 -17.502 1.00 48.73 C ATOM 301 O PRO A 77 -49.929 -18.996 -18.467 1.00 48.37 O ATOM 302 CB PRO A 77 -51.908 -18.268 -16.078 1.00 54.66 C ATOM 303 CG PRO A 77 -51.629 -16.816 -16.319 1.00 51.63 C ATOM 304 CD PRO A 77 -50.279 -16.573 -15.701 1.00 49.26 C ATOM 0 HA PRO A 77 -50.431 -19.688 -15.504 1.00 51.03 H new ATOM 0 HB2 PRO A 77 -52.511 -18.624 -16.749 1.00 54.66 H new ATOM 0 HB3 PRO A 77 -52.331 -18.404 -15.216 1.00 54.66 H new ATOM 0 HG2 PRO A 77 -51.623 -16.612 -17.267 1.00 51.63 H new ATOM 0 HG3 PRO A 77 -52.308 -16.255 -15.912 1.00 51.63 H new ATOM 0 HD2 PRO A 77 -49.802 -15.857 -16.149 1.00 49.26 H new ATOM 0 HD3 PRO A 77 -50.351 -16.325 -14.766 1.00 49.26 H new ATOM 305 N LEU A 78 -50.598 -20.938 -17.566 1.00 48.84 N ATOM 306 CA LEU A 78 -50.535 -21.657 -18.820 1.00 49.77 C ATOM 307 C LEU A 78 -51.630 -21.166 -19.738 1.00 51.76 C ATOM 308 O LEU A 78 -52.784 -21.066 -19.331 1.00 53.41 O ATOM 309 CB LEU A 78 -50.684 -23.163 -18.596 1.00 49.23 C ATOM 310 CG LEU A 78 -50.899 -23.987 -19.873 1.00 49.35 C ATOM 311 CD1 LEU A 78 -49.591 -24.151 -20.609 1.00 52.76 C ATOM 312 CD2 LEU A 78 -51.491 -25.338 -19.574 1.00 51.27 C ATOM 0 H LEU A 78 -50.818 -21.419 -16.888 1.00 48.84 H new ATOM 0 HA LEU A 78 -49.669 -21.494 -19.226 1.00 49.77 H new ATOM 0 HB2 LEU A 78 -49.890 -23.490 -18.145 1.00 49.23 H new ATOM 0 HB3 LEU A 78 -51.432 -23.316 -17.998 1.00 49.23 H new ATOM 0 HG LEU A 78 -51.529 -23.505 -20.431 1.00 49.35 H new ATOM 0 HD11 LEU A 78 -49.736 -24.672 -21.414 1.00 52.76 H new ATOM 0 HD12 LEU A 78 -49.242 -23.278 -20.848 1.00 52.76 H new ATOM 0 HD13 LEU A 78 -48.954 -24.608 -20.038 1.00 52.76 H new ATOM 0 HD21 LEU A 78 -51.612 -25.829 -20.402 1.00 51.27 H new ATOM 0 HD22 LEU A 78 -50.893 -25.831 -18.991 1.00 51.27 H new ATOM 0 HD23 LEU A 78 -52.349 -25.226 -19.136 1.00 51.27 H new ATOM 313 N ILE A 79 -51.276 -20.858 -20.977 1.00 50.44 N ATOM 314 CA ILE A 79 -52.282 -20.577 -21.997 1.00 51.10 C ATOM 315 C ILE A 79 -52.279 -21.727 -22.996 1.00 53.54 C ATOM 316 O ILE A 79 -51.252 -22.021 -23.595 1.00 55.18 O ATOM 317 CB ILE A 79 -52.016 -19.245 -22.716 1.00 47.76 C ATOM 318 CG1 ILE A 79 -52.169 -18.073 -21.743 1.00 50.00 C ATOM 319 CG2 ILE A 79 -52.978 -19.067 -23.850 1.00 49.62 C ATOM 320 CD1 ILE A 79 -51.677 -16.751 -22.293 1.00 41.89 C ATOM 0 H ILE A 79 -50.462 -20.806 -21.250 1.00 50.44 H new ATOM 0 HA ILE A 79 -53.149 -20.496 -21.570 1.00 51.10 H new ATOM 0 HB ILE A 79 -51.109 -19.263 -23.059 1.00 47.76 H new ATOM 0 HG12 ILE A 79 -53.104 -17.985 -21.501 1.00 50.00 H new ATOM 0 HG13 ILE A 79 -51.683 -18.275 -20.928 1.00 50.00 H new ATOM 0 HG21 ILE A 79 -52.801 -18.224 -24.296 1.00 49.62 H new ATOM 0 HG22 ILE A 79 -52.872 -19.795 -24.482 1.00 49.62 H new ATOM 0 HG23 ILE A 79 -53.886 -19.067 -23.508 1.00 49.62 H new ATOM 0 HD11 ILE A 79 -51.803 -16.056 -21.628 1.00 41.89 H new ATOM 0 HD12 ILE A 79 -50.734 -16.822 -22.511 1.00 41.89 H new ATOM 0 HD13 ILE A 79 -52.178 -16.527 -23.093 1.00 41.89 H new ATOM 321 N GLU A 80 -53.414 -22.400 -23.156 1.00 52.43 N ATOM 322 CA GLU A 80 -53.475 -23.575 -24.015 1.00 51.20 C ATOM 323 C GLU A 80 -54.612 -23.466 -25.019 1.00 55.42 C ATOM 324 O GLU A 80 -55.761 -23.274 -24.634 1.00 64.17 O ATOM 325 CB GLU A 80 -53.633 -24.848 -23.180 1.00 55.55 C ATOM 326 CG GLU A 80 -53.812 -26.116 -24.018 1.00 57.09 C ATOM 327 CD GLU A 80 -53.930 -27.379 -23.171 1.00 67.71 C ATOM 328 OE1 GLU A 80 -53.692 -27.295 -21.942 1.00 73.71 O ATOM 329 OE2 GLU A 80 -54.262 -28.458 -23.729 1.00 68.68 O ATOM 0 H GLU A 80 -54.158 -22.193 -22.777 1.00 52.43 H new ATOM 0 HA GLU A 80 -52.640 -23.623 -24.506 1.00 51.20 H new ATOM 0 HB2 GLU A 80 -52.853 -24.952 -22.613 1.00 55.55 H new ATOM 0 HB3 GLU A 80 -54.399 -24.747 -22.593 1.00 55.55 H new ATOM 0 HG2 GLU A 80 -54.607 -26.025 -24.567 1.00 57.09 H new ATOM 0 HG3 GLU A 80 -53.059 -26.207 -24.622 1.00 57.09 H new ATOM 330 N VAL A 81 -54.289 -23.586 -26.305 1.00 51.22 N ATOM 331 CA VAL A 81 -55.289 -23.511 -27.369 1.00 54.72 C ATOM 332 C VAL A 81 -55.103 -24.618 -28.401 1.00 56.04 C ATOM 333 O VAL A 81 -54.128 -25.378 -28.340 1.00 53.88 O ATOM 334 CB VAL A 81 -55.247 -22.162 -28.115 1.00 53.86 C ATOM 335 CG1 VAL A 81 -55.319 -21.003 -27.138 1.00 52.35 C ATOM 336 CG2 VAL A 81 -54.008 -22.071 -28.983 1.00 48.91 C ATOM 0 H VAL A 81 -53.486 -23.713 -26.585 1.00 51.22 H new ATOM 0 HA VAL A 81 -56.145 -23.611 -26.924 1.00 54.72 H new ATOM 0 HB VAL A 81 -56.023 -22.109 -28.695 1.00 53.86 H new ATOM 0 HG11 VAL A 81 -55.291 -20.165 -27.627 1.00 52.35 H new ATOM 0 HG12 VAL A 81 -56.146 -21.055 -26.634 1.00 52.35 H new ATOM 0 HG13 VAL A 81 -54.566 -21.046 -26.528 1.00 52.35 H new ATOM 0 HG21 VAL A 81 -53.998 -21.218 -29.444 1.00 48.91 H new ATOM 0 HG22 VAL A 81 -53.217 -22.147 -28.427 1.00 48.91 H new ATOM 0 HG23 VAL A 81 -54.015 -22.790 -29.634 1.00 48.91 H new ATOM 337 N ASN A 82 -56.041 -24.691 -29.348 1.00 51.62 N ATOM 338 CA ASN A 82 -55.974 -25.650 -30.447 1.00 55.12 C ATOM 339 C ASN A 82 -55.625 -24.953 -31.750 1.00 55.04 C ATOM 340 O ASN A 82 -55.997 -23.802 -31.952 1.00 53.85 O ATOM 341 CB ASN A 82 -57.295 -26.401 -30.602 1.00 58.53 C ATOM 342 CG ASN A 82 -57.743 -27.067 -29.315 1.00 58.09 C ATOM 343 OD1 ASN A 82 -57.023 -27.877 -28.727 1.00 58.38 O ATOM 344 ND2 ASN A 82 -58.936 -26.723 -28.869 1.00 59.79 N ATOM 0 H ASN A 82 -56.735 -24.183 -29.369 1.00 51.62 H new ATOM 0 HA ASN A 82 -55.276 -26.290 -30.235 1.00 55.12 H new ATOM 0 HB2 ASN A 82 -57.981 -25.783 -30.898 1.00 58.53 H new ATOM 0 HB3 ASN A 82 -57.201 -27.074 -31.294 1.00 58.53 H new ATOM 0 HD21 ASN A 82 -59.239 -27.067 -28.141 1.00 59.79 H new ATOM 0 HD22 ASN A 82 -59.411 -26.154 -29.306 1.00 59.79 H new ATOM 345 N GLU A 83 -54.897 -25.647 -32.620 1.00 55.58 N ATOM 346 CA GLU A 83 -54.493 -25.085 -33.903 1.00 52.73 C ATOM 347 C GLU A 83 -55.702 -24.562 -34.646 1.00 57.63 C ATOM 348 O GLU A 83 -56.657 -25.308 -34.885 1.00 58.89 O ATOM 349 CB GLU A 83 -53.790 -26.120 -34.775 1.00 52.32 C ATOM 350 CG GLU A 83 -52.314 -26.256 -34.560 1.00 50.52 C ATOM 351 CD GLU A 83 -51.691 -27.267 -35.522 1.00 55.84 C ATOM 352 OE1 GLU A 83 -52.407 -28.184 -35.997 1.00 52.18 O ATOM 353 OE2 GLU A 83 -50.474 -27.150 -35.793 1.00 57.20 O ATOM 0 H GLU A 83 -54.625 -26.452 -32.484 1.00 55.58 H new ATOM 0 HA GLU A 83 -53.873 -24.362 -33.719 1.00 52.73 H new ATOM 0 HB2 GLU A 83 -54.204 -26.984 -34.620 1.00 52.32 H new ATOM 0 HB3 GLU A 83 -53.945 -25.894 -35.705 1.00 52.32 H new ATOM 0 HG2 GLU A 83 -51.889 -25.392 -34.679 1.00 50.52 H new ATOM 0 HG3 GLU A 83 -52.144 -26.532 -33.646 1.00 50.52 H new ATOM 354 N GLY A 84 -55.652 -23.286 -35.020 1.00 52.69 N ATOM 355 CA GLY A 84 -56.775 -22.647 -35.663 1.00 50.02 C ATOM 356 C GLY A 84 -57.402 -21.605 -34.758 1.00 55.29 C ATOM 357 O GLY A 84 -57.948 -20.621 -35.250 1.00 56.12 O ATOM 0 H GLY A 84 -54.968 -22.777 -34.906 1.00 52.69 H new ATOM 0 HA2 GLY A 84 -56.484 -22.229 -36.489 1.00 50.02 H new ATOM 0 HA3 GLY A 84 -57.438 -23.314 -35.901 1.00 50.02 H new ATOM 358 N ASP A 85 -57.334 -21.807 -33.441 1.00 54.35 N ATOM 359 CA ASP A 85 -57.869 -20.810 -32.508 1.00 54.80 C ATOM 360 C ASP A 85 -57.265 -19.432 -32.763 1.00 54.72 C ATOM 361 O ASP A 85 -56.138 -19.312 -33.244 1.00 53.59 O ATOM 362 CB ASP A 85 -57.605 -21.187 -31.046 1.00 55.07 C ATOM 363 CG ASP A 85 -58.401 -22.396 -30.583 1.00 59.87 C ATOM 364 OD1 ASP A 85 -59.289 -22.862 -31.316 1.00 59.48 O ATOM 365 OD2 ASP A 85 -58.131 -22.891 -29.466 1.00 61.70 O ATOM 0 H ASP A 85 -56.988 -22.502 -33.071 1.00 54.35 H new ATOM 0 HA ASP A 85 -58.826 -20.787 -32.663 1.00 54.80 H new ATOM 0 HB2 ASP A 85 -56.659 -21.367 -30.931 1.00 55.07 H new ATOM 0 HB3 ASP A 85 -57.820 -20.430 -30.479 1.00 55.07 H new ATOM 366 N THR A 86 -58.040 -18.401 -32.447 1.00 53.04 N ATOM 367 CA THR A 86 -57.525 -17.048 -32.327 1.00 49.52 C ATOM 368 C THR A 86 -57.738 -16.596 -30.890 1.00 53.40 C ATOM 369 O THR A 86 -58.765 -16.894 -30.278 1.00 53.78 O ATOM 370 CB THR A 86 -58.216 -16.082 -33.298 1.00 53.05 C ATOM 371 OG1 THR A 86 -57.832 -16.404 -34.639 1.00 56.16 O ATOM 372 CG2 THR A 86 -57.832 -14.631 -32.998 1.00 55.45 C ATOM 0 H THR A 86 -58.884 -18.469 -32.296 1.00 53.04 H new ATOM 0 HA THR A 86 -56.582 -17.043 -32.555 1.00 49.52 H new ATOM 0 HB THR A 86 -59.176 -16.174 -33.191 1.00 53.05 H new ATOM 0 HG1 THR A 86 -58.210 -15.877 -35.173 1.00 56.16 H new ATOM 0 HG21 THR A 86 -58.281 -14.041 -33.624 1.00 55.45 H new ATOM 0 HG22 THR A 86 -58.100 -14.406 -32.093 1.00 55.45 H new ATOM 0 HG23 THR A 86 -56.872 -14.525 -33.086 1.00 55.45 H new ATOM 373 N LEU A 87 -56.759 -15.897 -30.341 1.00 49.31 N ATOM 374 CA LEU A 87 -56.837 -15.447 -28.962 1.00 52.00 C ATOM 375 C LEU A 87 -56.657 -13.931 -28.897 1.00 58.17 C ATOM 376 O LEU A 87 -55.662 -13.401 -29.395 1.00 56.42 O ATOM 377 CB LEU A 87 -55.776 -16.154 -28.129 1.00 50.06 C ATOM 378 CG LEU A 87 -55.704 -15.897 -26.634 1.00 56.04 C ATOM 379 CD1 LEU A 87 -57.046 -16.147 -26.011 1.00 60.78 C ATOM 380 CD2 LEU A 87 -54.671 -16.819 -26.023 1.00 55.45 C ATOM 0 H LEU A 87 -56.038 -15.671 -30.751 1.00 49.31 H new ATOM 0 HA LEU A 87 -57.710 -15.666 -28.600 1.00 52.00 H new ATOM 0 HB2 LEU A 87 -55.897 -17.108 -28.254 1.00 50.06 H new ATOM 0 HB3 LEU A 87 -54.912 -15.926 -28.505 1.00 50.06 H new ATOM 0 HG LEU A 87 -55.451 -14.975 -26.472 1.00 56.04 H new ATOM 0 HD11 LEU A 87 -56.996 -15.982 -25.056 1.00 60.78 H new ATOM 0 HD12 LEU A 87 -57.703 -15.553 -26.407 1.00 60.78 H new ATOM 0 HD13 LEU A 87 -57.308 -17.068 -26.166 1.00 60.78 H new ATOM 0 HD21 LEU A 87 -54.620 -16.660 -25.067 1.00 55.45 H new ATOM 0 HD22 LEU A 87 -54.925 -17.741 -26.184 1.00 55.45 H new ATOM 0 HD23 LEU A 87 -53.805 -16.647 -26.426 1.00 55.45 H new ATOM 381 N HIS A 88 -57.632 -13.230 -28.322 1.00 55.05 N ATOM 382 CA HIS A 88 -57.508 -11.792 -28.108 1.00 53.01 C ATOM 383 C HIS A 88 -57.244 -11.570 -26.631 1.00 53.84 C ATOM 384 O HIS A 88 -58.064 -11.922 -25.784 1.00 57.76 O ATOM 385 CB HIS A 88 -58.766 -11.037 -28.557 1.00 54.27 C ATOM 386 CG HIS A 88 -59.088 -11.196 -30.015 1.00 59.15 C ATOM 387 ND1 HIS A 88 -58.319 -10.640 -31.016 1.00 59.13 N ATOM 388 CD2 HIS A 88 -60.107 -11.836 -30.638 1.00 60.03 C ATOM 389 CE1 HIS A 88 -58.843 -10.939 -32.192 1.00 61.61 C ATOM 390 NE2 HIS A 88 -59.927 -11.666 -31.992 1.00 62.52 N ATOM 0 H HIS A 88 -58.373 -13.569 -28.049 1.00 55.05 H new ATOM 0 HA HIS A 88 -56.777 -11.445 -28.643 1.00 53.01 H new ATOM 0 HB2 HIS A 88 -59.521 -11.346 -28.033 1.00 54.27 H new ATOM 0 HB3 HIS A 88 -58.653 -10.094 -28.362 1.00 54.27 H new ATOM 0 HD2 HIS A 88 -60.799 -12.303 -30.227 1.00 60.03 H new ATOM 0 HE1 HIS A 88 -58.506 -10.681 -33.019 1.00 61.61 H new ATOM 0 HE2 HIS A 88 -60.438 -11.982 -32.608 1.00 62.52 H new ATOM 391 N ILE A 89 -56.086 -11.012 -26.316 1.00 50.06 N ATOM 392 CA ILE A 89 -55.702 -10.836 -24.927 1.00 52.97 C ATOM 393 C ILE A 89 -55.782 -9.381 -24.553 1.00 53.09 C ATOM 394 O ILE A 89 -55.021 -8.570 -25.046 1.00 56.66 O ATOM 395 CB ILE A 89 -54.269 -11.345 -24.645 1.00 51.12 C ATOM 396 CG1 ILE A 89 -54.159 -12.838 -24.951 1.00 51.17 C ATOM 397 CG2 ILE A 89 -53.886 -11.084 -23.206 1.00 50.40 C ATOM 398 CD1 ILE A 89 -52.766 -13.397 -24.769 1.00 48.79 C ATOM 0 H ILE A 89 -55.510 -10.729 -26.889 1.00 50.06 H new ATOM 0 HA ILE A 89 -56.320 -11.360 -24.394 1.00 52.97 H new ATOM 0 HB ILE A 89 -53.658 -10.862 -25.223 1.00 51.12 H new ATOM 0 HG12 ILE A 89 -54.771 -13.323 -24.376 1.00 51.17 H new ATOM 0 HG13 ILE A 89 -54.444 -12.994 -25.865 1.00 51.17 H new ATOM 0 HG21 ILE A 89 -52.986 -11.409 -23.046 1.00 50.40 H new ATOM 0 HG22 ILE A 89 -53.921 -10.131 -23.029 1.00 50.40 H new ATOM 0 HG23 ILE A 89 -54.505 -11.545 -22.618 1.00 50.40 H new ATOM 0 HD11 ILE A 89 -52.767 -14.344 -24.979 1.00 48.79 H new ATOM 0 HD12 ILE A 89 -52.152 -12.936 -25.362 1.00 48.79 H new ATOM 0 HD13 ILE A 89 -52.484 -13.270 -23.850 1.00 48.79 H new ATOM 399 N GLU A 90 -56.716 -9.046 -23.683 1.00 57.07 N ATOM 400 CA GLU A 90 -56.790 -7.696 -23.158 1.00 56.53 C ATOM 401 C GLU A 90 -55.762 -7.546 -22.047 1.00 54.50 C ATOM 402 O GLU A 90 -55.988 -7.961 -20.910 1.00 57.18 O ATOM 403 CB GLU A 90 -58.196 -7.408 -22.659 1.00 59.08 C ATOM 404 CG GLU A 90 -58.403 -6.021 -22.133 1.00 65.87 C ATOM 405 CD GLU A 90 -59.855 -5.772 -21.792 1.00 76.13 C ATOM 406 OE1 GLU A 90 -60.712 -6.122 -22.635 1.00 80.02 O ATOM 407 OE2 GLU A 90 -60.136 -5.249 -20.683 1.00 79.91 O ATOM 0 H GLU A 90 -57.316 -9.584 -23.383 1.00 57.07 H new ATOM 0 HA GLU A 90 -56.591 -7.052 -23.856 1.00 56.53 H new ATOM 0 HB2 GLU A 90 -58.821 -7.562 -23.385 1.00 59.08 H new ATOM 0 HB3 GLU A 90 -58.413 -8.042 -21.958 1.00 59.08 H new ATOM 0 HG2 GLU A 90 -57.856 -5.888 -21.343 1.00 65.87 H new ATOM 0 HG3 GLU A 90 -58.109 -5.375 -22.794 1.00 65.87 H new ATOM 408 N PHE A 91 -54.617 -6.972 -22.387 1.00 51.18 N ATOM 409 CA PHE A 91 -53.500 -6.904 -21.458 1.00 52.47 C ATOM 410 C PHE A 91 -53.442 -5.559 -20.754 1.00 56.88 C ATOM 411 O PHE A 91 -53.597 -4.512 -21.390 1.00 57.12 O ATOM 412 CB PHE A 91 -52.194 -7.171 -22.196 1.00 49.80 C ATOM 413 CG PHE A 91 -50.973 -6.936 -21.370 1.00 52.71 C ATOM 414 CD1 PHE A 91 -50.634 -7.804 -20.344 1.00 53.53 C ATOM 415 CD2 PHE A 91 -50.137 -5.857 -21.632 1.00 53.66 C ATOM 416 CE1 PHE A 91 -49.488 -7.589 -19.579 1.00 51.80 C ATOM 417 CE2 PHE A 91 -48.989 -5.638 -20.871 1.00 50.70 C ATOM 418 CZ PHE A 91 -48.668 -6.507 -19.845 1.00 47.67 C ATOM 0 H PHE A 91 -54.466 -6.614 -23.154 1.00 51.18 H new ATOM 0 HA PHE A 91 -53.631 -7.585 -20.780 1.00 52.47 H new ATOM 0 HB2 PHE A 91 -52.191 -8.090 -22.508 1.00 49.80 H new ATOM 0 HB3 PHE A 91 -52.156 -6.604 -22.982 1.00 49.80 H new ATOM 0 HD1 PHE A 91 -51.177 -8.538 -20.164 1.00 53.53 H new ATOM 0 HD2 PHE A 91 -50.346 -5.273 -22.325 1.00 53.66 H new ATOM 0 HE1 PHE A 91 -49.275 -8.174 -18.889 1.00 51.80 H new ATOM 0 HE2 PHE A 91 -48.441 -4.909 -21.053 1.00 50.70 H new ATOM 0 HZ PHE A 91 -47.903 -6.365 -19.335 1.00 47.67 H new ATOM 419 N THR A 92 -53.214 -5.589 -19.443 1.00 53.56 N ATOM 420 CA THR A 92 -53.162 -4.372 -18.649 1.00 51.64 C ATOM 421 C THR A 92 -51.911 -4.303 -17.806 1.00 52.96 C ATOM 422 O THR A 92 -51.702 -5.136 -16.932 1.00 55.37 O ATOM 423 CB THR A 92 -54.359 -4.250 -17.714 1.00 52.06 C ATOM 424 OG1 THR A 92 -55.558 -4.161 -18.488 1.00 55.38 O ATOM 425 CG2 THR A 92 -54.223 -3.000 -16.874 1.00 47.87 C ATOM 0 H THR A 92 -53.086 -6.312 -18.994 1.00 53.56 H new ATOM 0 HA THR A 92 -53.169 -3.644 -19.290 1.00 51.64 H new ATOM 0 HB THR A 92 -54.395 -5.029 -17.137 1.00 52.06 H new ATOM 0 HG1 THR A 92 -55.612 -3.398 -18.835 1.00 55.38 H new ATOM 0 HG21 THR A 92 -54.986 -2.925 -16.280 1.00 47.87 H new ATOM 0 HG22 THR A 92 -53.409 -3.050 -16.349 1.00 47.87 H new ATOM 0 HG23 THR A 92 -54.187 -2.223 -17.453 1.00 47.87 H new ATOM 426 N ASN A 93 -51.082 -3.302 -18.070 1.00 52.96 N ATOM 427 CA ASN A 93 -49.869 -3.084 -17.305 1.00 51.23 C ATOM 428 C ASN A 93 -50.196 -2.316 -16.035 1.00 54.39 C ATOM 429 O ASN A 93 -50.440 -1.114 -16.082 1.00 56.09 O ATOM 430 CB ASN A 93 -48.849 -2.328 -18.161 1.00 54.11 C ATOM 431 CG ASN A 93 -47.587 -1.948 -17.399 1.00 54.55 C ATOM 432 OD1 ASN A 93 -47.329 -2.427 -16.292 1.00 55.27 O ATOM 433 ND2 ASN A 93 -46.789 -1.079 -18.002 1.00 53.41 N ATOM 0 H ASN A 93 -51.209 -2.730 -18.700 1.00 52.96 H new ATOM 0 HA ASN A 93 -49.482 -3.937 -17.053 1.00 51.23 H new ATOM 0 HB2 ASN A 93 -48.606 -2.876 -18.923 1.00 54.11 H new ATOM 0 HB3 ASN A 93 -49.263 -1.523 -18.511 1.00 54.11 H new ATOM 0 HD21 ASN A 93 -46.060 -0.829 -17.621 1.00 53.41 H new ATOM 0 HD22 ASN A 93 -47.000 -0.765 -18.774 1.00 53.41 H new ATOM 434 N THR A 94 -50.205 -2.997 -14.897 1.00 51.53 N ATOM 435 CA THR A 94 -50.522 -2.315 -13.650 1.00 52.21 C ATOM 436 C THR A 94 -49.287 -1.764 -12.956 1.00 52.57 C ATOM 437 O THR A 94 -49.366 -1.319 -11.814 1.00 62.06 O ATOM 438 CB THR A 94 -51.252 -3.241 -12.653 1.00 48.90 C ATOM 439 OG1 THR A 94 -50.303 -4.080 -11.994 1.00 49.90 O ATOM 440 CG2 THR A 94 -52.287 -4.084 -13.348 1.00 48.47 C ATOM 0 H THR A 94 -50.034 -3.837 -14.824 1.00 51.53 H new ATOM 0 HA THR A 94 -51.102 -1.581 -13.906 1.00 52.21 H new ATOM 0 HB THR A 94 -51.707 -2.687 -12.000 1.00 48.90 H new ATOM 0 HG1 THR A 94 -49.918 -4.567 -12.560 1.00 49.90 H new ATOM 0 HG21 THR A 94 -52.729 -4.654 -12.700 1.00 48.47 H new ATOM 0 HG22 THR A 94 -52.943 -3.508 -13.771 1.00 48.47 H new ATOM 0 HG23 THR A 94 -51.857 -4.634 -14.022 1.00 48.47 H new ATOM 441 N MET A 95 -48.144 -1.808 -13.625 1.00 53.48 N ATOM 442 CA MET A 95 -46.887 -1.409 -12.998 1.00 54.82 C ATOM 443 C MET A 95 -46.569 0.041 -13.317 1.00 59.18 C ATOM 444 O MET A 95 -47.268 0.670 -14.106 1.00 63.52 O ATOM 445 CB MET A 95 -45.743 -2.308 -13.468 1.00 54.90 C ATOM 446 CG MET A 95 -45.985 -3.780 -13.244 1.00 52.14 C ATOM 447 SD MET A 95 -44.516 -4.777 -13.524 1.00 62.16 S ATOM 448 CE MET A 95 -44.221 -4.479 -15.254 1.00 50.66 C ATOM 0 H MET A 95 -48.072 -2.065 -14.442 1.00 53.48 H new ATOM 0 HA MET A 95 -46.985 -1.504 -12.038 1.00 54.82 H new ATOM 0 HB2 MET A 95 -45.592 -2.155 -14.414 1.00 54.90 H new ATOM 0 HB3 MET A 95 -44.930 -2.050 -13.006 1.00 54.90 H new ATOM 0 HG2 MET A 95 -46.296 -3.918 -12.336 1.00 52.14 H new ATOM 0 HG3 MET A 95 -46.693 -4.081 -13.835 1.00 52.14 H new ATOM 0 HE1 MET A 95 -43.585 -5.129 -15.591 1.00 50.66 H new ATOM 0 HE2 MET A 95 -45.055 -4.560 -15.743 1.00 50.66 H new ATOM 0 HE3 MET A 95 -43.863 -3.585 -15.372 1.00 50.66 H new ATOM 449 N ASP A 96 -45.501 0.561 -12.723 1.00 63.70 N ATOM 450 CA ASP A 96 -45.106 1.960 -12.910 1.00 60.85 C ATOM 451 C ASP A 96 -44.057 2.152 -14.003 1.00 63.64 C ATOM 452 O ASP A 96 -43.528 3.251 -14.167 1.00 67.90 O ATOM 453 CB ASP A 96 -44.564 2.530 -11.598 1.00 61.59 C ATOM 454 CG ASP A 96 -43.360 1.757 -11.083 1.00 67.86 C ATOM 455 OD1 ASP A 96 -43.260 0.544 -11.375 1.00 69.54 O ATOM 456 OD2 ASP A 96 -42.522 2.352 -10.375 1.00 69.61 O ATOM 0 H ASP A 96 -44.983 0.116 -12.200 1.00 63.70 H new ATOM 0 HA ASP A 96 -45.906 2.433 -13.189 1.00 60.85 H new ATOM 0 HB2 ASP A 96 -44.317 3.459 -11.730 1.00 61.59 H new ATOM 0 HB3 ASP A 96 -45.265 2.515 -10.928 1.00 61.59 H new ATOM 457 N VAL A 97 -43.734 1.082 -14.724 1.00 59.03 N ATOM 458 CA VAL A 97 -42.781 1.138 -15.832 1.00 56.10 C ATOM 459 C VAL A 97 -43.445 0.526 -17.045 1.00 53.69 C ATOM 460 O VAL A 97 -44.399 -0.232 -16.895 1.00 56.30 O ATOM 461 CB VAL A 97 -41.470 0.385 -15.514 1.00 54.95 C ATOM 462 CG1 VAL A 97 -40.832 0.962 -14.275 1.00 52.76 C ATOM 463 CG2 VAL A 97 -41.733 -1.120 -15.322 1.00 54.42 C ATOM 0 H VAL A 97 -44.062 0.299 -14.585 1.00 59.03 H new ATOM 0 HA VAL A 97 -42.540 2.064 -15.992 1.00 56.10 H new ATOM 0 HB VAL A 97 -40.865 0.494 -16.265 1.00 54.95 H new ATOM 0 HG11 VAL A 97 -40.010 0.485 -14.082 1.00 52.76 H new ATOM 0 HG12 VAL A 97 -40.634 1.900 -14.420 1.00 52.76 H new ATOM 0 HG13 VAL A 97 -41.441 0.873 -13.525 1.00 52.76 H new ATOM 0 HG21 VAL A 97 -40.898 -1.572 -15.124 1.00 54.42 H new ATOM 0 HG22 VAL A 97 -42.353 -1.249 -14.587 1.00 54.42 H new ATOM 0 HG23 VAL A 97 -42.114 -1.488 -16.134 1.00 54.42 H new ATOM 464 N ARG A 98 -42.968 0.840 -18.244 1.00 54.33 N ATOM 465 CA ARG A 98 -43.566 0.216 -19.421 1.00 55.87 C ATOM 466 C ARG A 98 -43.289 -1.282 -19.413 1.00 55.56 C ATOM 467 O ARG A 98 -42.252 -1.728 -18.906 1.00 53.39 O ATOM 468 CB ARG A 98 -43.044 0.845 -20.701 1.00 54.70 C ATOM 469 CG ARG A 98 -43.182 2.347 -20.720 1.00 53.82 C ATOM 470 CD ARG A 98 -42.700 2.905 -22.042 1.00 54.83 C ATOM 471 NE ARG A 98 -43.528 2.464 -23.162 1.00 57.59 N ATOM 472 CZ ARG A 98 -44.649 3.069 -23.547 1.00 60.20 C ATOM 473 NH1 ARG A 98 -45.084 4.147 -22.892 1.00 59.94 N ATOM 474 NH2 ARG A 98 -45.340 2.593 -24.582 1.00 55.92 N ATOM 0 H ARG A 98 -42.324 1.390 -18.397 1.00 54.33 H new ATOM 0 HA ARG A 98 -44.524 0.361 -19.389 1.00 55.87 H new ATOM 0 HB2 ARG A 98 -42.110 0.610 -20.813 1.00 54.70 H new ATOM 0 HB3 ARG A 98 -43.523 0.472 -21.457 1.00 54.70 H new ATOM 0 HG2 ARG A 98 -44.109 2.594 -20.577 1.00 53.82 H new ATOM 0 HG3 ARG A 98 -42.670 2.734 -19.993 1.00 53.82 H new ATOM 0 HD2 ARG A 98 -42.702 3.874 -22.002 1.00 54.83 H new ATOM 0 HD3 ARG A 98 -41.782 2.629 -22.192 1.00 54.83 H new ATOM 0 HE ARG A 98 -43.275 1.769 -23.601 1.00 57.59 H new ATOM 0 HH11 ARG A 98 -44.640 4.451 -22.221 1.00 59.94 H new ATOM 0 HH12 ARG A 98 -45.808 4.538 -23.141 1.00 59.94 H new ATOM 0 HH21 ARG A 98 -45.061 1.895 -25.001 1.00 55.92 H new ATOM 0 HH22 ARG A 98 -46.065 2.983 -24.831 1.00 55.92 H new ATOM 475 N ALA A 99 -44.231 -2.049 -19.955 1.00 53.36 N ATOM 476 CA ALA A 99 -44.133 -3.507 -19.978 1.00 50.74 C ATOM 477 C ALA A 99 -44.864 -4.028 -21.198 1.00 52.13 C ATOM 478 O ALA A 99 -45.651 -3.308 -21.802 1.00 55.31 O ATOM 479 CB ALA A 99 -44.696 -4.112 -18.709 1.00 47.92 C ATOM 0 H ALA A 99 -44.945 -1.739 -20.320 1.00 53.36 H new ATOM 0 HA ALA A 99 -43.199 -3.765 -20.027 1.00 50.74 H new ATOM 0 HB1 ALA A 99 -44.619 -5.078 -18.749 1.00 47.92 H new ATOM 0 HB2 ALA A 99 -44.200 -3.780 -17.944 1.00 47.92 H new ATOM 0 HB3 ALA A 99 -45.630 -3.866 -18.620 1.00 47.92 H new ATOM 480 N SER A 100 -44.604 -5.272 -21.576 1.00 53.26 N ATOM 481 CA SER A 100 -45.247 -5.819 -22.759 1.00 52.56 C ATOM 482 C SER A 100 -45.466 -7.319 -22.716 1.00 54.79 C ATOM 483 O SER A 100 -45.122 -8.002 -21.754 1.00 54.50 O ATOM 484 CB SER A 100 -44.425 -5.499 -23.994 1.00 54.24 C ATOM 485 OG SER A 100 -43.235 -6.261 -23.971 1.00 54.42 O ATOM 0 H SER A 100 -44.068 -5.807 -21.169 1.00 53.26 H new ATOM 0 HA SER A 100 -46.122 -5.400 -22.789 1.00 52.56 H new ATOM 0 HB2 SER A 100 -44.934 -5.699 -24.795 1.00 54.24 H new ATOM 0 HB3 SER A 100 -44.215 -4.552 -24.020 1.00 54.24 H new ATOM 0 HG SER A 100 -42.892 -6.268 -24.738 1.00 54.42 H new ATOM 486 N LEU A 101 -46.021 -7.827 -23.803 1.00 53.57 N ATOM 487 CA LEU A 101 -46.305 -9.240 -23.914 1.00 53.55 C ATOM 488 C LEU A 101 -45.813 -9.737 -25.267 1.00 52.54 C ATOM 489 O LEU A 101 -46.344 -9.341 -26.307 1.00 52.71 O ATOM 490 CB LEU A 101 -47.804 -9.484 -23.745 1.00 55.56 C ATOM 491 CG LEU A 101 -48.304 -10.897 -23.502 1.00 51.79 C ATOM 492 CD1 LEU A 101 -47.628 -11.474 -22.277 1.00 47.73 C ATOM 493 CD2 LEU A 101 -49.807 -10.837 -23.324 1.00 52.81 C ATOM 0 H LEU A 101 -46.242 -7.363 -24.493 1.00 53.57 H new ATOM 0 HA LEU A 101 -45.845 -9.730 -23.215 1.00 53.55 H new ATOM 0 HB2 LEU A 101 -48.107 -8.936 -23.004 1.00 55.56 H new ATOM 0 HB3 LEU A 101 -48.245 -9.152 -24.542 1.00 55.56 H new ATOM 0 HG LEU A 101 -48.092 -11.474 -24.253 1.00 51.79 H new ATOM 0 HD11 LEU A 101 -47.950 -12.376 -22.125 1.00 47.73 H new ATOM 0 HD12 LEU A 101 -46.668 -11.492 -22.415 1.00 47.73 H new ATOM 0 HD13 LEU A 101 -47.833 -10.924 -21.505 1.00 47.73 H new ATOM 0 HD21 LEU A 101 -50.150 -11.730 -23.167 1.00 52.81 H new ATOM 0 HD22 LEU A 101 -50.021 -10.271 -22.566 1.00 52.81 H new ATOM 0 HD23 LEU A 101 -50.214 -10.471 -24.125 1.00 52.81 H new ATOM 494 N HIS A 102 -44.790 -10.586 -25.248 1.00 51.05 N ATOM 495 CA HIS A 102 -44.195 -11.120 -26.471 1.00 50.91 C ATOM 496 C HIS A 102 -44.331 -12.642 -26.525 1.00 52.42 C ATOM 497 O HIS A 102 -43.961 -13.327 -25.577 1.00 53.23 O ATOM 498 CB HIS A 102 -42.723 -10.720 -26.554 1.00 51.65 C ATOM 499 CG HIS A 102 -42.000 -11.322 -27.715 1.00 54.41 C ATOM 500 ND1 HIS A 102 -42.254 -10.960 -29.021 1.00 54.11 N ATOM 501 CD2 HIS A 102 -41.046 -12.285 -27.768 1.00 51.66 C ATOM 502 CE1 HIS A 102 -41.477 -11.662 -29.828 1.00 52.76 C ATOM 503 NE2 HIS A 102 -40.736 -12.471 -29.090 1.00 53.09 N ATOM 0 H HIS A 102 -44.420 -10.869 -24.525 1.00 51.05 H new ATOM 0 HA HIS A 102 -44.670 -10.746 -27.230 1.00 50.91 H new ATOM 0 HB2 HIS A 102 -42.662 -9.754 -26.611 1.00 51.65 H new ATOM 0 HB3 HIS A 102 -42.278 -10.984 -25.734 1.00 51.65 H new ATOM 0 HD1 HIS A 102 -42.828 -10.370 -29.271 1.00 54.11 H new ATOM 0 HD2 HIS A 102 -40.673 -12.734 -27.044 1.00 51.66 H new ATOM 0 HE1 HIS A 102 -41.455 -11.598 -30.756 1.00 52.76 H new ATOM 504 N VAL A 103 -44.846 -13.179 -27.627 1.00 48.43 N ATOM 505 CA VAL A 103 -45.036 -14.615 -27.717 1.00 47.45 C ATOM 506 C VAL A 103 -44.110 -15.273 -28.746 1.00 52.48 C ATOM 507 O VAL A 103 -43.792 -14.682 -29.794 1.00 52.69 O ATOM 508 CB VAL A 103 -46.509 -14.954 -28.051 1.00 46.57 C ATOM 509 CG1 VAL A 103 -46.849 -14.595 -29.490 1.00 44.47 C ATOM 510 CG2 VAL A 103 -46.801 -16.426 -27.777 1.00 45.84 C ATOM 0 H VAL A 103 -45.088 -12.734 -28.322 1.00 48.43 H new ATOM 0 HA VAL A 103 -44.807 -14.975 -26.846 1.00 47.45 H new ATOM 0 HB VAL A 103 -47.073 -14.418 -27.472 1.00 46.57 H new ATOM 0 HG11 VAL A 103 -47.776 -14.818 -29.669 1.00 44.47 H new ATOM 0 HG12 VAL A 103 -46.714 -13.644 -29.627 1.00 44.47 H new ATOM 0 HG13 VAL A 103 -46.275 -15.093 -30.092 1.00 44.47 H new ATOM 0 HG21 VAL A 103 -47.727 -16.618 -27.992 1.00 45.84 H new ATOM 0 HG22 VAL A 103 -46.221 -16.978 -28.324 1.00 45.84 H new ATOM 0 HG23 VAL A 103 -46.641 -16.619 -26.840 1.00 45.84 H new ATOM 511 N HIS A 104 -43.665 -16.491 -28.428 1.00 49.66 N ATOM 512 CA HIS A 104 -42.937 -17.324 -29.378 1.00 47.91 C ATOM 513 C HIS A 104 -43.897 -18.180 -30.212 1.00 49.58 C ATOM 514 O HIS A 104 -44.979 -18.539 -29.750 1.00 48.95 O ATOM 515 CB HIS A 104 -41.942 -18.226 -28.645 1.00 47.20 C ATOM 516 CG HIS A 104 -40.663 -17.544 -28.277 1.00 49.13 C ATOM 517 ND1 HIS A 104 -39.437 -17.972 -28.739 1.00 49.11 N ATOM 518 CD2 HIS A 104 -40.416 -16.465 -27.498 1.00 51.38 C ATOM 519 CE1 HIS A 104 -38.490 -17.181 -28.259 1.00 49.90 C ATOM 520 NE2 HIS A 104 -39.059 -16.257 -27.505 1.00 46.14 N ATOM 0 H HIS A 104 -43.778 -16.854 -27.656 1.00 49.66 H new ATOM 0 HA HIS A 104 -42.452 -16.735 -29.977 1.00 47.91 H new ATOM 0 HB2 HIS A 104 -42.360 -18.566 -27.839 1.00 47.20 H new ATOM 0 HB3 HIS A 104 -41.740 -18.992 -29.205 1.00 47.20 H new ATOM 0 HD2 HIS A 104 -41.049 -15.958 -27.042 1.00 51.38 H new ATOM 0 HE1 HIS A 104 -37.578 -17.262 -28.425 1.00 49.90 H new ATOM 0 HE2 HIS A 104 -38.647 -15.628 -27.087 1.00 46.14 H new ATOM 521 N GLY A 105 -43.508 -18.496 -31.444 1.00 49.58 N ATOM 522 CA GLY A 105 -44.186 -19.522 -32.219 1.00 44.67 C ATOM 523 C GLY A 105 -45.504 -19.194 -32.889 1.00 48.60 C ATOM 524 O GLY A 105 -45.760 -19.614 -34.023 1.00 51.28 O ATOM 0 H GLY A 105 -42.848 -18.123 -31.849 1.00 49.58 H new ATOM 0 HA2 GLY A 105 -43.573 -19.818 -32.910 1.00 44.67 H new ATOM 0 HA3 GLY A 105 -44.338 -20.279 -31.631 1.00 44.67 H new ATOM 525 N LEU A 106 -46.355 -18.457 -32.192 1.00 49.25 N ATOM 526 CA LEU A 106 -47.695 -18.190 -32.685 1.00 48.85 C ATOM 527 C LEU A 106 -47.662 -17.049 -33.697 1.00 51.81 C ATOM 528 O LEU A 106 -46.750 -16.222 -33.665 1.00 51.80 O ATOM 529 CB LEU A 106 -48.624 -17.862 -31.522 1.00 51.25 C ATOM 530 CG LEU A 106 -49.116 -19.027 -30.653 1.00 52.49 C ATOM 531 CD1 LEU A 106 -47.994 -19.703 -29.893 1.00 49.79 C ATOM 532 CD2 LEU A 106 -50.119 -18.518 -29.661 1.00 53.48 C ATOM 0 H LEU A 106 -46.176 -18.102 -31.430 1.00 49.25 H new ATOM 0 HA LEU A 106 -48.035 -18.982 -33.131 1.00 48.85 H new ATOM 0 HB2 LEU A 106 -48.168 -17.230 -30.944 1.00 51.25 H new ATOM 0 HB3 LEU A 106 -49.402 -17.407 -31.881 1.00 51.25 H new ATOM 0 HG LEU A 106 -49.510 -19.681 -31.252 1.00 52.49 H new ATOM 0 HD11 LEU A 106 -48.355 -20.429 -29.361 1.00 49.79 H new ATOM 0 HD12 LEU A 106 -47.344 -20.055 -30.521 1.00 49.79 H new ATOM 0 HD13 LEU A 106 -47.564 -19.058 -29.310 1.00 49.79 H new ATOM 0 HD21 LEU A 106 -50.432 -19.253 -29.110 1.00 53.48 H new ATOM 0 HD22 LEU A 106 -49.705 -17.846 -29.098 1.00 53.48 H new ATOM 0 HD23 LEU A 106 -50.870 -18.126 -30.133 1.00 53.48 H new ATOM 533 N ASP A 107 -48.640 -17.018 -34.604 1.00 53.01 N ATOM 534 CA ASP A 107 -48.787 -15.904 -35.549 1.00 52.67 C ATOM 535 C ASP A 107 -49.269 -14.639 -34.862 1.00 52.06 C ATOM 536 O ASP A 107 -50.252 -14.653 -34.140 1.00 59.34 O ATOM 537 CB ASP A 107 -49.771 -16.253 -36.661 1.00 50.85 C ATOM 538 CG ASP A 107 -49.485 -17.603 -37.301 1.00 58.74 C ATOM 539 OD1 ASP A 107 -48.298 -17.921 -37.537 1.00 55.53 O ATOM 540 OD2 ASP A 107 -50.453 -18.352 -37.577 1.00 60.44 O ATOM 0 H ASP A 107 -49.233 -17.635 -34.690 1.00 53.01 H new ATOM 0 HA ASP A 107 -47.906 -15.746 -35.924 1.00 52.67 H new ATOM 0 HB2 ASP A 107 -50.672 -16.255 -36.301 1.00 50.85 H new ATOM 0 HB3 ASP A 107 -49.740 -15.564 -37.343 1.00 50.85 H new ATOM 541 N TYR A 108 -48.579 -13.538 -35.081 1.00 53.31 N ATOM 542 CA TYR A 108 -49.078 -12.246 -34.633 1.00 52.96 C ATOM 543 C TYR A 108 -48.636 -11.199 -35.643 1.00 54.04 C ATOM 544 O TYR A 108 -47.604 -11.333 -36.280 1.00 52.88 O ATOM 545 CB TYR A 108 -48.580 -11.905 -33.233 1.00 48.18 C ATOM 546 CG TYR A 108 -47.084 -12.048 -33.090 1.00 56.63 C ATOM 547 CD1 TYR A 108 -46.511 -13.284 -32.770 1.00 54.84 C ATOM 548 CD2 TYR A 108 -46.235 -10.957 -33.289 1.00 53.49 C ATOM 549 CE1 TYR A 108 -45.135 -13.431 -32.655 1.00 52.55 C ATOM 550 CE2 TYR A 108 -44.853 -11.094 -33.170 1.00 54.20 C ATOM 551 CZ TYR A 108 -44.315 -12.336 -32.858 1.00 56.29 C ATOM 552 OH TYR A 108 -42.953 -12.486 -32.746 1.00 60.92 O ATOM 0 H TYR A 108 -47.821 -13.512 -35.486 1.00 53.31 H new ATOM 0 HA TYR A 108 -50.046 -12.271 -34.579 1.00 52.96 H new ATOM 0 HB2 TYR A 108 -48.835 -10.994 -33.017 1.00 48.18 H new ATOM 0 HB3 TYR A 108 -49.018 -12.483 -32.589 1.00 48.18 H new ATOM 0 HD1 TYR A 108 -47.062 -14.020 -32.632 1.00 54.84 H new ATOM 0 HD2 TYR A 108 -46.597 -10.128 -33.504 1.00 53.49 H new ATOM 0 HE1 TYR A 108 -44.768 -14.259 -32.443 1.00 52.55 H new ATOM 0 HE2 TYR A 108 -44.296 -10.360 -33.298 1.00 54.20 H new ATOM 0 HH TYR A 108 -42.762 -13.304 -32.719 1.00 60.92 H new ATOM 553 N GLU A 109 -49.451 -10.177 -35.830 1.00 58.50 N ATOM 554 CA GLU A 109 -49.064 -9.090 -36.690 1.00 54.44 C ATOM 555 C GLU A 109 -48.105 -8.230 -35.904 1.00 56.88 C ATOM 556 O GLU A 109 -47.991 -8.367 -34.682 1.00 54.37 O ATOM 557 CB GLU A 109 -50.276 -8.307 -37.155 1.00 57.44 C ATOM 558 CG GLU A 109 -50.973 -8.976 -38.297 1.00 64.12 C ATOM 559 CD GLU A 109 -52.451 -8.681 -38.323 1.00 85.87 C ATOM 560 OE1 GLU A 109 -52.936 -8.177 -39.362 1.00 90.52 O ATOM 561 OE2 GLU A 109 -53.129 -8.975 -37.307 1.00 95.52 O ATOM 0 H GLU A 109 -50.227 -10.098 -35.469 1.00 58.50 H new ATOM 0 HA GLU A 109 -48.635 -9.418 -37.495 1.00 54.44 H new ATOM 0 HB2 GLU A 109 -50.895 -8.203 -36.416 1.00 57.44 H new ATOM 0 HB3 GLU A 109 -50.001 -7.416 -37.423 1.00 57.44 H new ATOM 0 HG2 GLU A 109 -50.573 -8.685 -39.131 1.00 64.12 H new ATOM 0 HG3 GLU A 109 -50.838 -9.935 -38.237 1.00 64.12 H new ATOM 562 N ILE A 110 -47.417 -7.341 -36.602 1.00 54.87 N ATOM 563 CA ILE A 110 -46.327 -6.618 -35.988 1.00 55.69 C ATOM 564 C ILE A 110 -46.872 -5.694 -34.885 1.00 57.45 C ATOM 565 O ILE A 110 -46.137 -5.305 -33.968 1.00 56.56 O ATOM 566 CB ILE A 110 -45.521 -5.857 -37.067 1.00 55.69 C ATOM 567 CG1 ILE A 110 -44.150 -5.505 -36.532 1.00 58.50 C ATOM 568 CG2 ILE A 110 -46.241 -4.631 -37.539 1.00 54.75 C ATOM 569 CD1 ILE A 110 -43.080 -6.537 -36.735 1.00 57.81 C ATOM 0 H ILE A 110 -47.566 -7.145 -37.426 1.00 54.87 H new ATOM 0 HA ILE A 110 -45.713 -7.237 -35.564 1.00 55.69 H new ATOM 0 HB ILE A 110 -45.421 -6.441 -37.835 1.00 55.69 H new ATOM 0 HG12 ILE A 110 -43.861 -4.679 -36.950 1.00 58.50 H new ATOM 0 HG13 ILE A 110 -44.229 -5.329 -35.581 1.00 58.50 H new ATOM 0 HG21 ILE A 110 -45.707 -4.181 -38.213 1.00 54.75 H new ATOM 0 HG22 ILE A 110 -47.096 -4.884 -37.921 1.00 54.75 H new ATOM 0 HG23 ILE A 110 -46.387 -4.032 -36.790 1.00 54.75 H new ATOM 0 HD11 ILE A 110 -42.245 -6.216 -36.359 1.00 57.81 H new ATOM 0 HD12 ILE A 110 -43.337 -7.362 -36.294 1.00 57.81 H new ATOM 0 HD13 ILE A 110 -42.964 -6.701 -37.684 1.00 57.81 H new ATOM 570 N SER A 111 -48.179 -5.407 -34.966 1.00 59.41 N ATOM 571 CA SER A 111 -48.947 -4.663 -33.954 1.00 54.30 C ATOM 572 C SER A 111 -48.865 -5.288 -32.564 1.00 59.02 C ATOM 573 O SER A 111 -49.083 -4.608 -31.560 1.00 57.37 O ATOM 574 CB SER A 111 -50.431 -4.612 -34.326 1.00 56.67 C ATOM 575 OG SER A 111 -50.655 -4.815 -35.709 1.00 67.15 O ATOM 0 H SER A 111 -48.660 -5.649 -35.637 1.00 59.41 H new ATOM 0 HA SER A 111 -48.551 -3.778 -33.934 1.00 54.30 H new ATOM 0 HB2 SER A 111 -50.910 -5.288 -33.822 1.00 56.67 H new ATOM 0 HB3 SER A 111 -50.796 -3.752 -34.066 1.00 56.67 H new ATOM 0 HG SER A 111 -50.688 -5.639 -35.870 1.00 67.15 H new ATOM 576 N SER A 112 -48.624 -6.600 -32.516 1.00 56.88 N ATOM 577 CA SER A 112 -48.626 -7.352 -31.261 1.00 55.42 C ATOM 578 C SER A 112 -47.268 -8.001 -31.035 1.00 58.41 C ATOM 579 O SER A 112 -47.160 -9.041 -30.391 1.00 57.22 O ATOM 580 CB SER A 112 -49.724 -8.423 -31.262 1.00 57.34 C ATOM 581 OG SER A 112 -50.999 -7.872 -31.536 1.00 56.93 O ATOM 0 H SER A 112 -48.455 -7.078 -33.211 1.00 56.88 H new ATOM 0 HA SER A 112 -48.807 -6.731 -30.539 1.00 55.42 H new ATOM 0 HB2 SER A 112 -49.515 -9.099 -31.925 1.00 57.34 H new ATOM 0 HB3 SER A 112 -49.743 -8.867 -30.400 1.00 57.34 H new ATOM 0 HG SER A 112 -51.371 -8.315 -32.145 1.00 56.93 H new ATOM 582 N ASP A 113 -46.245 -7.393 -31.614 1.00 60.29 N ATOM 583 CA ASP A 113 -44.850 -7.763 -31.423 1.00 56.03 C ATOM 584 C ASP A 113 -44.427 -7.741 -29.947 1.00 57.27 C ATOM 585 O ASP A 113 -43.609 -8.556 -29.516 1.00 56.12 O ATOM 586 CB ASP A 113 -43.987 -6.783 -32.235 1.00 63.20 C ATOM 587 CG ASP A 113 -42.613 -7.322 -32.563 1.00 69.28 C ATOM 588 OD1 ASP A 113 -42.437 -8.565 -32.552 1.00 69.85 O ATOM 589 OD2 ASP A 113 -41.724 -6.487 -32.876 1.00 73.05 O ATOM 0 H ASP A 113 -46.346 -6.728 -32.150 1.00 60.29 H new ATOM 0 HA ASP A 113 -44.728 -8.676 -31.727 1.00 56.03 H new ATOM 0 HB2 ASP A 113 -44.447 -6.565 -33.061 1.00 63.20 H new ATOM 0 HB3 ASP A 113 -43.892 -5.956 -31.736 1.00 63.20 H new ATOM 590 N GLY A 114 -44.968 -6.786 -29.187 1.00 53.63 N ATOM 591 CA GLY A 114 -44.558 -6.579 -27.813 1.00 53.88 C ATOM 592 C GLY A 114 -43.241 -5.832 -27.641 1.00 57.51 C ATOM 593 O GLY A 114 -42.651 -5.855 -26.559 1.00 54.25 O ATOM 0 H GLY A 114 -45.580 -6.246 -29.459 1.00 53.63 H new ATOM 0 HA2 GLY A 114 -45.256 -6.088 -27.352 1.00 53.88 H new ATOM 0 HA3 GLY A 114 -44.484 -7.443 -27.378 1.00 53.88 H new ATOM 594 N THR A 115 -42.783 -5.153 -28.691 1.00 59.60 N ATOM 595 CA THR A 115 -41.512 -4.422 -28.633 1.00 57.01 C ATOM 596 C THR A 115 -41.670 -2.898 -28.596 1.00 60.24 C ATOM 597 O THR A 115 -42.672 -2.349 -29.058 1.00 59.28 O ATOM 598 CB THR A 115 -40.635 -4.771 -29.823 1.00 56.55 C ATOM 599 OG1 THR A 115 -41.337 -4.455 -31.033 1.00 62.61 O ATOM 600 CG2 THR A 115 -40.292 -6.248 -29.799 1.00 58.06 C ATOM 0 H THR A 115 -43.190 -5.101 -29.447 1.00 59.60 H new ATOM 0 HA THR A 115 -41.103 -4.700 -27.799 1.00 57.01 H new ATOM 0 HB THR A 115 -39.813 -4.259 -29.780 1.00 56.55 H new ATOM 0 HG1 THR A 115 -41.393 -5.143 -31.512 1.00 62.61 H new ATOM 0 HG21 THR A 115 -39.732 -6.463 -30.561 1.00 58.06 H new ATOM 0 HG22 THR A 115 -39.816 -6.457 -28.980 1.00 58.06 H new ATOM 0 HG23 THR A 115 -41.108 -6.771 -29.840 1.00 58.06 H new ATOM 601 N ALA A 116 -40.674 -2.217 -28.036 1.00 61.38 N ATOM 602 CA ALA A 116 -40.680 -0.761 -28.009 1.00 58.42 C ATOM 603 C ALA A 116 -40.534 -0.229 -29.438 1.00 60.74 C ATOM 604 O ALA A 116 -41.248 0.689 -29.865 1.00 59.30 O ATOM 605 CB ALA A 116 -39.578 -0.251 -27.118 1.00 51.61 C ATOM 0 H ALA A 116 -39.987 -2.580 -27.667 1.00 61.38 H new ATOM 0 HA ALA A 116 -41.521 -0.443 -27.645 1.00 58.42 H new ATOM 0 HB1 ALA A 116 -39.592 0.719 -27.108 1.00 51.61 H new ATOM 0 HB2 ALA A 116 -39.709 -0.585 -26.217 1.00 51.61 H new ATOM 0 HB3 ALA A 116 -38.722 -0.558 -27.454 1.00 51.61 H new ATOM 606 N MET A 117 -39.628 -0.850 -30.181 1.00 64.62 N ATOM 607 CA MET A 117 -39.366 -0.469 -31.560 1.00 63.03 C ATOM 608 C MET A 117 -40.667 -0.334 -32.389 1.00 64.94 C ATOM 609 O MET A 117 -40.818 0.634 -33.143 1.00 70.73 O ATOM 610 CB MET A 117 -38.435 -1.483 -32.204 1.00 65.19 C ATOM 611 CG MET A 117 -38.047 -1.092 -33.587 1.00 67.58 C ATOM 612 SD MET A 117 -37.211 -2.386 -34.496 0.77 71.52 S ATOM 613 CE MET A 117 -38.161 -3.812 -33.980 1.00 68.19 C ATOM 0 H MET A 117 -39.147 -1.505 -29.899 1.00 64.62 H new ATOM 0 HA MET A 117 -38.943 0.404 -31.549 1.00 63.03 H new ATOM 0 HB2 MET A 117 -37.637 -1.578 -31.661 1.00 65.19 H new ATOM 0 HB3 MET A 117 -38.869 -2.350 -32.225 1.00 65.19 H new ATOM 0 HG2 MET A 117 -38.843 -0.828 -34.075 1.00 67.58 H new ATOM 0 HG3 MET A 117 -37.470 -0.314 -33.544 1.00 67.58 H new ATOM 0 HE1 MET A 117 -37.558 -4.529 -33.728 1.00 68.19 H new ATOM 0 HE2 MET A 117 -38.716 -3.574 -33.221 1.00 68.19 H new ATOM 0 HE3 MET A 117 -38.725 -4.107 -34.712 1.00 68.19 H new ATOM 614 N ASN A 118 -41.628 -1.261 -32.263 1.00 66.41 N ATOM 615 CA ASN A 118 -42.818 -1.021 -33.074 1.00 65.25 C ATOM 616 C ASN A 118 -43.967 -0.567 -32.216 1.00 64.48 C ATOM 617 O ASN A 118 -45.102 -0.966 -32.440 1.00 67.06 O ATOM 618 CB ASN A 118 -43.282 -2.210 -33.933 1.00 69.11 C ATOM 619 CG ASN A 118 -42.139 -2.944 -34.633 1.00 75.46 C ATOM 620 OD1 ASN A 118 -42.347 -3.566 -35.634 1.00 77.12 O ATOM 621 ND2 ASN A 118 -41.114 -3.197 -33.902 1.00 82.61 N ATOM 0 H ASN A 118 -41.617 -1.964 -31.767 1.00 66.41 H new ATOM 0 HA ASN A 118 -42.545 -0.327 -33.694 1.00 65.25 H new ATOM 0 HB2 ASN A 118 -43.762 -2.837 -33.370 1.00 69.11 H new ATOM 0 HB3 ASN A 118 -43.909 -1.891 -34.601 1.00 69.11 H new ATOM 0 HD21 ASN A 118 -40.567 -3.820 -34.130 1.00 82.61 H new ATOM 0 HD22 ASN A 118 -40.975 -2.743 -33.185 1.00 82.61 H new ATOM 622 N LYS A 119 -43.639 0.242 -31.214 1.00 64.84 N ATOM 623 CA LYS A 119 -44.627 0.927 -30.396 1.00 67.34 C ATOM 624 C LYS A 119 -45.743 -0.011 -29.935 1.00 65.47 C ATOM 625 O LYS A 119 -46.922 0.330 -29.973 1.00 63.75 O ATOM 626 CB LYS A 119 -45.188 2.103 -31.177 1.00 65.91 C ATOM 627 CG LYS A 119 -44.108 3.099 -31.543 1.00 75.04 C ATOM 628 CD LYS A 119 -44.595 4.294 -32.320 0.45 79.99 C ATOM 629 CE LYS A 119 -43.413 5.150 -32.733 1.00 82.96 C ATOM 630 NZ LYS A 119 -42.398 4.314 -33.449 1.00 89.42 N ATOM 0 H LYS A 119 -42.826 0.409 -30.989 1.00 64.84 H new ATOM 0 HA LYS A 119 -44.191 1.249 -29.591 1.00 67.34 H new ATOM 0 HB2 LYS A 119 -45.618 1.780 -31.984 1.00 65.91 H new ATOM 0 HB3 LYS A 119 -45.871 2.546 -30.650 1.00 65.91 H new ATOM 0 HG2 LYS A 119 -43.681 3.409 -30.729 1.00 75.04 H new ATOM 0 HG3 LYS A 119 -43.428 2.644 -32.064 1.00 75.04 H new ATOM 0 HD2 LYS A 119 -45.085 4.003 -33.105 0.45 79.99 H new ATOM 0 HD3 LYS A 119 -45.209 4.814 -31.779 0.45 79.99 H new ATOM 0 HE2 LYS A 119 -43.712 5.871 -33.308 1.00 82.96 H new ATOM 0 HE3 LYS A 119 -43.012 5.559 -31.950 1.00 82.96 H new ATOM 0 HZ1 LYS A 119 -41.962 4.817 -34.040 1.00 89.42 H new ATOM 0 HZ2 LYS A 119 -41.820 3.980 -32.861 1.00 89.42 H new ATOM 0 HZ3 LYS A 119 -42.808 3.647 -33.873 1.00 89.42 H new ATOM 631 N SER A 120 -45.338 -1.181 -29.458 1.00 65.80 N ATOM 632 CA SER A 120 -46.217 -2.322 -29.281 1.00 59.31 C ATOM 633 C SER A 120 -46.259 -2.698 -27.793 1.00 60.11 C ATOM 634 O SER A 120 -46.938 -3.641 -27.388 1.00 61.08 O ATOM 635 CB SER A 120 -45.708 -3.474 -30.162 1.00 58.63 C ATOM 636 OG SER A 120 -46.492 -4.640 -30.035 1.00 67.47 O ATOM 0 H SER A 120 -44.525 -1.335 -29.223 1.00 65.80 H new ATOM 0 HA SER A 120 -47.124 -2.114 -29.554 1.00 59.31 H new ATOM 0 HB2 SER A 120 -45.704 -3.190 -31.090 1.00 58.63 H new ATOM 0 HB3 SER A 120 -44.790 -3.678 -29.924 1.00 58.63 H new ATOM 0 HG SER A 120 -47.189 -4.561 -30.497 1.00 67.47 H new ATOM 637 N ASP A 121 -45.525 -1.945 -26.982 1.00 57.49 N ATOM 638 CA ASP A 121 -45.534 -2.142 -25.541 1.00 54.03 C ATOM 639 C ASP A 121 -46.631 -1.293 -24.898 1.00 57.02 C ATOM 640 O ASP A 121 -47.434 -0.682 -25.602 1.00 59.40 O ATOM 641 CB ASP A 121 -44.165 -1.808 -24.945 1.00 56.04 C ATOM 642 CG ASP A 121 -43.759 -0.349 -25.158 1.00 60.22 C ATOM 643 OD1 ASP A 121 -44.232 0.294 -26.124 1.00 63.87 O ATOM 644 OD2 ASP A 121 -42.946 0.155 -24.352 1.00 61.28 O ATOM 0 H ASP A 121 -45.011 -1.310 -27.251 1.00 57.49 H new ATOM 0 HA ASP A 121 -45.722 -3.075 -25.356 1.00 54.03 H new ATOM 0 HB2 ASP A 121 -44.177 -2.000 -23.994 1.00 56.04 H new ATOM 0 HB3 ASP A 121 -43.495 -2.386 -25.343 1.00 56.04 H new ATOM 645 N VAL A 122 -46.667 -1.251 -23.566 1.00 55.74 N ATOM 646 CA VAL A 122 -47.779 -0.631 -22.847 1.00 52.15 C ATOM 647 C VAL A 122 -47.324 0.298 -21.722 1.00 56.16 C ATOM 648 O VAL A 122 -46.579 -0.115 -20.831 1.00 56.66 O ATOM 649 CB VAL A 122 -48.722 -1.711 -22.240 1.00 53.91 C ATOM 650 CG1 VAL A 122 -49.878 -1.061 -21.475 1.00 49.74 C ATOM 651 CG2 VAL A 122 -49.245 -2.657 -23.323 1.00 49.02 C ATOM 0 H VAL A 122 -46.054 -1.578 -23.059 1.00 55.74 H new ATOM 0 HA VAL A 122 -48.250 -0.100 -23.508 1.00 52.15 H new ATOM 0 HB VAL A 122 -48.205 -2.237 -21.610 1.00 53.91 H new ATOM 0 HG11 VAL A 122 -50.451 -1.751 -21.106 1.00 49.74 H new ATOM 0 HG12 VAL A 122 -49.524 -0.517 -20.754 1.00 49.74 H new ATOM 0 HG13 VAL A 122 -50.392 -0.503 -22.079 1.00 49.74 H new ATOM 0 HG21 VAL A 122 -49.829 -3.319 -22.920 1.00 49.02 H new ATOM 0 HG22 VAL A 122 -49.740 -2.149 -23.985 1.00 49.02 H new ATOM 0 HG23 VAL A 122 -48.498 -3.103 -23.751 1.00 49.02 H new ATOM 652 N GLU A 123 -47.788 1.547 -21.751 1.00 56.22 N ATOM 653 CA GLU A 123 -47.451 2.526 -20.712 1.00 57.82 C ATOM 654 C GLU A 123 -48.002 2.099 -19.356 1.00 56.43 C ATOM 655 O GLU A 123 -48.918 1.276 -19.292 1.00 56.14 O ATOM 656 CB GLU A 123 -47.995 3.909 -21.082 1.00 59.26 C ATOM 657 CG GLU A 123 -49.506 4.084 -20.877 1.00 59.51 C ATOM 658 CD GLU A 123 -50.359 3.420 -21.972 1.00 71.03 C ATOM 659 OE1 GLU A 123 -51.586 3.690 -22.012 1.00 72.79 O ATOM 660 OE2 GLU A 123 -49.813 2.635 -22.792 1.00 69.68 O ATOM 0 H GLU A 123 -48.304 1.851 -22.368 1.00 56.22 H new ATOM 0 HA GLU A 123 -46.484 2.571 -20.650 1.00 57.82 H new ATOM 0 HB2 GLU A 123 -47.530 4.577 -20.554 1.00 59.26 H new ATOM 0 HB3 GLU A 123 -47.785 4.087 -22.012 1.00 59.26 H new ATOM 0 HG2 GLU A 123 -49.753 3.712 -20.016 1.00 59.51 H new ATOM 0 HG3 GLU A 123 -49.713 5.031 -20.847 1.00 59.51 H new ATOM 661 N PRO A 124 -47.446 2.648 -18.265 1.00 54.03 N ATOM 662 CA PRO A 124 -47.929 2.276 -16.930 1.00 56.04 C ATOM 663 C PRO A 124 -49.422 2.526 -16.778 1.00 59.08 C ATOM 664 O PRO A 124 -49.912 3.559 -17.229 1.00 57.49 O ATOM 665 CB PRO A 124 -47.119 3.179 -16.005 1.00 57.36 C ATOM 666 CG PRO A 124 -45.827 3.385 -16.752 1.00 55.57 C ATOM 667 CD PRO A 124 -46.250 3.506 -18.193 1.00 54.90 C ATOM 0 HA PRO A 124 -47.816 1.332 -16.740 1.00 56.04 H new ATOM 0 HB2 PRO A 124 -47.573 4.020 -15.840 1.00 57.36 H new ATOM 0 HB3 PRO A 124 -46.969 2.763 -15.142 1.00 57.36 H new ATOM 0 HG2 PRO A 124 -45.366 4.183 -16.450 1.00 55.57 H new ATOM 0 HG3 PRO A 124 -45.220 2.640 -16.622 1.00 55.57 H new ATOM 0 HD2 PRO A 124 -46.453 4.424 -18.431 1.00 54.90 H new ATOM 0 HD3 PRO A 124 -45.554 3.203 -18.797 1.00 54.90 H new ATOM 668 N GLY A 125 -50.141 1.568 -16.196 1.00 58.21 N ATOM 669 CA GLY A 125 -51.583 1.674 -16.062 1.00 48.31 C ATOM 670 C GLY A 125 -52.326 1.446 -17.359 1.00 52.86 C ATOM 671 O GLY A 125 -53.557 1.378 -17.379 1.00 62.46 O ATOM 0 H GLY A 125 -49.806 0.846 -15.872 1.00 58.21 H new ATOM 0 HA2 GLY A 125 -51.888 1.029 -15.405 1.00 48.31 H new ATOM 0 HA3 GLY A 125 -51.805 2.554 -15.720 1.00 48.31 H new ATOM 672 N GLY A 126 -51.585 1.313 -18.451 1.00 57.11 N ATOM 673 CA GLY A 126 -52.187 1.179 -19.771 1.00 56.93 C ATOM 674 C GLY A 126 -52.831 -0.162 -20.098 1.00 55.41 C ATOM 675 O GLY A 126 -52.665 -1.144 -19.382 1.00 55.80 O ATOM 0 H GLY A 126 -50.725 1.298 -18.449 1.00 57.11 H new ATOM 0 HA2 GLY A 126 -52.861 1.870 -19.868 1.00 56.93 H new ATOM 0 HA3 GLY A 126 -51.502 1.356 -20.435 1.00 56.93 H new ATOM 676 N THR A 127 -53.560 -0.198 -21.207 1.00 55.61 N ATOM 677 CA THR A 127 -54.252 -1.401 -21.633 1.00 55.13 C ATOM 678 C THR A 127 -54.135 -1.563 -23.135 1.00 56.07 C ATOM 679 O THR A 127 -54.287 -0.615 -23.880 1.00 62.73 O ATOM 680 CB THR A 127 -55.734 -1.375 -21.221 1.00 56.61 C ATOM 681 OG1 THR A 127 -55.811 -1.383 -19.790 1.00 64.84 O ATOM 682 CG2 THR A 127 -56.480 -2.591 -21.748 1.00 55.31 C ATOM 0 H THR A 127 -53.666 0.475 -21.732 1.00 55.61 H new ATOM 0 HA THR A 127 -53.833 -2.157 -21.193 1.00 55.13 H new ATOM 0 HB THR A 127 -56.141 -0.577 -21.594 1.00 56.61 H new ATOM 0 HG1 THR A 127 -56.617 -1.368 -19.552 1.00 64.84 H new ATOM 0 HG21 THR A 127 -57.409 -2.546 -21.472 1.00 55.31 H new ATOM 0 HG22 THR A 127 -56.431 -2.606 -22.717 1.00 55.31 H new ATOM 0 HG23 THR A 127 -56.077 -3.398 -21.392 1.00 55.31 H new ATOM 683 N ARG A 128 -53.846 -2.773 -23.583 1.00 55.86 N ATOM 684 CA ARG A 128 -53.691 -3.012 -24.999 1.00 54.04 C ATOM 685 C ARG A 128 -54.220 -4.398 -25.312 1.00 53.53 C ATOM 686 O ARG A 128 -54.134 -5.294 -24.479 1.00 59.25 O ATOM 687 CB ARG A 128 -52.225 -2.880 -25.403 1.00 54.18 C ATOM 688 CG ARG A 128 -52.022 -2.985 -26.883 1.00 55.09 C ATOM 689 CD ARG A 128 -50.565 -3.104 -27.238 1.00 58.85 C ATOM 690 NE ARG A 128 -50.383 -2.956 -28.677 1.00 62.11 N ATOM 691 CZ ARG A 128 -50.097 -1.802 -29.269 1.00 66.87 C ATOM 692 NH1 ARG A 128 -49.942 -0.695 -28.537 1.00 61.49 N ATOM 693 NH2 ARG A 128 -49.956 -1.762 -30.590 1.00 63.64 N ATOM 0 H ARG A 128 -53.736 -3.465 -23.084 1.00 55.86 H new ATOM 0 HA ARG A 128 -54.192 -2.354 -25.505 1.00 54.04 H new ATOM 0 HB2 ARG A 128 -51.884 -2.027 -25.093 1.00 54.18 H new ATOM 0 HB3 ARG A 128 -51.708 -3.570 -24.960 1.00 54.18 H new ATOM 0 HG2 ARG A 128 -52.502 -3.757 -27.222 1.00 55.09 H new ATOM 0 HG3 ARG A 128 -52.398 -2.204 -27.318 1.00 55.09 H new ATOM 0 HD2 ARG A 128 -50.055 -2.425 -26.769 1.00 58.85 H new ATOM 0 HD3 ARG A 128 -50.224 -3.965 -26.949 1.00 58.85 H new ATOM 0 HE ARG A 128 -50.466 -3.656 -29.170 1.00 62.11 H new ATOM 0 HH11 ARG A 128 -50.027 -0.729 -27.682 1.00 61.49 H new ATOM 0 HH12 ARG A 128 -49.757 0.052 -28.921 1.00 61.49 H new ATOM 0 HH21 ARG A 128 -50.050 -2.480 -31.054 1.00 63.64 H new ATOM 0 HH22 ARG A 128 -49.771 -1.018 -30.980 1.00 63.64 H new ATOM 694 N THR A 129 -54.779 -4.579 -26.497 1.00 50.26 N ATOM 695 CA THR A 129 -55.244 -5.890 -26.887 1.00 52.60 C ATOM 696 C THR A 129 -54.274 -6.526 -27.858 1.00 54.58 C ATOM 697 O THR A 129 -54.142 -6.091 -28.998 1.00 57.00 O ATOM 698 CB THR A 129 -56.625 -5.833 -27.520 1.00 52.34 C ATOM 699 OG1 THR A 129 -57.565 -5.444 -26.519 1.00 59.83 O ATOM 700 CG2 THR A 129 -57.023 -7.201 -28.080 1.00 51.39 C ATOM 0 H THR A 129 -54.896 -3.961 -27.083 1.00 50.26 H new ATOM 0 HA THR A 129 -55.300 -6.426 -26.081 1.00 52.60 H new ATOM 0 HB THR A 129 -56.615 -5.194 -28.250 1.00 52.34 H new ATOM 0 HG1 THR A 129 -58.334 -5.407 -26.856 1.00 59.83 H new ATOM 0 HG21 THR A 129 -57.905 -7.143 -28.479 1.00 51.39 H new ATOM 0 HG22 THR A 129 -56.381 -7.474 -28.754 1.00 51.39 H new ATOM 0 HG23 THR A 129 -57.035 -7.854 -27.362 1.00 51.39 H new ATOM 701 N TYR A 130 -53.585 -7.557 -27.394 1.00 54.00 N ATOM 702 CA TYR A 130 -52.730 -8.344 -28.258 1.00 51.41 C ATOM 703 C TYR A 130 -53.560 -9.401 -28.977 1.00 53.21 C ATOM 704 O TYR A 130 -54.560 -9.884 -28.449 1.00 57.97 O ATOM 705 CB TYR A 130 -51.618 -8.983 -27.445 1.00 48.99 C ATOM 706 CG TYR A 130 -50.632 -7.991 -26.858 1.00 54.69 C ATOM 707 CD1 TYR A 130 -49.679 -7.368 -27.664 1.00 57.43 C ATOM 708 CD2 TYR A 130 -50.626 -7.701 -25.505 1.00 50.22 C ATOM 709 CE1 TYR A 130 -48.752 -6.478 -27.136 1.00 51.80 C ATOM 710 CE2 TYR A 130 -49.703 -6.813 -24.968 1.00 53.09 C ATOM 711 CZ TYR A 130 -48.766 -6.209 -25.791 1.00 54.02 C ATOM 712 OH TYR A 130 -47.843 -5.330 -25.270 1.00 56.30 O ATOM 0 H TYR A 130 -53.601 -7.817 -26.574 1.00 54.00 H new ATOM 0 HA TYR A 130 -52.324 -7.768 -28.924 1.00 51.41 H new ATOM 0 HB2 TYR A 130 -52.013 -9.498 -26.724 1.00 48.99 H new ATOM 0 HB3 TYR A 130 -51.136 -9.608 -28.009 1.00 48.99 H new ATOM 0 HD1 TYR A 130 -49.664 -7.553 -28.575 1.00 57.43 H new ATOM 0 HD2 TYR A 130 -51.249 -8.107 -24.947 1.00 50.22 H new ATOM 0 HE1 TYR A 130 -48.127 -6.068 -27.690 1.00 51.80 H new ATOM 0 HE2 TYR A 130 -49.714 -6.624 -24.057 1.00 53.09 H new ATOM 0 HH TYR A 130 -47.573 -4.815 -25.876 1.00 56.30 H new ATOM 713 N THR A 131 -53.172 -9.752 -30.191 1.00 50.90 N ATOM 714 CA THR A 131 -53.852 -10.835 -30.871 1.00 50.12 C ATOM 715 C THR A 131 -52.849 -11.896 -31.329 1.00 54.29 C ATOM 716 O THR A 131 -51.847 -11.595 -31.983 1.00 56.52 O ATOM 717 CB THR A 131 -54.665 -10.316 -32.049 1.00 50.55 C ATOM 718 OG1 THR A 131 -55.665 -9.423 -31.553 1.00 57.08 O ATOM 719 CG2 THR A 131 -55.340 -11.459 -32.792 1.00 52.19 C ATOM 0 H THR A 131 -52.531 -9.384 -30.631 1.00 50.90 H new ATOM 0 HA THR A 131 -54.467 -11.246 -30.243 1.00 50.12 H new ATOM 0 HB THR A 131 -54.071 -9.860 -32.666 1.00 50.55 H new ATOM 0 HG1 THR A 131 -56.381 -9.845 -31.429 1.00 57.08 H new ATOM 0 HG21 THR A 131 -55.851 -11.104 -33.536 1.00 52.19 H new ATOM 0 HG22 THR A 131 -54.666 -12.071 -33.126 1.00 52.19 H new ATOM 0 HG23 THR A 131 -55.935 -11.931 -32.188 1.00 52.19 H new ATOM 720 N TRP A 132 -53.117 -13.136 -30.931 1.00 51.26 N ATOM 721 CA TRP A 132 -52.335 -14.285 -31.340 1.00 50.01 C ATOM 722 C TRP A 132 -53.215 -15.169 -32.187 1.00 50.98 C ATOM 723 O TRP A 132 -54.323 -15.497 -31.780 1.00 53.34 O ATOM 724 CB TRP A 132 -51.830 -15.073 -30.133 1.00 47.74 C ATOM 725 CG TRP A 132 -50.971 -14.295 -29.206 1.00 46.04 C ATOM 726 CD1 TRP A 132 -50.414 -13.074 -29.434 1.00 48.35 C ATOM 727 CD2 TRP A 132 -50.555 -14.686 -27.890 1.00 46.45 C ATOM 728 NE1 TRP A 132 -49.674 -12.677 -28.341 1.00 46.90 N ATOM 729 CE2 TRP A 132 -49.750 -13.649 -27.378 1.00 46.17 C ATOM 730 CE3 TRP A 132 -50.794 -15.811 -27.090 1.00 47.90 C ATOM 731 CZ2 TRP A 132 -49.178 -13.703 -26.105 1.00 47.81 C ATOM 732 CZ3 TRP A 132 -50.230 -15.866 -25.829 1.00 44.93 C ATOM 733 CH2 TRP A 132 -49.426 -14.820 -25.350 1.00 47.52 C ATOM 0 H TRP A 132 -53.770 -13.331 -30.407 1.00 51.26 H new ATOM 0 HA TRP A 132 -51.560 -13.983 -31.839 1.00 50.01 H new ATOM 0 HB2 TRP A 132 -52.593 -15.413 -29.640 1.00 47.74 H new ATOM 0 HB3 TRP A 132 -51.331 -15.843 -30.449 1.00 47.74 H new ATOM 0 HD1 TRP A 132 -50.518 -12.579 -30.215 1.00 48.35 H new ATOM 0 HE1 TRP A 132 -49.236 -11.940 -28.274 1.00 46.90 H new ATOM 0 HE3 TRP A 132 -51.323 -16.509 -27.402 1.00 47.90 H new ATOM 0 HZ2 TRP A 132 -48.650 -13.009 -25.782 1.00 47.81 H new ATOM 0 HZ3 TRP A 132 -50.386 -16.608 -25.290 1.00 44.93 H new ATOM 0 HH2 TRP A 132 -49.053 -14.886 -24.501 1.00 47.52 H new ATOM 734 N ARG A 133 -52.738 -15.552 -33.363 1.00 51.09 N ATOM 735 CA ARG A 133 -53.438 -16.546 -34.152 1.00 48.82 C ATOM 736 C ARG A 133 -52.599 -17.798 -34.286 1.00 51.99 C ATOM 737 O ARG A 133 -51.407 -17.788 -33.998 1.00 51.23 O ATOM 738 CB ARG A 133 -53.790 -15.992 -35.508 1.00 50.66 C ATOM 739 CG ARG A 133 -54.799 -14.869 -35.420 1.00 57.56 C ATOM 740 CD ARG A 133 -55.112 -14.303 -36.792 1.00 65.83 C ATOM 741 NE ARG A 133 -55.021 -12.846 -36.788 1.00 79.77 N ATOM 742 CZ ARG A 133 -56.060 -12.032 -36.620 1.00 86.52 C ATOM 743 NH1 ARG A 133 -55.869 -10.715 -36.622 1.00 90.24 N ATOM 744 NH2 ARG A 133 -57.288 -12.529 -36.457 1.00 79.84 N ATOM 0 H ARG A 133 -52.015 -15.250 -33.718 1.00 51.09 H new ATOM 0 HA ARG A 133 -54.262 -16.778 -33.696 1.00 48.82 H new ATOM 0 HB2 ARG A 133 -52.985 -15.669 -35.943 1.00 50.66 H new ATOM 0 HB3 ARG A 133 -54.147 -16.703 -36.064 1.00 50.66 H new ATOM 0 HG2 ARG A 133 -55.614 -15.195 -35.008 1.00 57.56 H new ATOM 0 HG3 ARG A 133 -54.454 -14.165 -34.848 1.00 57.56 H new ATOM 0 HD2 ARG A 133 -54.494 -14.668 -37.445 1.00 65.83 H new ATOM 0 HD3 ARG A 133 -56.003 -14.574 -37.062 1.00 65.83 H new ATOM 0 HE ARG A 133 -54.246 -12.491 -36.902 1.00 79.77 H new ATOM 0 HH11 ARG A 133 -55.078 -10.395 -36.731 1.00 90.24 H new ATOM 0 HH12 ARG A 133 -56.536 -10.184 -36.514 1.00 90.24 H new ATOM 0 HH21 ARG A 133 -57.411 -13.380 -36.460 1.00 79.84 H new ATOM 0 HH22 ARG A 133 -57.956 -11.998 -36.349 1.00 79.84 H new ATOM 745 N THR A 134 -53.245 -18.889 -34.678 1.00 51.26 N ATOM 746 CA THR A 134 -52.581 -20.169 -34.886 1.00 48.95 C ATOM 747 C THR A 134 -53.199 -20.809 -36.120 1.00 53.55 C ATOM 748 O THR A 134 -54.361 -20.565 -36.421 1.00 59.32 O ATOM 749 CB THR A 134 -52.749 -21.116 -33.694 1.00 49.49 C ATOM 750 OG1 THR A 134 -54.137 -21.423 -33.546 1.00 53.01 O ATOM 751 CG2 THR A 134 -52.252 -20.485 -32.403 1.00 47.87 C ATOM 0 H THR A 134 -54.091 -18.907 -34.832 1.00 51.26 H new ATOM 0 HA THR A 134 -51.630 -20.012 -34.994 1.00 48.95 H new ATOM 0 HB THR A 134 -52.227 -21.916 -33.864 1.00 49.49 H new ATOM 0 HG1 THR A 134 -54.574 -20.711 -33.456 1.00 53.01 H new ATOM 0 HG21 THR A 134 -52.372 -21.109 -31.670 1.00 47.87 H new ATOM 0 HG22 THR A 134 -51.311 -20.267 -32.490 1.00 47.87 H new ATOM 0 HG23 THR A 134 -52.755 -19.675 -32.224 1.00 47.87 H new ATOM 752 N HIS A 135 -52.437 -21.631 -36.827 1.00 53.56 N ATOM 753 CA HIS A 135 -52.933 -22.250 -38.040 1.00 49.21 C ATOM 754 C HIS A 135 -52.635 -23.752 -38.069 1.00 54.01 C ATOM 755 O HIS A 135 -51.723 -24.240 -37.390 1.00 53.47 O ATOM 756 CB HIS A 135 -52.314 -21.554 -39.258 1.00 51.50 C ATOM 757 CG HIS A 135 -50.828 -21.689 -39.336 1.00 55.29 C ATOM 758 ND1 HIS A 135 -49.964 -20.871 -38.627 1.00 56.01 N ATOM 759 CD2 HIS A 135 -50.038 -22.548 -40.026 1.00 56.07 C ATOM 760 CE1 HIS A 135 -48.718 -21.225 -38.879 1.00 57.15 C ATOM 761 NE2 HIS A 135 -48.733 -22.244 -39.728 1.00 55.89 N ATOM 0 H HIS A 135 -51.630 -21.842 -36.620 1.00 53.56 H new ATOM 0 HA HIS A 135 -53.897 -22.148 -38.064 1.00 49.21 H new ATOM 0 HB2 HIS A 135 -52.707 -21.922 -40.065 1.00 51.50 H new ATOM 0 HB3 HIS A 135 -52.544 -20.612 -39.234 1.00 51.50 H new ATOM 0 HD2 HIS A 135 -50.328 -23.222 -40.598 1.00 56.07 H new ATOM 0 HE1 HIS A 135 -47.957 -20.827 -38.521 1.00 57.15 H new ATOM 0 HE2 HIS A 135 -48.040 -22.647 -40.040 1.00 55.89 H new ATOM 762 N LYS A 136 -53.419 -24.483 -38.853 1.00 54.41 N ATOM 763 CA LYS A 136 -53.184 -25.902 -39.074 1.00 55.84 C ATOM 764 C LYS A 136 -52.173 -26.063 -40.200 1.00 56.69 C ATOM 765 O LYS A 136 -52.040 -25.176 -41.040 1.00 57.44 O ATOM 766 CB LYS A 136 -54.491 -26.627 -39.428 1.00 52.52 C ATOM 767 CG LYS A 136 -55.624 -26.378 -38.469 1.00 57.11 C ATOM 768 CD LYS A 136 -56.870 -27.189 -38.841 1.00 69.56 C ATOM 769 CE LYS A 136 -58.045 -26.942 -37.867 1.00 71.68 C ATOM 770 NZ LYS A 136 -59.269 -27.734 -38.240 1.00 79.91 N ATOM 0 H LYS A 136 -54.102 -24.169 -39.271 1.00 54.41 H new ATOM 0 HA LYS A 136 -52.837 -26.298 -38.259 1.00 55.84 H new ATOM 0 HB2 LYS A 136 -54.769 -26.354 -40.316 1.00 52.52 H new ATOM 0 HB3 LYS A 136 -54.318 -27.581 -39.466 1.00 52.52 H new ATOM 0 HG2 LYS A 136 -55.344 -26.609 -37.570 1.00 57.11 H new ATOM 0 HG3 LYS A 136 -55.842 -25.433 -38.464 1.00 57.11 H new ATOM 0 HD2 LYS A 136 -57.146 -26.959 -39.742 1.00 69.56 H new ATOM 0 HD3 LYS A 136 -56.649 -28.134 -38.845 1.00 69.56 H new ATOM 0 HE2 LYS A 136 -57.771 -27.177 -36.967 1.00 71.68 H new ATOM 0 HE3 LYS A 136 -58.263 -25.997 -37.859 1.00 71.68 H new ATOM 0 HZ1 LYS A 136 -59.950 -27.490 -37.721 1.00 79.91 H new ATOM 0 HZ2 LYS A 136 -59.475 -27.579 -39.092 1.00 79.91 H new ATOM 0 HZ3 LYS A 136 -59.107 -28.602 -38.128 1.00 79.91 H new ATOM 771 N PRO A 137 -51.458 -27.196 -40.232 1.00 57.00 N ATOM 772 CA PRO A 137 -50.567 -27.433 -41.373 1.00 57.26 C ATOM 773 C PRO A 137 -51.355 -27.732 -42.641 1.00 57.80 C ATOM 774 O PRO A 137 -52.526 -28.068 -42.529 1.00 58.18 O ATOM 775 CB PRO A 137 -49.743 -28.653 -40.934 1.00 56.34 C ATOM 776 CG PRO A 137 -50.556 -29.313 -39.897 1.00 53.16 C ATOM 777 CD PRO A 137 -51.332 -28.239 -39.200 1.00 54.43 C ATOM 0 HA PRO A 137 -50.019 -26.662 -41.588 1.00 57.26 H new ATOM 0 HB2 PRO A 137 -49.575 -29.250 -41.680 1.00 56.34 H new ATOM 0 HB3 PRO A 137 -48.879 -28.385 -40.584 1.00 56.34 H new ATOM 0 HG2 PRO A 137 -51.154 -29.966 -40.293 1.00 53.16 H new ATOM 0 HG3 PRO A 137 -49.991 -29.790 -39.270 1.00 53.16 H new ATOM 0 HD2 PRO A 137 -52.199 -28.557 -38.904 1.00 54.43 H new ATOM 0 HD3 PRO A 137 -50.866 -27.912 -38.414 1.00 54.43 H new ATOM 778 N GLY A 138 -50.734 -27.605 -43.812 1.00 58.30 N ATOM 779 CA GLY A 138 -51.367 -28.005 -45.061 1.00 57.49 C ATOM 780 C GLY A 138 -50.553 -27.628 -46.285 1.00 57.86 C ATOM 781 O GLY A 138 -49.550 -26.930 -46.151 1.00 59.53 O ATOM 0 H GLY A 138 -49.940 -27.287 -43.902 1.00 58.30 H new ATOM 0 HA2 GLY A 138 -51.506 -28.965 -45.054 1.00 57.49 H new ATOM 0 HA3 GLY A 138 -52.243 -27.592 -45.121 1.00 57.49 H new ATOM 782 N ARG A 139 -50.979 -28.088 -47.467 1.00 62.69 N ATOM 783 CA ARG A 139 -50.315 -27.748 -48.735 1.00 61.72 C ATOM 784 C ARG A 139 -50.448 -26.280 -49.082 1.00 64.30 C ATOM 785 O ARG A 139 -51.526 -25.705 -48.950 1.00 68.38 O ATOM 786 CB ARG A 139 -50.884 -28.549 -49.905 1.00 58.06 C ATOM 787 CG ARG A 139 -50.551 -30.008 -49.912 1.00 63.30 C ATOM 788 CD ARG A 139 -49.107 -30.291 -50.267 1.00 64.80 C ATOM 789 NE ARG A 139 -48.762 -31.616 -49.760 1.00 71.94 N ATOM 790 CZ ARG A 139 -47.536 -32.002 -49.420 1.00 73.04 C ATOM 791 NH1 ARG A 139 -46.511 -31.163 -49.551 1.00 68.15 N ATOM 792 NH2 ARG A 139 -47.337 -33.232 -48.947 1.00 76.21 N ATOM 0 H ARG A 139 -51.660 -28.605 -47.557 1.00 62.69 H new ATOM 0 HA ARG A 139 -49.380 -27.968 -48.599 1.00 61.72 H new ATOM 0 HB2 ARG A 139 -51.849 -28.454 -49.902 1.00 58.06 H new ATOM 0 HB3 ARG A 139 -50.563 -28.156 -50.732 1.00 58.06 H new ATOM 0 HG2 ARG A 139 -50.741 -30.381 -49.037 1.00 63.30 H new ATOM 0 HG3 ARG A 139 -51.128 -30.462 -50.546 1.00 63.30 H new ATOM 0 HD2 ARG A 139 -48.982 -30.254 -51.228 1.00 64.80 H new ATOM 0 HD3 ARG A 139 -48.525 -29.619 -49.879 1.00 64.80 H new ATOM 0 HE ARG A 139 -49.398 -32.188 -49.675 1.00 71.94 H new ATOM 0 HH11 ARG A 139 -46.641 -30.370 -49.856 1.00 68.15 H new ATOM 0 HH12 ARG A 139 -45.719 -31.414 -49.331 1.00 68.15 H new ATOM 0 HH21 ARG A 139 -48.000 -33.773 -48.863 1.00 76.21 H new ATOM 0 HH22 ARG A 139 -46.545 -33.485 -48.726 1.00 76.21 H new ATOM 793 N ARG A 140 -49.344 -25.680 -49.524 1.00 65.78 N ATOM 794 CA ARG A 140 -49.379 -24.378 -50.178 1.00 63.21 C ATOM 795 C ARG A 140 -49.621 -24.584 -51.670 1.00 68.21 C ATOM 796 O ARG A 140 -49.536 -25.711 -52.171 1.00 69.33 O ATOM 797 CB ARG A 140 -48.079 -23.621 -49.966 1.00 60.73 C ATOM 798 CG ARG A 140 -47.660 -23.442 -48.539 1.00 59.21 C ATOM 799 CD ARG A 140 -46.377 -22.655 -48.519 1.00 55.33 C ATOM 800 NE ARG A 140 -45.955 -22.273 -47.180 1.00 55.38 N ATOM 801 CZ ARG A 140 -44.957 -22.851 -46.521 1.00 57.74 C ATOM 802 NH1 ARG A 140 -44.273 -23.849 -47.081 1.00 53.85 N ATOM 803 NH2 ARG A 140 -44.643 -22.428 -45.298 1.00 56.75 N ATOM 0 H ARG A 140 -48.556 -26.017 -49.452 1.00 65.78 H new ATOM 0 HA ARG A 140 -50.096 -23.851 -49.791 1.00 63.21 H new ATOM 0 HB2 ARG A 140 -47.371 -24.087 -50.438 1.00 60.73 H new ATOM 0 HB3 ARG A 140 -48.163 -22.745 -50.374 1.00 60.73 H new ATOM 0 HG2 ARG A 140 -48.350 -22.977 -48.040 1.00 59.21 H new ATOM 0 HG3 ARG A 140 -47.534 -24.304 -48.113 1.00 59.21 H new ATOM 0 HD2 ARG A 140 -45.676 -23.181 -48.934 1.00 55.33 H new ATOM 0 HD3 ARG A 140 -46.487 -21.855 -49.057 1.00 55.33 H new ATOM 0 HE ARG A 140 -46.378 -21.633 -46.791 1.00 55.38 H new ATOM 0 HH11 ARG A 140 -44.477 -24.120 -47.871 1.00 53.85 H new ATOM 0 HH12 ARG A 140 -43.627 -24.221 -46.652 1.00 53.85 H new ATOM 0 HH21 ARG A 140 -45.086 -21.784 -44.939 1.00 56.75 H new ATOM 0 HH22 ARG A 140 -43.998 -22.799 -44.867 1.00 56.75 H new ATOM 804 N ASP A 141 -49.904 -23.498 -52.380 1.00 70.54 N ATOM 805 CA ASP A 141 -50.116 -23.565 -53.822 1.00 70.13 C ATOM 806 C ASP A 141 -48.894 -24.071 -54.576 1.00 77.75 C ATOM 807 O ASP A 141 -49.037 -24.788 -55.566 1.00 79.95 O ATOM 808 CB ASP A 141 -50.506 -22.200 -54.356 1.00 77.29 C ATOM 809 CG ASP A 141 -51.843 -21.737 -53.826 1.00 89.59 C ATOM 810 OD1 ASP A 141 -52.754 -22.589 -53.688 1.00 89.63 O ATOM 811 OD2 ASP A 141 -51.977 -20.523 -53.545 1.00 94.25 O ATOM 0 H ASP A 141 -49.978 -22.709 -52.045 1.00 70.54 H new ATOM 0 HA ASP A 141 -50.833 -24.202 -53.968 1.00 70.13 H new ATOM 0 HB2 ASP A 141 -49.824 -21.554 -54.115 1.00 77.29 H new ATOM 0 HB3 ASP A 141 -50.538 -22.231 -55.325 1.00 77.29 H new ATOM 812 N ASP A 142 -47.696 -23.709 -54.107 1.00 75.44 N ATOM 813 CA ASP A 142 -46.468 -24.154 -54.758 1.00 67.90 C ATOM 814 C ASP A 142 -46.217 -25.633 -54.504 1.00 73.52 C ATOM 815 O ASP A 142 -45.212 -26.176 -54.952 1.00 78.77 O ATOM 816 CB ASP A 142 -45.252 -23.323 -54.309 1.00 67.10 C ATOM 817 CG ASP A 142 -45.012 -23.363 -52.801 1.00 71.09 C ATOM 818 OD1 ASP A 142 -45.549 -24.263 -52.123 1.00 72.49 O ATOM 819 OD2 ASP A 142 -44.264 -22.490 -52.284 1.00 68.90 O ATOM 0 H ASP A 142 -47.577 -23.209 -53.417 1.00 75.44 H new ATOM 0 HA ASP A 142 -46.587 -24.020 -55.711 1.00 67.90 H new ATOM 0 HB2 ASP A 142 -44.460 -23.649 -54.764 1.00 67.10 H new ATOM 0 HB3 ASP A 142 -45.379 -22.402 -54.585 1.00 67.10 H new ATOM 820 N GLY A 143 -47.124 -26.279 -53.773 1.00 71.16 N ATOM 821 CA GLY A 143 -47.029 -27.707 -53.529 1.00 69.25 C ATOM 822 C GLY A 143 -46.303 -28.083 -52.252 1.00 66.15 C ATOM 823 O GLY A 143 -46.310 -29.243 -51.855 1.00 67.92 O ATOM 0 H GLY A 143 -47.805 -25.901 -53.409 1.00 71.16 H new ATOM 0 HA2 GLY A 143 -47.925 -28.078 -53.499 1.00 69.25 H new ATOM 0 HA3 GLY A 143 -46.575 -28.122 -54.279 1.00 69.25 H new ATOM 824 N THR A 144 -45.686 -27.103 -51.598 1.00 64.73 N ATOM 825 CA THR A 144 -44.938 -27.353 -50.370 1.00 64.05 C ATOM 826 C THR A 144 -45.831 -27.437 -49.123 1.00 62.83 C ATOM 827 O THR A 144 -47.024 -27.146 -49.164 1.00 62.83 O ATOM 828 CB THR A 144 -43.874 -26.270 -50.136 1.00 61.10 C ATOM 829 OG1 THR A 144 -44.515 -25.021 -49.860 1.00 58.78 O ATOM 830 CG2 THR A 144 -42.990 -26.125 -51.356 1.00 60.83 C ATOM 0 H THR A 144 -45.689 -26.281 -51.851 1.00 64.73 H new ATOM 0 HA THR A 144 -44.516 -28.217 -50.499 1.00 64.05 H new ATOM 0 HB THR A 144 -43.324 -26.530 -49.380 1.00 61.10 H new ATOM 0 HG1 THR A 144 -44.737 -24.654 -50.582 1.00 58.78 H new ATOM 0 HG21 THR A 144 -42.324 -25.439 -51.194 1.00 60.83 H new ATOM 0 HG22 THR A 144 -42.547 -26.969 -51.537 1.00 60.83 H new ATOM 0 HG23 THR A 144 -43.532 -25.875 -52.121 1.00 60.83 H new ATOM 831 N TRP A 145 -45.233 -27.824 -48.007 1.00 60.30 N ATOM 832 CA TRP A 145 -45.996 -28.104 -46.807 1.00 56.72 C ATOM 833 C TRP A 145 -45.784 -27.039 -45.748 1.00 55.81 C ATOM 834 O TRP A 145 -44.684 -26.884 -45.209 1.00 61.16 O ATOM 835 CB TRP A 145 -45.615 -29.476 -46.251 1.00 60.60 C ATOM 836 CG TRP A 145 -46.467 -29.931 -45.122 1.00 58.83 C ATOM 837 CD1 TRP A 145 -46.148 -29.922 -43.794 1.00 57.38 C ATOM 838 CD2 TRP A 145 -47.790 -30.466 -45.215 1.00 60.37 C ATOM 839 NE1 TRP A 145 -47.196 -30.425 -43.052 1.00 54.62 N ATOM 840 CE2 TRP A 145 -48.214 -30.763 -43.903 1.00 57.25 C ATOM 841 CE3 TRP A 145 -48.658 -30.727 -46.280 1.00 61.75 C ATOM 842 CZ2 TRP A 145 -49.463 -31.305 -43.636 1.00 56.36 C ATOM 843 CZ3 TRP A 145 -49.895 -31.258 -46.011 1.00 55.44 C ATOM 844 CH2 TRP A 145 -50.287 -31.543 -44.702 1.00 57.83 C ATOM 0 H TRP A 145 -44.384 -27.930 -47.925 1.00 60.30 H new ATOM 0 HA TRP A 145 -46.936 -28.102 -47.047 1.00 56.72 H new ATOM 0 HB2 TRP A 145 -45.666 -30.130 -46.966 1.00 60.60 H new ATOM 0 HB3 TRP A 145 -44.691 -29.450 -45.956 1.00 60.60 H new ATOM 0 HD1 TRP A 145 -45.342 -29.621 -43.442 1.00 57.38 H new ATOM 0 HE1 TRP A 145 -47.208 -30.512 -42.196 1.00 54.62 H new ATOM 0 HE3 TRP A 145 -48.402 -30.544 -47.155 1.00 61.75 H new ATOM 0 HZ2 TRP A 145 -49.730 -31.499 -42.766 1.00 56.36 H new ATOM 0 HZ3 TRP A 145 -50.481 -31.431 -46.712 1.00 55.44 H new ATOM 0 HH2 TRP A 145 -51.130 -31.904 -44.550 1.00 57.83 H new ATOM 845 N ARG A 146 -46.848 -26.305 -45.450 1.00 57.65 N ATOM 846 CA ARG A 146 -46.812 -25.308 -44.391 1.00 57.55 C ATOM 847 C ARG A 146 -46.940 -25.970 -43.016 1.00 58.43 C ATOM 848 O ARG A 146 -47.875 -26.725 -42.778 1.00 58.52 O ATOM 849 CB ARG A 146 -47.926 -24.289 -44.590 1.00 53.53 C ATOM 850 CG ARG A 146 -47.915 -23.172 -43.577 1.00 54.66 C ATOM 851 CD ARG A 146 -49.142 -22.341 -43.744 1.00 57.69 C ATOM 852 NE ARG A 146 -49.123 -21.144 -42.919 1.00 58.84 N ATOM 853 CZ ARG A 146 -50.185 -20.365 -42.749 1.00 62.16 C ATOM 854 NH1 ARG A 146 -51.332 -20.688 -43.337 1.00 65.76 N ATOM 855 NH2 ARG A 146 -50.112 -19.282 -41.989 1.00 55.09 N ATOM 0 H ARG A 146 -47.605 -26.370 -45.852 1.00 57.65 H new ATOM 0 HA ARG A 146 -45.957 -24.852 -44.431 1.00 57.55 H new ATOM 0 HB2 ARG A 146 -47.851 -23.909 -45.479 1.00 53.53 H new ATOM 0 HB3 ARG A 146 -48.781 -24.745 -44.548 1.00 53.53 H new ATOM 0 HG2 ARG A 146 -47.879 -23.537 -42.679 1.00 54.66 H new ATOM 0 HG3 ARG A 146 -47.123 -22.624 -43.693 1.00 54.66 H new ATOM 0 HD2 ARG A 146 -49.232 -22.086 -44.676 1.00 57.69 H new ATOM 0 HD3 ARG A 146 -49.922 -22.872 -43.519 1.00 57.69 H new ATOM 0 HE ARG A 146 -48.390 -20.931 -42.523 1.00 58.84 H new ATOM 0 HH11 ARG A 146 -51.382 -21.396 -43.822 1.00 65.76 H new ATOM 0 HH12 ARG A 146 -52.024 -20.189 -43.232 1.00 65.76 H new ATOM 0 HH21 ARG A 146 -49.372 -19.078 -41.601 1.00 55.09 H new ATOM 0 HH22 ARG A 146 -50.804 -18.783 -41.884 1.00 55.09 H new ATOM 856 N PRO A 147 -45.985 -25.701 -42.113 1.00 56.78 N ATOM 857 CA PRO A 147 -46.038 -26.228 -40.751 1.00 53.89 C ATOM 858 C PRO A 147 -47.193 -25.632 -39.962 1.00 61.18 C ATOM 859 O PRO A 147 -47.543 -24.463 -40.173 1.00 62.91 O ATOM 860 CB PRO A 147 -44.702 -25.784 -40.142 1.00 49.47 C ATOM 861 CG PRO A 147 -43.858 -25.456 -41.264 1.00 53.41 C ATOM 862 CD PRO A 147 -44.750 -24.943 -42.346 1.00 54.71 C ATOM 0 HA PRO A 147 -46.174 -27.188 -40.736 1.00 53.89 H new ATOM 0 HB2 PRO A 147 -44.821 -25.018 -39.559 1.00 49.47 H new ATOM 0 HB3 PRO A 147 -44.311 -26.491 -39.605 1.00 49.47 H new ATOM 0 HG2 PRO A 147 -43.201 -24.787 -41.015 1.00 53.41 H new ATOM 0 HG3 PRO A 147 -43.368 -26.237 -41.565 1.00 53.41 H new ATOM 0 HD2 PRO A 147 -44.893 -23.986 -42.275 1.00 54.71 H new ATOM 0 HD3 PRO A 147 -44.383 -25.110 -43.228 1.00 54.71 H new ATOM 863 N GLY A 148 -47.767 -26.411 -39.051 1.00 56.54 N ATOM 864 CA GLY A 148 -48.781 -25.877 -38.162 1.00 56.87 C ATOM 865 C GLY A 148 -48.151 -25.094 -37.027 1.00 53.01 C ATOM 866 O GLY A 148 -46.936 -25.025 -36.940 1.00 56.10 O ATOM 0 H GLY A 148 -47.583 -27.243 -38.935 1.00 56.54 H new ATOM 0 HA2 GLY A 148 -49.383 -25.303 -38.661 1.00 56.87 H new ATOM 0 HA3 GLY A 148 -49.315 -26.603 -37.802 1.00 56.87 H new ATOM 867 N SER A 149 -48.975 -24.516 -36.155 1.00 53.39 N ATOM 868 CA SER A 149 -48.481 -23.740 -35.025 1.00 49.47 C ATOM 869 C SER A 149 -48.222 -24.621 -33.816 1.00 50.53 C ATOM 870 O SER A 149 -47.688 -24.152 -32.804 1.00 51.91 O ATOM 871 CB SER A 149 -49.474 -22.640 -34.633 1.00 48.58 C ATOM 872 OG SER A 149 -49.898 -21.885 -35.751 1.00 51.84 O ATOM 0 H SER A 149 -49.832 -24.564 -36.203 1.00 53.39 H new ATOM 0 HA SER A 149 -47.646 -23.336 -35.308 1.00 49.47 H new ATOM 0 HB2 SER A 149 -50.246 -23.041 -34.203 1.00 48.58 H new ATOM 0 HB3 SER A 149 -49.062 -22.050 -33.983 1.00 48.58 H new ATOM 0 HG SER A 149 -49.691 -21.079 -35.640 1.00 51.84 H new ATOM 873 N ALA A 150 -48.614 -25.887 -33.906 1.00 47.98 N ATOM 874 CA ALA A 150 -48.621 -26.739 -32.720 1.00 48.39 C ATOM 875 C ALA A 150 -47.233 -26.881 -32.096 1.00 50.26 C ATOM 876 O ALA A 150 -46.234 -27.009 -32.805 1.00 50.37 O ATOM 877 CB ALA A 150 -49.185 -28.101 -33.059 1.00 48.65 C ATOM 0 H ALA A 150 -48.876 -26.268 -34.631 1.00 47.98 H new ATOM 0 HA ALA A 150 -49.188 -26.309 -32.061 1.00 48.39 H new ATOM 0 HB1 ALA A 150 -49.185 -28.658 -32.265 1.00 48.65 H new ATOM 0 HB2 ALA A 150 -50.093 -28.003 -33.385 1.00 48.65 H new ATOM 0 HB3 ALA A 150 -48.639 -28.516 -33.745 1.00 48.65 H new ATOM 878 N GLY A 151 -47.181 -26.846 -30.767 1.00 48.62 N ATOM 879 CA GLY A 151 -45.942 -27.073 -30.047 1.00 45.91 C ATOM 880 C GLY A 151 -45.913 -26.484 -28.648 1.00 47.74 C ATOM 881 O GLY A 151 -46.927 -26.009 -28.136 1.00 49.95 O ATOM 0 H GLY A 151 -47.861 -26.691 -30.264 1.00 48.62 H new ATOM 0 HA2 GLY A 151 -45.786 -28.028 -29.987 1.00 45.91 H new ATOM 0 HA3 GLY A 151 -45.209 -26.697 -30.560 1.00 45.91 H new ATOM 882 N TYR A 152 -44.746 -26.534 -28.017 1.00 47.76 N ATOM 883 CA TYR A 152 -44.575 -25.990 -26.677 1.00 45.59 C ATOM 884 C TYR A 152 -43.852 -24.654 -26.787 1.00 48.82 C ATOM 885 O TYR A 152 -42.685 -24.596 -27.183 1.00 48.96 O ATOM 886 CB TYR A 152 -43.807 -26.970 -25.780 1.00 46.62 C ATOM 887 CG TYR A 152 -44.561 -28.257 -25.504 1.00 47.84 C ATOM 888 CD1 TYR A 152 -45.418 -28.362 -24.409 1.00 49.44 C ATOM 889 CD2 TYR A 152 -44.430 -29.361 -26.340 1.00 46.85 C ATOM 890 CE1 TYR A 152 -46.126 -29.526 -24.154 1.00 48.64 C ATOM 891 CE2 TYR A 152 -45.126 -30.538 -26.091 1.00 47.20 C ATOM 892 CZ TYR A 152 -45.975 -30.613 -24.995 1.00 50.94 C ATOM 893 OH TYR A 152 -46.677 -31.769 -24.735 1.00 49.50 O ATOM 0 H TYR A 152 -44.035 -26.882 -28.352 1.00 47.76 H new ATOM 0 HA TYR A 152 -45.442 -25.853 -26.265 1.00 45.59 H new ATOM 0 HB2 TYR A 152 -42.959 -27.184 -26.199 1.00 46.62 H new ATOM 0 HB3 TYR A 152 -43.605 -26.535 -24.937 1.00 46.62 H new ATOM 0 HD1 TYR A 152 -45.517 -27.635 -23.837 1.00 49.44 H new ATOM 0 HD2 TYR A 152 -43.867 -29.311 -27.078 1.00 46.85 H new ATOM 0 HE1 TYR A 152 -46.698 -29.575 -23.423 1.00 48.64 H new ATOM 0 HE2 TYR A 152 -45.024 -31.270 -26.655 1.00 47.20 H new ATOM 0 HH TYR A 152 -47.213 -31.635 -24.102 1.00 49.50 H new ATOM 894 N TRP A 153 -44.565 -23.585 -26.445 1.00 49.05 N ATOM 895 CA TRP A 153 -44.099 -22.220 -26.635 1.00 44.15 C ATOM 896 C TRP A 153 -44.134 -21.472 -25.319 1.00 46.80 C ATOM 897 O TRP A 153 -44.404 -22.056 -24.280 1.00 47.53 O ATOM 898 CB TRP A 153 -44.961 -21.501 -27.668 1.00 45.99 C ATOM 899 CG TRP A 153 -45.052 -22.210 -29.002 1.00 48.72 C ATOM 900 CD1 TRP A 153 -46.117 -22.919 -29.493 1.00 46.90 C ATOM 901 CD2 TRP A 153 -44.035 -22.272 -30.013 1.00 49.49 C ATOM 902 NE1 TRP A 153 -45.824 -23.415 -30.741 1.00 42.93 N ATOM 903 CE2 TRP A 153 -44.550 -23.033 -31.079 1.00 46.32 C ATOM 904 CE3 TRP A 153 -42.735 -21.760 -30.115 1.00 47.74 C ATOM 905 CZ2 TRP A 153 -43.814 -23.288 -32.229 1.00 46.21 C ATOM 906 CZ3 TRP A 153 -42.013 -22.013 -31.258 1.00 44.12 C ATOM 907 CH2 TRP A 153 -42.554 -22.764 -32.301 1.00 45.86 C ATOM 0 H TRP A 153 -45.347 -23.636 -26.090 1.00 49.05 H new ATOM 0 HA TRP A 153 -43.185 -22.247 -26.959 1.00 44.15 H new ATOM 0 HB2 TRP A 153 -45.856 -21.393 -27.309 1.00 45.99 H new ATOM 0 HB3 TRP A 153 -44.603 -20.611 -27.810 1.00 45.99 H new ATOM 0 HD1 TRP A 153 -46.922 -23.046 -29.046 1.00 46.90 H new ATOM 0 HE1 TRP A 153 -46.352 -23.887 -31.229 1.00 42.93 H new ATOM 0 HE3 TRP A 153 -42.367 -21.259 -29.423 1.00 47.74 H new ATOM 0 HZ2 TRP A 153 -44.166 -23.796 -32.924 1.00 46.21 H new ATOM 0 HZ3 TRP A 153 -41.149 -21.677 -31.337 1.00 44.12 H new ATOM 0 HH2 TRP A 153 -42.044 -22.912 -33.065 1.00 45.86 H new ATOM 908 N HIS A 154 -43.882 -20.172 -25.363 1.00 49.39 N ATOM 909 CA HIS A 154 -43.878 -19.372 -24.150 1.00 48.98 C ATOM 910 C HIS A 154 -44.050 -17.890 -24.469 1.00 48.76 C ATOM 911 O HIS A 154 -43.954 -17.488 -25.623 1.00 50.79 O ATOM 912 CB HIS A 154 -42.587 -19.611 -23.359 1.00 46.07 C ATOM 913 CG HIS A 154 -41.331 -19.256 -24.099 1.00 50.05 C ATOM 914 ND1 HIS A 154 -40.587 -18.127 -23.818 1.00 52.55 N ATOM 915 CD2 HIS A 154 -40.671 -19.895 -25.099 1.00 53.00 C ATOM 916 CE1 HIS A 154 -39.527 -18.086 -24.606 1.00 48.14 C ATOM 917 NE2 HIS A 154 -39.558 -19.145 -25.399 1.00 51.14 N ATOM 0 H HIS A 154 -43.711 -19.735 -26.084 1.00 49.39 H new ATOM 0 HA HIS A 154 -44.631 -19.646 -23.603 1.00 48.98 H new ATOM 0 HB2 HIS A 154 -42.623 -19.094 -22.539 1.00 46.07 H new ATOM 0 HB3 HIS A 154 -42.546 -20.546 -23.104 1.00 46.07 H new ATOM 0 HD2 HIS A 154 -40.925 -20.692 -25.506 1.00 53.00 H new ATOM 0 HE1 HIS A 154 -38.872 -17.426 -24.604 1.00 48.14 H new ATOM 0 HE2 HIS A 154 -38.976 -19.334 -26.004 1.00 51.14 H new ATOM 918 N TYR A 155 -44.327 -17.091 -23.442 1.00 46.91 N ATOM 919 CA TYR A 155 -44.484 -15.646 -23.588 1.00 49.12 C ATOM 920 C TYR A 155 -43.683 -14.968 -22.493 1.00 46.79 C ATOM 921 O TYR A 155 -43.515 -15.524 -21.408 1.00 48.51 O ATOM 922 CB TYR A 155 -45.970 -15.207 -23.515 1.00 46.53 C ATOM 923 CG TYR A 155 -46.670 -15.584 -22.216 1.00 47.98 C ATOM 924 CD1 TYR A 155 -46.549 -14.795 -21.076 1.00 45.69 C ATOM 925 CD2 TYR A 155 -47.445 -16.743 -22.130 1.00 49.32 C ATOM 926 CE1 TYR A 155 -47.177 -15.146 -19.889 1.00 47.06 C ATOM 927 CE2 TYR A 155 -48.083 -17.105 -20.939 1.00 47.45 C ATOM 928 CZ TYR A 155 -47.941 -16.296 -19.826 1.00 48.45 C ATOM 929 OH TYR A 155 -48.570 -16.639 -18.650 1.00 51.49 O ATOM 0 H TYR A 155 -44.430 -17.373 -22.636 1.00 46.91 H new ATOM 0 HA TYR A 155 -44.159 -15.385 -24.464 1.00 49.12 H new ATOM 0 HB2 TYR A 155 -46.018 -14.245 -23.629 1.00 46.53 H new ATOM 0 HB3 TYR A 155 -46.451 -15.605 -24.257 1.00 46.53 H new ATOM 0 HD1 TYR A 155 -46.038 -14.019 -21.110 1.00 45.69 H new ATOM 0 HD2 TYR A 155 -47.539 -17.285 -22.880 1.00 49.32 H new ATOM 0 HE1 TYR A 155 -47.084 -14.608 -19.136 1.00 47.06 H new ATOM 0 HE2 TYR A 155 -48.596 -17.880 -20.896 1.00 47.45 H new ATOM 0 HH TYR A 155 -48.950 -17.382 -18.742 1.00 51.49 H new ATOM 930 N HIS A 156 -43.197 -13.766 -22.773 1.00 48.04 N ATOM 931 CA HIS A 156 -42.451 -13.004 -21.780 1.00 50.17 C ATOM 932 C HIS A 156 -42.443 -11.526 -22.122 1.00 51.30 C ATOM 933 O HIS A 156 -42.846 -11.119 -23.219 1.00 49.81 O ATOM 934 CB HIS A 156 -41.015 -13.520 -21.660 1.00 48.86 C ATOM 935 CG HIS A 156 -40.236 -13.454 -22.934 1.00 48.17 C ATOM 936 ND1 HIS A 156 -39.485 -12.356 -23.295 1.00 52.30 N ATOM 937 CD2 HIS A 156 -40.077 -14.355 -23.934 1.00 50.20 C ATOM 938 CE1 HIS A 156 -38.903 -12.581 -24.458 1.00 51.40 C ATOM 939 NE2 HIS A 156 -39.245 -13.790 -24.866 1.00 49.69 N ATOM 0 H HIS A 156 -43.288 -13.373 -23.532 1.00 48.04 H new ATOM 0 HA HIS A 156 -42.896 -13.122 -20.926 1.00 50.17 H new ATOM 0 HB2 HIS A 156 -40.552 -13.004 -20.981 1.00 48.86 H new ATOM 0 HB3 HIS A 156 -41.036 -14.440 -21.352 1.00 48.86 H new ATOM 0 HD1 HIS A 156 -39.408 -11.635 -22.833 1.00 52.30 H new ATOM 0 HD2 HIS A 156 -40.461 -15.201 -23.980 1.00 50.20 H new ATOM 0 HE1 HIS A 156 -38.347 -11.990 -24.912 1.00 51.40 H new ATOM 940 N ASP A 157 -41.983 -10.725 -21.170 1.00 52.50 N ATOM 941 CA ASP A 157 -41.834 -9.303 -21.403 1.00 52.53 C ATOM 942 C ASP A 157 -40.629 -8.990 -22.318 1.00 54.04 C ATOM 943 O ASP A 157 -39.635 -9.722 -22.341 1.00 49.91 O ATOM 944 CB ASP A 157 -41.698 -8.580 -20.070 1.00 50.65 C ATOM 945 CG ASP A 157 -41.118 -7.181 -20.228 1.00 59.05 C ATOM 946 OD1 ASP A 157 -41.828 -6.298 -20.772 1.00 58.35 O ATOM 947 OD2 ASP A 157 -39.949 -6.970 -19.821 1.00 58.48 O ATOM 0 H ASP A 157 -41.753 -10.988 -20.384 1.00 52.50 H new ATOM 0 HA ASP A 157 -42.628 -8.988 -21.863 1.00 52.53 H new ATOM 0 HB2 ASP A 157 -42.568 -8.521 -19.646 1.00 50.65 H new ATOM 0 HB3 ASP A 157 -41.130 -9.099 -19.480 1.00 50.65 H new ATOM 948 N HIS A 158 -40.727 -7.895 -23.065 1.00 53.85 N ATOM 949 CA HIS A 158 -39.664 -7.487 -23.979 1.00 54.42 C ATOM 950 C HIS A 158 -39.187 -6.048 -23.757 1.00 54.75 C ATOM 951 O HIS A 158 -38.423 -5.535 -24.572 1.00 54.47 O ATOM 952 CB HIS A 158 -40.139 -7.637 -25.433 1.00 55.44 C ATOM 953 CG HIS A 158 -39.066 -8.065 -26.390 1.00 54.17 C ATOM 954 ND1 HIS A 158 -37.961 -7.294 -26.672 1.00 53.22 N ATOM 955 CD2 HIS A 158 -38.948 -9.181 -27.149 1.00 54.00 C ATOM 956 CE1 HIS A 158 -37.199 -7.919 -27.552 1.00 52.73 C ATOM 957 NE2 HIS A 158 -37.776 -9.066 -27.857 1.00 56.29 N ATOM 0 H HIS A 158 -41.408 -7.370 -23.057 1.00 53.85 H new ATOM 0 HA HIS A 158 -38.911 -8.070 -23.797 1.00 54.42 H new ATOM 0 HB2 HIS A 158 -40.861 -8.284 -25.462 1.00 55.44 H new ATOM 0 HB3 HIS A 158 -40.506 -6.790 -25.732 1.00 55.44 H new ATOM 0 HD1 HIS A 158 -37.793 -6.524 -26.328 1.00 53.22 H new ATOM 0 HD2 HIS A 158 -39.547 -9.891 -27.184 1.00 54.00 H new ATOM 0 HE1 HIS A 158 -36.395 -7.605 -27.897 1.00 52.73 H new ATOM 958 N VAL A 159 -39.639 -5.379 -22.692 1.00 54.27 N ATOM 959 CA VAL A 159 -39.265 -3.969 -22.515 1.00 51.18 C ATOM 960 C VAL A 159 -38.905 -3.530 -21.100 1.00 51.49 C ATOM 961 O VAL A 159 -38.509 -2.393 -20.911 1.00 54.45 O ATOM 962 CB VAL A 159 -40.387 -3.004 -23.001 1.00 49.69 C ATOM 963 CG1 VAL A 159 -40.790 -3.282 -24.440 1.00 51.22 C ATOM 964 CG2 VAL A 159 -41.574 -3.092 -22.116 1.00 52.07 C ATOM 0 H VAL A 159 -40.146 -5.707 -22.080 1.00 54.27 H new ATOM 0 HA VAL A 159 -38.461 -3.912 -23.055 1.00 51.18 H new ATOM 0 HB VAL A 159 -40.027 -2.104 -22.961 1.00 49.69 H new ATOM 0 HG11 VAL A 159 -41.488 -2.663 -24.706 1.00 51.22 H new ATOM 0 HG12 VAL A 159 -40.020 -3.169 -25.019 1.00 51.22 H new ATOM 0 HG13 VAL A 159 -41.119 -4.192 -24.514 1.00 51.22 H new ATOM 0 HG21 VAL A 159 -42.261 -2.485 -22.434 1.00 52.07 H new ATOM 0 HG22 VAL A 159 -41.917 -3.999 -22.123 1.00 52.07 H new ATOM 0 HG23 VAL A 159 -41.322 -2.849 -21.211 1.00 52.07 H new ATOM 965 N VAL A 160 -39.036 -4.399 -20.106 1.00 50.76 N ATOM 966 CA VAL A 160 -38.659 -4.026 -18.743 1.00 48.28 C ATOM 967 C VAL A 160 -37.154 -4.161 -18.519 1.00 48.67 C ATOM 968 O VAL A 160 -36.585 -5.226 -18.691 1.00 52.47 O ATOM 969 CB VAL A 160 -39.395 -4.882 -17.683 1.00 49.42 C ATOM 970 CG1 VAL A 160 -38.862 -4.585 -16.282 1.00 45.84 C ATOM 971 CG2 VAL A 160 -40.894 -4.668 -17.757 1.00 47.63 C ATOM 0 H VAL A 160 -39.337 -5.200 -20.194 1.00 50.76 H new ATOM 0 HA VAL A 160 -38.920 -3.098 -18.639 1.00 48.28 H new ATOM 0 HB VAL A 160 -39.222 -5.817 -17.876 1.00 49.42 H new ATOM 0 HG11 VAL A 160 -39.335 -5.130 -15.633 1.00 45.84 H new ATOM 0 HG12 VAL A 160 -37.914 -4.789 -16.246 1.00 45.84 H new ATOM 0 HG13 VAL A 160 -38.998 -3.647 -16.076 1.00 45.84 H new ATOM 0 HG21 VAL A 160 -41.332 -5.213 -17.085 1.00 47.63 H new ATOM 0 HG22 VAL A 160 -41.096 -3.733 -17.596 1.00 47.63 H new ATOM 0 HG23 VAL A 160 -41.214 -4.921 -18.637 1.00 47.63 H new ATOM 972 N GLY A 161 -36.513 -3.073 -18.118 1.00 51.28 N ATOM 973 CA GLY A 161 -35.096 -3.085 -17.816 1.00 43.82 C ATOM 974 C GLY A 161 -34.241 -2.825 -19.046 1.00 52.56 C ATOM 975 O GLY A 161 -33.323 -2.017 -19.016 1.00 57.57 O ATOM 0 H GLY A 161 -36.890 -2.307 -18.014 1.00 51.28 H new ATOM 0 HA2 GLY A 161 -34.905 -2.412 -17.144 1.00 43.82 H new ATOM 0 HA3 GLY A 161 -34.856 -3.944 -17.434 1.00 43.82 H new ATOM 976 N THR A 162 -34.511 -3.542 -20.128 1.00 51.24 N ATOM 977 CA THR A 162 -33.845 -3.291 -21.395 1.00 49.78 C ATOM 978 C THR A 162 -34.864 -3.516 -22.487 1.00 53.31 C ATOM 979 O THR A 162 -35.969 -4.015 -22.227 1.00 55.54 O ATOM 980 CB THR A 162 -32.631 -4.216 -21.653 1.00 51.80 C ATOM 981 OG1 THR A 162 -33.086 -5.507 -22.080 1.00 53.95 O ATOM 982 CG2 THR A 162 -31.777 -4.374 -20.419 1.00 48.28 C ATOM 0 H THR A 162 -35.082 -4.184 -20.148 1.00 51.24 H new ATOM 0 HA THR A 162 -33.501 -2.384 -21.377 1.00 49.78 H new ATOM 0 HB THR A 162 -32.091 -3.805 -22.346 1.00 51.80 H new ATOM 0 HG1 THR A 162 -32.662 -6.104 -21.668 1.00 53.95 H new ATOM 0 HG21 THR A 162 -31.028 -4.958 -20.616 1.00 48.28 H new ATOM 0 HG22 THR A 162 -31.445 -3.506 -20.141 1.00 48.28 H new ATOM 0 HG23 THR A 162 -32.308 -4.760 -19.705 1.00 48.28 H new ATOM 983 N GLU A 163 -34.496 -3.175 -23.714 1.00 53.26 N ATOM 984 CA GLU A 163 -35.389 -3.377 -24.840 1.00 53.38 C ATOM 985 C GLU A 163 -35.472 -4.846 -25.222 1.00 53.88 C ATOM 986 O GLU A 163 -36.092 -5.193 -26.215 1.00 55.17 O ATOM 987 CB GLU A 163 -34.935 -2.548 -26.036 1.00 61.09 C ATOM 988 CG GLU A 163 -35.535 -1.143 -26.072 1.00 80.52 C ATOM 989 CD GLU A 163 -35.124 -0.345 -27.313 1.00 94.65 C ATOM 990 OE1 GLU A 163 -33.978 0.172 -27.344 1.00 99.42 O ATOM 991 OE2 GLU A 163 -35.956 -0.229 -28.249 1.00 90.87 O ATOM 0 H GLU A 163 -33.736 -2.826 -23.914 1.00 53.26 H new ATOM 0 HA GLU A 163 -36.274 -3.085 -24.572 1.00 53.38 H new ATOM 0 HB2 GLU A 163 -33.968 -2.478 -26.022 1.00 61.09 H new ATOM 0 HB3 GLU A 163 -35.174 -3.014 -26.852 1.00 61.09 H new ATOM 0 HG2 GLU A 163 -36.502 -1.210 -26.043 1.00 80.52 H new ATOM 0 HG3 GLU A 163 -35.260 -0.659 -25.277 1.00 80.52 H new ATOM 992 N HIS A 164 -34.835 -5.715 -24.448 1.00 54.44 N ATOM 993 CA HIS A 164 -34.987 -7.143 -24.684 1.00 54.46 C ATOM 994 C HIS A 164 -35.610 -7.824 -23.481 1.00 55.17 C ATOM 995 O HIS A 164 -35.657 -9.054 -23.403 1.00 57.35 O ATOM 996 CB HIS A 164 -33.648 -7.759 -25.048 1.00 55.34 C ATOM 997 CG HIS A 164 -33.194 -7.359 -26.404 1.00 55.17 C ATOM 998 ND1 HIS A 164 -33.659 -7.969 -27.549 1.00 56.03 N ATOM 999 CD2 HIS A 164 -32.390 -6.350 -26.811 1.00 55.16 C ATOM 1000 CE1 HIS A 164 -33.125 -7.383 -28.603 1.00 54.57 C ATOM 1001 NE2 HIS A 164 -32.355 -6.394 -28.183 1.00 60.41 N ATOM 0 H HIS A 164 -34.319 -5.504 -23.793 1.00 54.44 H new ATOM 0 HA HIS A 164 -35.589 -7.275 -25.433 1.00 54.46 H new ATOM 0 HB2 HIS A 164 -32.983 -7.492 -24.395 1.00 55.34 H new ATOM 0 HB3 HIS A 164 -33.716 -8.726 -25.004 1.00 55.34 H new ATOM 0 HD2 HIS A 164 -31.945 -5.742 -26.265 1.00 55.16 H new ATOM 0 HE1 HIS A 164 -33.266 -7.624 -29.490 1.00 54.57 H new ATOM 0 HE2 HIS A 164 -31.904 -5.863 -28.688 1.00 60.41 H new ATOM 1002 N GLY A 165 -36.106 -6.999 -22.563 1.00 53.55 N ATOM 1003 CA GLY A 165 -36.878 -7.459 -21.434 1.00 50.22 C ATOM 1004 C GLY A 165 -36.029 -8.120 -20.374 1.00 48.43 C ATOM 1005 O GLY A 165 -36.553 -8.839 -19.535 1.00 51.99 O ATOM 0 H GLY A 165 -35.998 -6.146 -22.586 1.00 53.55 H new ATOM 0 HA2 GLY A 165 -37.350 -6.707 -21.042 1.00 50.22 H new ATOM 0 HA3 GLY A 165 -37.550 -8.087 -21.742 1.00 50.22 H new ATOM 1006 N THR A 166 -34.726 -7.877 -20.397 1.00 48.38 N ATOM 1007 CA THR A 166 -33.825 -8.567 -19.483 1.00 48.61 C ATOM 1008 C THR A 166 -34.289 -8.452 -18.029 1.00 49.14 C ATOM 1009 O THR A 166 -34.259 -9.430 -17.284 1.00 49.87 O ATOM 1010 CB THR A 166 -32.398 -8.033 -19.608 1.00 50.39 C ATOM 1011 OG1 THR A 166 -31.939 -8.235 -20.951 1.00 54.41 O ATOM 1012 CG2 THR A 166 -31.469 -8.769 -18.641 1.00 46.33 C ATOM 0 H THR A 166 -34.344 -7.320 -20.930 1.00 48.38 H new ATOM 0 HA THR A 166 -33.837 -9.504 -19.734 1.00 48.61 H new ATOM 0 HB THR A 166 -32.392 -7.088 -19.391 1.00 50.39 H new ATOM 0 HG1 THR A 166 -31.155 -7.942 -21.027 1.00 54.41 H new ATOM 0 HG21 THR A 166 -30.568 -8.421 -18.730 1.00 46.33 H new ATOM 0 HG22 THR A 166 -31.778 -8.636 -17.731 1.00 46.33 H new ATOM 0 HG23 THR A 166 -31.471 -9.717 -18.848 1.00 46.33 H new ATOM 1013 N GLY A 167 -34.755 -7.268 -17.646 1.00 48.80 N ATOM 1014 CA GLY A 167 -35.234 -7.041 -16.299 1.00 46.76 C ATOM 1015 C GLY A 167 -36.555 -7.728 -16.021 1.00 50.14 C ATOM 1016 O GLY A 167 -36.757 -8.288 -14.945 1.00 53.57 O ATOM 0 H GLY A 167 -34.800 -6.580 -18.160 1.00 48.80 H new ATOM 0 HA2 GLY A 167 -34.570 -7.358 -15.667 1.00 46.76 H new ATOM 0 HA3 GLY A 167 -35.333 -6.087 -16.152 1.00 46.76 H new ATOM 1017 N GLY A 168 -37.458 -7.688 -16.995 1.00 51.80 N ATOM 1018 CA GLY A 168 -38.766 -8.302 -16.855 1.00 51.52 C ATOM 1019 C GLY A 168 -38.652 -9.799 -16.686 1.00 51.57 C ATOM 1020 O GLY A 168 -39.226 -10.370 -15.750 1.00 53.38 O ATOM 0 H GLY A 168 -37.327 -7.304 -17.753 1.00 51.80 H new ATOM 0 HA2 GLY A 168 -39.224 -7.922 -16.089 1.00 51.52 H new ATOM 0 HA3 GLY A 168 -39.305 -8.102 -17.636 1.00 51.52 H new ATOM 1021 N ILE A 169 -37.902 -10.430 -17.589 1.00 48.86 N ATOM 1022 CA ILE A 169 -37.623 -11.861 -17.515 1.00 47.87 C ATOM 1023 C ILE A 169 -36.940 -12.235 -16.197 1.00 51.69 C ATOM 1024 O ILE A 169 -37.320 -13.210 -15.537 1.00 51.99 O ATOM 1025 CB ILE A 169 -36.752 -12.311 -18.691 1.00 48.47 C ATOM 1026 CG1 ILE A 169 -37.563 -12.229 -19.988 1.00 47.35 C ATOM 1027 CG2 ILE A 169 -36.231 -13.721 -18.456 1.00 49.85 C ATOM 1028 CD1 ILE A 169 -36.738 -12.174 -21.233 1.00 45.01 C ATOM 0 H ILE A 169 -37.540 -10.038 -18.263 1.00 48.86 H new ATOM 0 HA ILE A 169 -38.477 -12.319 -17.559 1.00 47.87 H new ATOM 0 HB ILE A 169 -35.985 -11.723 -18.768 1.00 48.47 H new ATOM 0 HG12 ILE A 169 -38.151 -12.999 -20.037 1.00 47.35 H new ATOM 0 HG13 ILE A 169 -38.128 -11.442 -19.953 1.00 47.35 H new ATOM 0 HG21 ILE A 169 -35.682 -13.993 -19.208 1.00 49.85 H new ATOM 0 HG22 ILE A 169 -35.700 -13.739 -17.645 1.00 49.85 H new ATOM 0 HG23 ILE A 169 -36.979 -14.332 -18.365 1.00 49.85 H new ATOM 0 HD11 ILE A 169 -37.322 -12.124 -22.006 1.00 45.01 H new ATOM 0 HD12 ILE A 169 -36.166 -11.391 -21.208 1.00 45.01 H new ATOM 0 HD13 ILE A 169 -36.190 -12.972 -21.294 1.00 45.01 H new ATOM 1029 N ARG A 170 -35.949 -11.457 -15.788 1.00 50.91 N ATOM 1030 CA ARG A 170 -35.300 -11.775 -14.531 1.00 54.16 C ATOM 1031 C ARG A 170 -36.300 -11.727 -13.378 1.00 54.74 C ATOM 1032 O ARG A 170 -36.222 -12.529 -12.454 1.00 56.59 O ATOM 1033 CB ARG A 170 -34.129 -10.837 -14.256 1.00 54.19 C ATOM 1034 CG ARG A 170 -33.473 -11.109 -12.908 1.00 63.16 C ATOM 1035 CD ARG A 170 -31.991 -10.848 -12.936 1.00 68.26 C ATOM 1036 NE ARG A 170 -31.683 -9.543 -13.516 1.00 78.42 N ATOM 1037 CZ ARG A 170 -30.767 -9.342 -14.463 1.00 79.36 C ATOM 1038 NH1 ARG A 170 -30.054 -10.366 -14.937 1.00 65.17 N ATOM 1039 NH2 ARG A 170 -30.560 -8.113 -14.931 1.00 81.54 N ATOM 0 H ARG A 170 -35.647 -10.768 -16.205 1.00 50.91 H new ATOM 0 HA ARG A 170 -34.951 -12.677 -14.602 1.00 54.16 H new ATOM 0 HB2 ARG A 170 -33.468 -10.933 -14.960 1.00 54.19 H new ATOM 0 HB3 ARG A 170 -34.440 -9.919 -14.282 1.00 54.19 H new ATOM 0 HG2 ARG A 170 -33.886 -10.551 -12.230 1.00 63.16 H new ATOM 0 HG3 ARG A 170 -33.633 -12.031 -12.652 1.00 63.16 H new ATOM 0 HD2 ARG A 170 -31.637 -10.893 -12.034 1.00 68.26 H new ATOM 0 HD3 ARG A 170 -31.549 -11.543 -13.449 1.00 68.26 H new ATOM 0 HE ARG A 170 -32.121 -8.861 -13.228 1.00 78.42 H new ATOM 0 HH11 ARG A 170 -30.185 -11.159 -14.631 1.00 65.17 H new ATOM 0 HH12 ARG A 170 -29.464 -10.233 -15.548 1.00 65.17 H new ATOM 0 HH21 ARG A 170 -31.016 -7.453 -14.622 1.00 81.54 H new ATOM 0 HH22 ARG A 170 -29.970 -7.979 -15.542 1.00 81.54 H new ATOM 1040 N ASN A 171 -37.262 -10.812 -13.446 1.00 54.05 N ATOM 1041 CA ASN A 171 -38.190 -10.637 -12.333 1.00 55.59 C ATOM 1042 C ASN A 171 -39.358 -11.622 -12.312 1.00 55.16 C ATOM 1043 O ASN A 171 -40.058 -11.724 -11.314 1.00 55.35 O ATOM 1044 CB ASN A 171 -38.736 -9.217 -12.330 1.00 56.74 C ATOM 1045 CG ASN A 171 -37.697 -8.201 -11.934 1.00 55.48 C ATOM 1046 OD1 ASN A 171 -36.729 -8.518 -11.245 1.00 58.53 O ATOM 1047 ND2 ASN A 171 -37.907 -6.960 -12.345 1.00 56.56 N ATOM 0 H ASN A 171 -37.394 -10.290 -14.116 1.00 54.05 H new ATOM 0 HA ASN A 171 -37.669 -10.817 -11.535 1.00 55.59 H new ATOM 0 HB2 ASN A 171 -39.074 -9.002 -13.213 1.00 56.74 H new ATOM 0 HB3 ASN A 171 -39.486 -9.163 -11.718 1.00 56.74 H new ATOM 0 HD21 ASN A 171 -37.354 -6.337 -12.131 1.00 56.56 H new ATOM 0 HD22 ASN A 171 -38.596 -6.777 -12.826 1.00 56.56 H new ATOM 1048 N GLY A 172 -39.592 -12.329 -13.409 1.00 51.07 N ATOM 1049 CA GLY A 172 -40.603 -13.366 -13.389 1.00 47.93 C ATOM 1050 C GLY A 172 -41.657 -13.231 -14.459 1.00 49.79 C ATOM 1051 O GLY A 172 -42.640 -13.982 -14.469 1.00 49.32 O ATOM 0 H GLY A 172 -39.184 -12.226 -14.159 1.00 51.07 H new ATOM 0 HA2 GLY A 172 -40.168 -14.228 -13.486 1.00 47.93 H new ATOM 0 HA3 GLY A 172 -41.037 -13.363 -12.521 1.00 47.93 H new ATOM 1052 N LEU A 173 -41.459 -12.283 -15.370 1.00 49.85 N ATOM 1053 CA LEU A 173 -42.434 -12.061 -16.431 1.00 50.37 C ATOM 1054 C LEU A 173 -42.262 -13.052 -17.578 1.00 50.23 C ATOM 1055 O LEU A 173 -41.813 -12.693 -18.676 1.00 49.72 O ATOM 1056 CB LEU A 173 -42.346 -10.621 -16.944 1.00 53.59 C ATOM 1057 CG LEU A 173 -42.940 -9.615 -15.961 1.00 48.89 C ATOM 1058 CD1 LEU A 173 -42.738 -8.235 -16.479 1.00 46.04 C ATOM 1059 CD2 LEU A 173 -44.399 -9.899 -15.819 1.00 48.10 C ATOM 0 H LEU A 173 -40.774 -11.763 -15.392 1.00 49.85 H new ATOM 0 HA LEU A 173 -43.316 -12.207 -16.054 1.00 50.37 H new ATOM 0 HB2 LEU A 173 -41.417 -10.396 -17.111 1.00 53.59 H new ATOM 0 HB3 LEU A 173 -42.811 -10.554 -17.792 1.00 53.59 H new ATOM 0 HG LEU A 173 -42.505 -9.691 -15.098 1.00 48.89 H new ATOM 0 HD11 LEU A 173 -43.116 -7.596 -15.854 1.00 46.04 H new ATOM 0 HD12 LEU A 173 -41.789 -8.064 -16.582 1.00 46.04 H new ATOM 0 HD13 LEU A 173 -43.178 -8.144 -17.339 1.00 46.04 H new ATOM 0 HD21 LEU A 173 -44.793 -9.268 -15.197 1.00 48.10 H new ATOM 0 HD22 LEU A 173 -44.831 -9.813 -16.683 1.00 48.10 H new ATOM 0 HD23 LEU A 173 -44.522 -10.801 -15.485 1.00 48.10 H new ATOM 1060 N TYR A 174 -42.634 -14.301 -17.308 1.00 50.22 N ATOM 1061 CA TYR A 174 -42.648 -15.362 -18.316 1.00 47.08 C ATOM 1062 C TYR A 174 -43.746 -16.354 -18.000 1.00 46.05 C ATOM 1063 O TYR A 174 -44.177 -16.473 -16.858 1.00 47.84 O ATOM 1064 CB TYR A 174 -41.301 -16.085 -18.381 1.00 45.26 C ATOM 1065 CG TYR A 174 -40.751 -16.556 -17.036 1.00 46.27 C ATOM 1066 CD1 TYR A 174 -41.206 -17.731 -16.443 1.00 43.82 C ATOM 1067 CD2 TYR A 174 -39.761 -15.834 -16.377 1.00 44.99 C ATOM 1068 CE1 TYR A 174 -40.700 -18.167 -15.232 1.00 44.95 C ATOM 1069 CE2 TYR A 174 -39.247 -16.258 -15.166 1.00 46.36 C ATOM 1070 CZ TYR A 174 -39.719 -17.429 -14.595 1.00 49.75 C ATOM 1071 OH TYR A 174 -39.206 -17.865 -13.385 1.00 47.59 O ATOM 0 H TYR A 174 -42.888 -14.560 -16.528 1.00 50.22 H new ATOM 0 HA TYR A 174 -42.814 -14.954 -19.180 1.00 47.08 H new ATOM 0 HB2 TYR A 174 -41.391 -16.854 -18.965 1.00 45.26 H new ATOM 0 HB3 TYR A 174 -40.651 -15.492 -18.790 1.00 45.26 H new ATOM 0 HD1 TYR A 174 -41.863 -18.232 -16.870 1.00 43.82 H new ATOM 0 HD2 TYR A 174 -39.438 -15.050 -16.759 1.00 44.99 H new ATOM 0 HE1 TYR A 174 -41.018 -18.952 -14.848 1.00 44.95 H new ATOM 0 HE2 TYR A 174 -38.589 -15.761 -14.737 1.00 46.36 H new ATOM 0 HH TYR A 174 -38.933 -17.205 -12.942 1.00 47.59 H new ATOM 1072 N GLY A 175 -44.193 -17.080 -19.009 1.00 44.30 N ATOM 1073 CA GLY A 175 -45.177 -18.122 -18.799 1.00 44.93 C ATOM 1074 C GLY A 175 -45.257 -18.999 -20.023 1.00 45.33 C ATOM 1075 O GLY A 175 -44.749 -18.621 -21.080 1.00 44.00 O ATOM 0 H GLY A 175 -43.938 -16.985 -19.825 1.00 44.30 H new ATOM 0 HA2 GLY A 175 -44.937 -18.654 -18.024 1.00 44.93 H new ATOM 0 HA3 GLY A 175 -46.044 -17.728 -18.615 1.00 44.93 H new ATOM 1076 N PRO A 176 -45.894 -20.169 -19.886 1.00 45.78 N ATOM 1077 CA PRO A 176 -45.980 -21.165 -20.958 1.00 44.23 C ATOM 1078 C PRO A 176 -47.210 -21.031 -21.849 1.00 47.67 C ATOM 1079 O PRO A 176 -48.266 -20.588 -21.394 1.00 52.21 O ATOM 1080 CB PRO A 176 -46.026 -22.484 -20.189 1.00 44.53 C ATOM 1081 CG PRO A 176 -46.741 -22.138 -18.912 1.00 46.43 C ATOM 1082 CD PRO A 176 -46.357 -20.708 -18.591 1.00 47.52 C ATOM 0 HA PRO A 176 -45.239 -21.073 -21.577 1.00 44.23 H new ATOM 0 HB2 PRO A 176 -46.500 -23.169 -20.687 1.00 44.53 H new ATOM 0 HB3 PRO A 176 -45.135 -22.825 -20.016 1.00 44.53 H new ATOM 0 HG2 PRO A 176 -47.701 -22.224 -19.018 1.00 46.43 H new ATOM 0 HG3 PRO A 176 -46.480 -22.737 -18.195 1.00 46.43 H new ATOM 0 HD2 PRO A 176 -47.111 -20.206 -18.246 1.00 47.52 H new ATOM 0 HD3 PRO A 176 -45.659 -20.669 -17.919 1.00 47.52 H new ATOM 1083 N VAL A 177 -47.053 -21.415 -23.114 1.00 47.64 N ATOM 1084 CA VAL A 177 -48.150 -21.508 -24.065 1.00 46.90 C ATOM 1085 C VAL A 177 -48.113 -22.861 -24.760 1.00 50.70 C ATOM 1086 O VAL A 177 -47.079 -23.235 -25.292 1.00 52.28 O ATOM 1087 CB VAL A 177 -48.068 -20.435 -25.151 1.00 48.86 C ATOM 1088 CG1 VAL A 177 -49.246 -20.574 -26.100 1.00 51.11 C ATOM 1089 CG2 VAL A 177 -48.010 -19.044 -24.548 1.00 48.22 C ATOM 0 H VAL A 177 -46.290 -21.632 -23.447 1.00 47.64 H new ATOM 0 HA VAL A 177 -48.969 -21.386 -23.560 1.00 46.90 H new ATOM 0 HB VAL A 177 -47.247 -20.563 -25.652 1.00 48.86 H new ATOM 0 HG11 VAL A 177 -49.190 -19.892 -26.787 1.00 51.11 H new ATOM 0 HG12 VAL A 177 -49.227 -21.451 -26.514 1.00 51.11 H new ATOM 0 HG13 VAL A 177 -50.074 -20.468 -25.606 1.00 51.11 H new ATOM 0 HG21 VAL A 177 -47.959 -18.385 -25.258 1.00 48.22 H new ATOM 0 HG22 VAL A 177 -48.808 -18.887 -24.019 1.00 48.22 H new ATOM 0 HG23 VAL A 177 -47.227 -18.969 -23.981 1.00 48.22 H new ATOM 1090 N ILE A 178 -49.222 -23.590 -24.773 1.00 47.53 N ATOM 1091 CA ILE A 178 -49.278 -24.848 -25.505 1.00 49.15 C ATOM 1092 C ILE A 178 -50.284 -24.763 -26.646 1.00 50.30 C ATOM 1093 O ILE A 178 -51.392 -24.276 -26.456 1.00 53.57 O ATOM 1094 CB ILE A 178 -49.660 -26.016 -24.594 1.00 49.44 C ATOM 1095 CG1 ILE A 178 -48.608 -26.202 -23.507 1.00 48.55 C ATOM 1096 CG2 ILE A 178 -49.822 -27.285 -25.397 1.00 51.51 C ATOM 1097 CD1 ILE A 178 -48.894 -27.375 -22.590 1.00 47.37 C ATOM 0 H ILE A 178 -49.949 -23.376 -24.367 1.00 47.53 H new ATOM 0 HA ILE A 178 -48.390 -25.007 -25.861 1.00 49.15 H new ATOM 0 HB ILE A 178 -50.509 -25.813 -24.172 1.00 49.44 H new ATOM 0 HG12 ILE A 178 -47.741 -26.329 -23.923 1.00 48.55 H new ATOM 0 HG13 ILE A 178 -48.553 -25.391 -22.977 1.00 48.55 H new ATOM 0 HG21 ILE A 178 -50.064 -28.014 -24.805 1.00 51.51 H new ATOM 0 HG22 ILE A 178 -50.520 -27.162 -26.060 1.00 51.51 H new ATOM 0 HG23 ILE A 178 -48.987 -27.495 -25.843 1.00 51.51 H new ATOM 0 HD11 ILE A 178 -48.194 -27.442 -21.922 1.00 47.37 H new ATOM 0 HD12 ILE A 178 -49.748 -27.241 -22.150 1.00 47.37 H new ATOM 0 HD13 ILE A 178 -48.924 -28.193 -23.110 1.00 47.37 H new ATOM 1098 N VAL A 179 -49.893 -25.217 -27.832 1.00 48.77 N ATOM 1099 CA VAL A 179 -50.807 -25.263 -28.968 1.00 51.39 C ATOM 1100 C VAL A 179 -50.948 -26.709 -29.424 1.00 51.21 C ATOM 1101 O VAL A 179 -49.956 -27.359 -29.760 1.00 52.56 O ATOM 1102 CB VAL A 179 -50.321 -24.369 -30.141 1.00 50.30 C ATOM 1103 CG1 VAL A 179 -51.272 -24.480 -31.337 1.00 46.37 C ATOM 1104 CG2 VAL A 179 -50.197 -22.909 -29.691 1.00 40.73 C ATOM 0 H VAL A 179 -49.100 -25.504 -28.000 1.00 48.77 H new ATOM 0 HA VAL A 179 -51.668 -24.915 -28.687 1.00 51.39 H new ATOM 0 HB VAL A 179 -49.445 -24.682 -30.417 1.00 50.30 H new ATOM 0 HG11 VAL A 179 -50.952 -23.916 -32.058 1.00 46.37 H new ATOM 0 HG12 VAL A 179 -51.306 -25.401 -31.639 1.00 46.37 H new ATOM 0 HG13 VAL A 179 -52.160 -24.194 -31.072 1.00 46.37 H new ATOM 0 HG21 VAL A 179 -49.893 -22.366 -30.435 1.00 40.73 H new ATOM 0 HG22 VAL A 179 -51.061 -22.589 -29.389 1.00 40.73 H new ATOM 0 HG23 VAL A 179 -49.558 -22.847 -28.964 1.00 40.73 H new ATOM 1105 N ARG A 180 -52.173 -27.226 -29.406 1.00 51.13 N ATOM 1106 CA ARG A 180 -52.404 -28.639 -29.707 1.00 49.60 C ATOM 1107 C ARG A 180 -52.732 -28.853 -31.170 1.00 51.68 C ATOM 1108 O ARG A 180 -53.459 -28.070 -31.762 1.00 55.11 O ATOM 1109 CB ARG A 180 -53.548 -29.196 -28.864 1.00 52.77 C ATOM 1110 CG ARG A 180 -53.461 -28.920 -27.379 1.00 50.22 C ATOM 1111 CD ARG A 180 -52.631 -29.962 -26.688 1.00 51.49 C ATOM 1112 NE ARG A 180 -52.658 -29.817 -25.237 1.00 51.19 N ATOM 1113 CZ ARG A 180 -51.737 -30.330 -24.431 1.00 51.65 C ATOM 1114 NH1 ARG A 180 -50.721 -31.023 -24.942 1.00 48.74 N ATOM 1115 NH2 ARG A 180 -51.829 -30.157 -23.119 1.00 51.23 N ATOM 0 H ARG A 180 -52.884 -26.778 -29.222 1.00 51.13 H new ATOM 0 HA ARG A 180 -51.581 -29.107 -29.495 1.00 49.60 H new ATOM 0 HB2 ARG A 180 -54.382 -28.829 -29.197 1.00 52.77 H new ATOM 0 HB3 ARG A 180 -53.588 -30.156 -28.996 1.00 52.77 H new ATOM 0 HG2 ARG A 180 -53.074 -28.043 -27.231 1.00 50.22 H new ATOM 0 HG3 ARG A 180 -54.352 -28.905 -26.996 1.00 50.22 H new ATOM 0 HD2 ARG A 180 -52.956 -30.844 -26.929 1.00 51.49 H new ATOM 0 HD3 ARG A 180 -51.715 -29.902 -27.000 1.00 51.49 H new ATOM 0 HE ARG A 180 -53.306 -29.375 -24.885 1.00 51.19 H new ATOM 0 HH11 ARG A 180 -50.663 -31.137 -25.792 1.00 48.74 H new ATOM 0 HH12 ARG A 180 -50.123 -31.356 -24.422 1.00 48.74 H new ATOM 0 HH21 ARG A 180 -52.487 -29.712 -22.789 1.00 51.23 H new ATOM 0 HH22 ARG A 180 -51.231 -30.490 -22.598 1.00 51.23 H new ATOM 1116 N ARG A 181 -52.201 -29.918 -31.752 1.00 51.44 N ATOM 1117 CA ARG A 181 -52.664 -30.356 -33.053 1.00 49.56 C ATOM 1118 C ARG A 181 -53.858 -31.283 -32.867 1.00 53.62 C ATOM 1119 O ARG A 181 -53.929 -32.001 -31.869 1.00 54.90 O ATOM 1120 CB ARG A 181 -51.558 -31.065 -33.814 1.00 50.08 C ATOM 1121 CG ARG A 181 -52.025 -31.594 -35.153 1.00 51.93 C ATOM 1122 CD ARG A 181 -50.899 -31.677 -36.136 1.00 51.12 C ATOM 1123 NE ARG A 181 -50.343 -30.351 -36.360 1.00 56.19 N ATOM 1124 CZ ARG A 181 -49.045 -30.111 -36.478 1.00 54.24 C ATOM 1125 NH1 ARG A 181 -48.180 -31.114 -36.406 1.00 48.66 N ATOM 1126 NH2 ARG A 181 -48.621 -28.870 -36.671 1.00 53.76 N ATOM 0 H ARG A 181 -51.574 -30.398 -31.410 1.00 51.44 H new ATOM 0 HA ARG A 181 -52.929 -29.581 -33.573 1.00 49.56 H new ATOM 0 HB2 ARG A 181 -50.819 -30.452 -33.951 1.00 50.08 H new ATOM 0 HB3 ARG A 181 -51.221 -31.800 -33.279 1.00 50.08 H new ATOM 0 HG2 ARG A 181 -52.418 -32.473 -35.035 1.00 51.93 H new ATOM 0 HG3 ARG A 181 -52.721 -31.017 -35.505 1.00 51.93 H new ATOM 0 HD2 ARG A 181 -50.211 -32.274 -35.803 1.00 51.12 H new ATOM 0 HD3 ARG A 181 -51.216 -32.050 -36.973 1.00 51.12 H new ATOM 0 HE ARG A 181 -50.886 -29.687 -36.419 1.00 56.19 H new ATOM 0 HH11 ARG A 181 -48.462 -31.917 -36.283 1.00 48.66 H new ATOM 0 HH12 ARG A 181 -47.337 -30.961 -36.482 1.00 48.66 H new ATOM 0 HH21 ARG A 181 -49.187 -28.225 -36.719 1.00 53.76 H new ATOM 0 HH22 ARG A 181 -47.779 -28.710 -36.748 1.00 53.76 H new ATOM 1127 N LYS A 182 -54.799 -31.266 -33.807 1.00 53.43 N ATOM 1128 CA LYS A 182 -55.950 -32.157 -33.726 1.00 52.98 C ATOM 1129 C LYS A 182 -55.477 -33.589 -33.574 1.00 56.50 C ATOM 1130 O LYS A 182 -54.729 -34.090 -34.413 1.00 56.62 O ATOM 1131 CB LYS A 182 -56.828 -32.044 -34.959 1.00 53.02 C ATOM 1132 CG LYS A 182 -58.101 -32.833 -34.827 1.00 60.95 C ATOM 1133 CD LYS A 182 -58.787 -33.107 -36.163 1.00 62.29 C ATOM 1134 CE LYS A 182 -59.883 -34.173 -35.968 0.63 70.41 C ATOM 1135 NZ LYS A 182 -60.670 -34.503 -37.202 0.85 84.54 N ATOM 0 H LYS A 182 -54.790 -30.750 -34.495 1.00 53.43 H new ATOM 0 HA LYS A 182 -56.476 -31.896 -32.954 1.00 52.98 H new ATOM 0 HB2 LYS A 182 -57.043 -31.111 -35.116 1.00 53.02 H new ATOM 0 HB3 LYS A 182 -56.335 -32.356 -35.734 1.00 53.02 H new ATOM 0 HG2 LYS A 182 -57.906 -33.678 -34.392 1.00 60.95 H new ATOM 0 HG3 LYS A 182 -58.714 -32.351 -34.249 1.00 60.95 H new ATOM 0 HD2 LYS A 182 -59.176 -32.290 -36.512 1.00 62.29 H new ATOM 0 HD3 LYS A 182 -58.137 -33.413 -36.815 1.00 62.29 H new ATOM 0 HE2 LYS A 182 -59.470 -34.986 -35.637 0.63 70.41 H new ATOM 0 HE3 LYS A 182 -60.496 -33.866 -35.282 0.63 70.41 H new ATOM 0 HZ1 LYS A 182 -61.279 -35.122 -37.009 0.85 84.54 H new ATOM 0 HZ2 LYS A 182 -61.077 -33.770 -37.500 0.85 84.54 H new ATOM 0 HZ3 LYS A 182 -60.121 -34.813 -37.830 0.85 84.54 H new ATOM 1136 N GLY A 183 -55.892 -34.242 -32.495 1.00 56.59 N ATOM 1137 CA GLY A 183 -55.537 -35.629 -32.278 1.00 50.23 C ATOM 1138 C GLY A 183 -54.355 -35.816 -31.349 1.00 53.34 C ATOM 1139 O GLY A 183 -54.000 -36.944 -31.052 1.00 53.31 O ATOM 0 H GLY A 183 -56.381 -33.896 -31.878 1.00 56.59 H new ATOM 0 HA2 GLY A 183 -56.303 -36.097 -31.912 1.00 50.23 H new ATOM 0 HA3 GLY A 183 -55.335 -36.041 -33.133 1.00 50.23 H new ATOM 1140 N ASP A 184 -53.736 -34.721 -30.906 1.00 56.90 N ATOM 1141 CA ASP A 184 -52.657 -34.782 -29.908 1.00 53.17 C ATOM 1142 C ASP A 184 -53.180 -35.411 -28.619 1.00 57.22 C ATOM 1143 O ASP A 184 -54.293 -35.094 -28.200 1.00 58.80 O ATOM 1144 CB ASP A 184 -52.103 -33.379 -29.595 1.00 52.92 C ATOM 1145 CG ASP A 184 -50.964 -32.958 -30.518 1.00 56.79 C ATOM 1146 OD1 ASP A 184 -50.534 -33.786 -31.356 1.00 53.02 O ATOM 1147 OD2 ASP A 184 -50.489 -31.795 -30.382 1.00 56.50 O ATOM 0 H ASP A 184 -53.926 -33.925 -31.171 1.00 56.90 H new ATOM 0 HA ASP A 184 -51.941 -35.322 -30.277 1.00 53.17 H new ATOM 0 HB2 ASP A 184 -52.822 -32.732 -29.664 1.00 52.92 H new ATOM 0 HB3 ASP A 184 -51.791 -33.359 -28.677 1.00 52.92 H new ATOM 1148 N VAL A 185 -52.392 -36.275 -27.984 1.00 49.61 N ATOM 1149 CA VAL A 185 -52.780 -36.854 -26.700 1.00 52.57 C ATOM 1150 C VAL A 185 -52.782 -35.815 -25.575 1.00 55.68 C ATOM 1151 O VAL A 185 -51.792 -35.110 -25.377 1.00 57.37 O ATOM 1152 CB VAL A 185 -51.840 -38.012 -26.319 1.00 52.07 C ATOM 1153 CG1 VAL A 185 -52.091 -38.471 -24.907 1.00 51.83 C ATOM 1154 CG2 VAL A 185 -52.041 -39.150 -27.265 1.00 56.04 C ATOM 0 H VAL A 185 -51.629 -36.539 -28.279 1.00 49.61 H new ATOM 0 HA VAL A 185 -53.685 -37.187 -26.807 1.00 52.57 H new ATOM 0 HB VAL A 185 -50.925 -37.696 -26.376 1.00 52.07 H new ATOM 0 HG11 VAL A 185 -51.488 -39.199 -24.691 1.00 51.83 H new ATOM 0 HG12 VAL A 185 -51.939 -37.734 -24.295 1.00 51.83 H new ATOM 0 HG13 VAL A 185 -53.008 -38.776 -24.824 1.00 51.83 H new ATOM 0 HG21 VAL A 185 -51.449 -39.879 -27.025 1.00 56.04 H new ATOM 0 HG22 VAL A 185 -52.961 -39.452 -27.217 1.00 56.04 H new ATOM 0 HG23 VAL A 185 -51.844 -38.858 -28.169 1.00 56.04 H new ATOM 1155 N LEU A 186 -53.887 -35.731 -24.832 1.00 55.76 N ATOM 1156 CA LEU A 186 -54.001 -34.818 -23.682 1.00 51.03 C ATOM 1157 C LEU A 186 -53.583 -35.489 -22.368 1.00 52.64 C ATOM 1158 O LEU A 186 -53.838 -36.677 -22.178 1.00 58.36 O ATOM 1159 CB LEU A 186 -55.429 -34.311 -23.559 1.00 54.48 C ATOM 1160 CG LEU A 186 -55.997 -33.653 -24.807 1.00 54.95 C ATOM 1161 CD1 LEU A 186 -57.409 -33.192 -24.521 1.00 54.92 C ATOM 1162 CD2 LEU A 186 -55.106 -32.504 -25.231 1.00 49.15 C ATOM 0 H LEU A 186 -54.593 -36.200 -24.977 1.00 55.76 H new ATOM 0 HA LEU A 186 -53.397 -34.076 -23.843 1.00 51.03 H new ATOM 0 HB2 LEU A 186 -56.001 -35.056 -23.316 1.00 54.48 H new ATOM 0 HB3 LEU A 186 -55.468 -33.673 -22.829 1.00 54.48 H new ATOM 0 HG LEU A 186 -56.025 -34.287 -25.541 1.00 54.95 H new ATOM 0 HD11 LEU A 186 -57.779 -32.771 -25.313 1.00 54.92 H new ATOM 0 HD12 LEU A 186 -57.955 -33.955 -24.276 1.00 54.92 H new ATOM 0 HD13 LEU A 186 -57.400 -32.554 -23.790 1.00 54.92 H new ATOM 0 HD21 LEU A 186 -55.472 -32.087 -26.027 1.00 49.15 H new ATOM 0 HD22 LEU A 186 -55.059 -31.850 -24.516 1.00 49.15 H new ATOM 0 HD23 LEU A 186 -54.216 -32.838 -25.422 1.00 49.15 H new ATOM 1163 N PRO A 187 -52.932 -34.735 -21.459 1.00 50.54 N ATOM 1164 CA PRO A 187 -52.393 -35.291 -20.214 1.00 51.08 C ATOM 1165 C PRO A 187 -53.363 -35.238 -19.043 1.00 55.41 C ATOM 1166 O PRO A 187 -54.429 -34.642 -19.153 1.00 58.82 O ATOM 1167 CB PRO A 187 -51.199 -34.379 -19.932 1.00 52.17 C ATOM 1168 CG PRO A 187 -51.666 -33.071 -20.405 1.00 47.39 C ATOM 1169 CD PRO A 187 -52.476 -33.348 -21.654 1.00 48.25 C ATOM 0 HA PRO A 187 -52.184 -36.233 -20.312 1.00 51.08 H new ATOM 0 HB2 PRO A 187 -50.975 -34.361 -18.988 1.00 52.17 H new ATOM 0 HB3 PRO A 187 -50.404 -34.670 -20.406 1.00 52.17 H new ATOM 0 HG2 PRO A 187 -52.206 -32.630 -19.731 1.00 47.39 H new ATOM 0 HG3 PRO A 187 -50.918 -32.484 -20.598 1.00 47.39 H new ATOM 0 HD2 PRO A 187 -53.222 -32.734 -21.741 1.00 48.25 H new ATOM 0 HD3 PRO A 187 -51.939 -33.257 -22.457 1.00 48.25 H new ATOM 1170 N ASP A 188 -52.981 -35.842 -17.925 1.00 55.60 N ATOM 1171 CA ASP A 188 -53.753 -35.707 -16.698 1.00 58.81 C ATOM 1172 C ASP A 188 -53.451 -34.362 -16.057 1.00 56.34 C ATOM 1173 O ASP A 188 -54.326 -33.738 -15.479 1.00 63.76 O ATOM 1174 CB ASP A 188 -53.450 -36.853 -15.720 1.00 57.78 C ATOM 1175 CG ASP A 188 -54.131 -38.165 -16.120 1.00 67.34 C ATOM 1176 OD1 ASP A 188 -55.326 -38.115 -16.495 1.00 76.87 O ATOM 1177 OD2 ASP A 188 -53.474 -39.241 -16.074 1.00 66.49 O ATOM 0 H ASP A 188 -52.279 -36.334 -17.856 1.00 55.60 H new ATOM 0 HA ASP A 188 -54.697 -35.754 -16.917 1.00 58.81 H new ATOM 0 HB2 ASP A 188 -52.491 -36.991 -15.676 1.00 57.78 H new ATOM 0 HB3 ASP A 188 -53.741 -36.600 -14.830 1.00 57.78 H new ATOM 1178 N ALA A 189 -52.206 -33.919 -16.166 1.00 55.22 N ATOM 1179 CA ALA A 189 -51.777 -32.673 -15.552 1.00 55.94 C ATOM 1180 C ALA A 189 -50.561 -32.143 -16.290 1.00 55.01 C ATOM 1181 O ALA A 189 -49.782 -32.920 -16.840 1.00 53.28 O ATOM 1182 CB ALA A 189 -51.463 -32.876 -14.093 1.00 53.29 C ATOM 0 H ALA A 189 -51.587 -34.332 -16.597 1.00 55.22 H new ATOM 0 HA ALA A 189 -52.497 -32.026 -15.613 1.00 55.94 H new ATOM 0 HB1 ALA A 189 -51.179 -32.035 -13.703 1.00 53.29 H new ATOM 0 HB2 ALA A 189 -52.255 -33.195 -13.633 1.00 53.29 H new ATOM 0 HB3 ALA A 189 -50.752 -33.530 -14.003 1.00 53.29 H new ATOM 1183 N THR A 190 -50.413 -30.822 -16.310 1.00 54.20 N ATOM 1184 CA THR A 190 -49.271 -30.183 -16.946 1.00 50.98 C ATOM 1185 C THR A 190 -48.485 -29.392 -15.924 1.00 53.16 C ATOM 1186 O THR A 190 -49.066 -28.621 -15.175 1.00 56.56 O ATOM 1187 CB THR A 190 -49.702 -29.237 -18.062 1.00 50.19 C ATOM 1188 OG1 THR A 190 -50.547 -29.941 -18.979 1.00 55.76 O ATOM 1189 CG2 THR A 190 -48.483 -28.676 -18.798 1.00 48.38 C ATOM 0 H THR A 190 -50.972 -30.273 -15.955 1.00 54.20 H new ATOM 0 HA THR A 190 -48.723 -30.887 -17.327 1.00 50.98 H new ATOM 0 HB THR A 190 -50.190 -28.494 -17.674 1.00 50.19 H new ATOM 0 HG1 THR A 190 -50.138 -30.060 -19.703 1.00 55.76 H new ATOM 0 HG21 THR A 190 -48.777 -28.078 -19.503 1.00 48.38 H new ATOM 0 HG22 THR A 190 -47.924 -28.189 -18.173 1.00 48.38 H new ATOM 0 HG23 THR A 190 -47.975 -29.406 -19.185 1.00 48.38 H new ATOM 1190 N HIS A 191 -47.173 -29.583 -15.881 1.00 48.53 N ATOM 1191 CA HIS A 191 -46.339 -28.777 -15.004 1.00 48.05 C ATOM 1192 C HIS A 191 -45.331 -27.954 -15.798 1.00 51.94 C ATOM 1193 O HIS A 191 -44.820 -28.399 -16.825 1.00 54.91 O ATOM 1194 CB HIS A 191 -45.618 -29.660 -13.998 1.00 51.14 C ATOM 1195 CG HIS A 191 -46.531 -30.575 -13.240 1.00 56.63 C ATOM 1196 ND1 HIS A 191 -47.390 -30.125 -12.264 1.00 55.78 N ATOM 1197 CD2 HIS A 191 -46.713 -31.914 -13.318 1.00 57.04 C ATOM 1198 CE1 HIS A 191 -48.068 -31.148 -11.773 1.00 57.29 C ATOM 1199 NE2 HIS A 191 -47.674 -32.244 -12.392 1.00 59.46 N ATOM 0 H HIS A 191 -46.750 -30.169 -16.347 1.00 48.53 H new ATOM 0 HA HIS A 191 -46.919 -28.163 -14.527 1.00 48.05 H new ATOM 0 HB2 HIS A 191 -44.953 -30.191 -14.463 1.00 51.14 H new ATOM 0 HB3 HIS A 191 -45.141 -29.097 -13.368 1.00 51.14 H new ATOM 0 HD2 HIS A 191 -46.272 -32.500 -13.890 1.00 57.04 H new ATOM 0 HE1 HIS A 191 -48.713 -31.103 -11.105 1.00 57.29 H new ATOM 0 HE2 HIS A 191 -47.970 -33.037 -12.241 1.00 59.46 H new ATOM 1200 N THR A 192 -45.042 -26.750 -15.325 1.00 49.32 N ATOM 1201 CA THR A 192 -44.106 -25.884 -16.019 1.00 46.45 C ATOM 1202 C THR A 192 -42.823 -25.777 -15.232 1.00 49.33 C ATOM 1203 O THR A 192 -42.848 -25.426 -14.052 1.00 52.45 O ATOM 1204 CB THR A 192 -44.687 -24.479 -16.228 1.00 54.63 C ATOM 1205 OG1 THR A 192 -45.969 -24.577 -16.868 1.00 58.21 O ATOM 1206 CG2 THR A 192 -43.736 -23.607 -17.069 1.00 50.63 C ATOM 0 H THR A 192 -45.376 -26.417 -14.606 1.00 49.32 H new ATOM 0 HA THR A 192 -43.932 -26.277 -16.889 1.00 46.45 H new ATOM 0 HB THR A 192 -44.792 -24.056 -15.361 1.00 54.63 H new ATOM 0 HG1 THR A 192 -46.511 -24.057 -16.491 1.00 58.21 H new ATOM 0 HG21 THR A 192 -44.124 -22.726 -17.187 1.00 50.63 H new ATOM 0 HG22 THR A 192 -42.883 -23.526 -16.614 1.00 50.63 H new ATOM 0 HG23 THR A 192 -43.601 -24.019 -17.937 1.00 50.63 H new ATOM 1207 N ILE A 193 -41.700 -26.080 -15.878 1.00 49.73 N ATOM 1208 CA ILE A 193 -40.397 -25.944 -15.234 1.00 48.60 C ATOM 1209 C ILE A 193 -39.521 -24.970 -16.006 1.00 51.07 C ATOM 1210 O ILE A 193 -39.213 -25.197 -17.178 1.00 52.32 O ATOM 1211 CB ILE A 193 -39.694 -27.291 -15.113 1.00 49.00 C ATOM 1212 CG1 ILE A 193 -40.610 -28.264 -14.377 1.00 48.69 C ATOM 1213 CG2 ILE A 193 -38.357 -27.134 -14.402 1.00 45.86 C ATOM 1214 CD1 ILE A 193 -40.058 -29.626 -14.245 1.00 49.87 C ATOM 0 H ILE A 193 -41.671 -26.366 -16.689 1.00 49.73 H new ATOM 0 HA ILE A 193 -40.546 -25.598 -14.340 1.00 48.60 H new ATOM 0 HB ILE A 193 -39.508 -27.645 -15.996 1.00 49.00 H new ATOM 0 HG12 ILE A 193 -40.795 -27.913 -13.492 1.00 48.69 H new ATOM 0 HG13 ILE A 193 -41.458 -28.313 -14.846 1.00 48.69 H new ATOM 0 HG21 ILE A 193 -37.923 -27.999 -14.333 1.00 45.86 H new ATOM 0 HG22 ILE A 193 -37.791 -26.528 -14.906 1.00 45.86 H new ATOM 0 HG23 ILE A 193 -38.503 -26.775 -13.513 1.00 45.86 H new ATOM 0 HD11 ILE A 193 -40.690 -30.187 -13.770 1.00 49.87 H new ATOM 0 HD12 ILE A 193 -39.897 -29.997 -15.127 1.00 49.87 H new ATOM 0 HD13 ILE A 193 -39.223 -29.591 -13.752 1.00 49.87 H new ATOM 1215 N VAL A 194 -39.136 -23.877 -15.353 1.00 50.00 N ATOM 1216 CA VAL A 194 -38.397 -22.818 -16.024 1.00 48.97 C ATOM 1217 C VAL A 194 -37.042 -22.612 -15.377 1.00 46.02 C ATOM 1218 O VAL A 194 -36.953 -22.242 -14.212 1.00 47.91 O ATOM 1219 CB VAL A 194 -39.182 -21.485 -16.021 1.00 47.18 C ATOM 1220 CG1 VAL A 194 -38.389 -20.386 -16.728 1.00 41.11 C ATOM 1221 CG2 VAL A 194 -40.526 -21.683 -16.683 1.00 46.41 C ATOM 0 H VAL A 194 -39.294 -23.731 -14.520 1.00 50.00 H new ATOM 0 HA VAL A 194 -38.272 -23.097 -16.944 1.00 48.97 H new ATOM 0 HB VAL A 194 -39.321 -21.206 -15.102 1.00 47.18 H new ATOM 0 HG11 VAL A 194 -38.898 -19.560 -16.715 1.00 41.11 H new ATOM 0 HG12 VAL A 194 -37.544 -20.252 -16.271 1.00 41.11 H new ATOM 0 HG13 VAL A 194 -38.221 -20.648 -17.647 1.00 41.11 H new ATOM 0 HG21 VAL A 194 -41.015 -20.845 -16.679 1.00 46.41 H new ATOM 0 HG22 VAL A 194 -40.396 -21.977 -17.598 1.00 46.41 H new ATOM 0 HG23 VAL A 194 -41.031 -22.354 -16.197 1.00 46.41 H new ATOM 1222 N PHE A 195 -35.983 -22.878 -16.134 1.00 47.54 N ATOM 1223 CA PHE A 195 -34.637 -22.584 -15.667 1.00 45.85 C ATOM 1224 C PHE A 195 -34.370 -21.128 -15.996 1.00 50.77 C ATOM 1225 O PHE A 195 -34.120 -20.782 -17.149 1.00 52.57 O ATOM 1226 CB PHE A 195 -33.598 -23.506 -16.313 1.00 46.88 C ATOM 1227 CG PHE A 195 -33.639 -24.931 -15.800 1.00 49.99 C ATOM 1228 CD1 PHE A 195 -34.555 -25.314 -14.824 1.00 48.58 C ATOM 1229 CD2 PHE A 195 -32.741 -25.880 -16.272 1.00 48.68 C ATOM 1230 CE1 PHE A 195 -34.591 -26.616 -14.345 1.00 48.37 C ATOM 1231 CE2 PHE A 195 -32.761 -27.189 -15.789 1.00 53.07 C ATOM 1232 CZ PHE A 195 -33.692 -27.557 -14.825 1.00 51.05 C ATOM 0 H PHE A 195 -36.023 -23.228 -16.919 1.00 47.54 H new ATOM 0 HA PHE A 195 -34.566 -22.739 -14.712 1.00 45.85 H new ATOM 0 HB2 PHE A 195 -33.737 -23.513 -17.273 1.00 46.88 H new ATOM 0 HB3 PHE A 195 -32.713 -23.141 -16.157 1.00 46.88 H new ATOM 0 HD1 PHE A 195 -35.153 -24.686 -14.487 1.00 48.58 H new ATOM 0 HD2 PHE A 195 -32.118 -25.640 -16.919 1.00 48.68 H new ATOM 0 HE1 PHE A 195 -35.218 -26.858 -13.702 1.00 48.37 H new ATOM 0 HE2 PHE A 195 -32.152 -27.814 -16.112 1.00 53.07 H new ATOM 0 HZ PHE A 195 -33.712 -28.429 -14.503 1.00 51.05 H new ATOM 1233 N ASN A 196 -34.475 -20.269 -14.988 1.00 51.55 N ATOM 1234 CA ASN A 196 -34.284 -18.845 -15.184 1.00 47.57 C ATOM 1235 C ASN A 196 -33.031 -18.389 -14.462 1.00 50.52 C ATOM 1236 O ASN A 196 -33.007 -18.299 -13.237 1.00 50.18 O ATOM 1237 CB ASN A 196 -35.495 -18.064 -14.697 1.00 50.90 C ATOM 1238 CG ASN A 196 -35.434 -16.604 -15.092 1.00 51.35 C ATOM 1239 OD1 ASN A 196 -34.805 -16.253 -16.087 1.00 49.84 O ATOM 1240 ND2 ASN A 196 -36.075 -15.745 -14.311 1.00 51.30 N ATOM 0 H ASN A 196 -34.658 -20.496 -14.179 1.00 51.55 H new ATOM 0 HA ASN A 196 -34.181 -18.674 -16.133 1.00 47.57 H new ATOM 0 HB2 ASN A 196 -36.301 -18.462 -15.061 1.00 50.90 H new ATOM 0 HB3 ASN A 196 -35.555 -18.133 -13.731 1.00 50.90 H new ATOM 0 HD21 ASN A 196 -36.061 -14.905 -14.493 1.00 51.30 H new ATOM 0 HD22 ASN A 196 -36.505 -16.028 -13.622 1.00 51.30 H new ATOM 1241 N ASP A 197 -32.003 -18.078 -15.247 1.00 52.43 N ATOM 1242 CA ASP A 197 -30.642 -17.925 -14.743 1.00 54.73 C ATOM 1243 C ASP A 197 -30.339 -19.121 -13.832 1.00 54.95 C ATOM 1244 O ASP A 197 -30.421 -20.265 -14.284 1.00 55.24 O ATOM 1245 CB ASP A 197 -30.453 -16.580 -14.032 1.00 53.87 C ATOM 1246 CG ASP A 197 -30.420 -15.385 -15.017 1.00 61.51 C ATOM 1247 OD1 ASP A 197 -29.951 -15.559 -16.167 1.00 54.47 O ATOM 1248 OD2 ASP A 197 -30.861 -14.268 -14.642 1.00 65.43 O ATOM 0 H ASP A 197 -32.077 -17.949 -16.094 1.00 52.43 H new ATOM 0 HA ASP A 197 -30.010 -17.917 -15.479 1.00 54.73 H new ATOM 0 HB2 ASP A 197 -31.173 -16.450 -13.396 1.00 53.87 H new ATOM 0 HB3 ASP A 197 -29.626 -16.600 -13.525 1.00 53.87 H new ATOM 1249 N MET A 198 -30.012 -18.886 -12.566 1.00 53.98 N ATOM 1250 CA MET A 198 -29.678 -20.001 -11.673 1.00 54.09 C ATOM 1251 C MET A 198 -30.821 -20.429 -10.753 1.00 53.25 C ATOM 1252 O MET A 198 -30.586 -20.902 -9.656 1.00 56.10 O ATOM 1253 CB MET A 198 -28.474 -19.641 -10.818 1.00 54.34 C ATOM 1254 CG MET A 198 -27.268 -19.277 -11.620 1.00 57.55 C ATOM 1255 SD MET A 198 -26.540 -20.748 -12.298 0.75 56.92 S ATOM 1256 CE MET A 198 -25.991 -21.542 -10.773 1.00 55.49 C ATOM 0 H MET A 198 -29.976 -18.106 -12.206 1.00 53.98 H new ATOM 0 HA MET A 198 -29.486 -20.752 -12.256 1.00 54.09 H new ATOM 0 HB2 MET A 198 -28.706 -18.898 -10.240 1.00 54.34 H new ATOM 0 HB3 MET A 198 -28.258 -20.391 -10.243 1.00 54.34 H new ATOM 0 HG2 MET A 198 -27.514 -18.668 -12.334 1.00 57.55 H new ATOM 0 HG3 MET A 198 -26.624 -18.814 -11.062 1.00 57.55 H new ATOM 0 HE1 MET A 198 -25.120 -21.945 -10.913 1.00 55.49 H new ATOM 0 HE2 MET A 198 -25.930 -20.880 -10.067 1.00 55.49 H new ATOM 0 HE3 MET A 198 -26.627 -22.229 -10.518 1.00 55.49 H new ATOM 1257 N THR A 199 -32.057 -20.264 -11.195 1.00 53.04 N ATOM 1258 CA THR A 199 -33.197 -20.607 -10.370 1.00 49.54 C ATOM 1259 C THR A 199 -34.100 -21.552 -11.135 1.00 52.81 C ATOM 1260 O THR A 199 -34.063 -21.595 -12.373 1.00 53.96 O ATOM 1261 CB THR A 199 -34.008 -19.348 -9.952 1.00 53.41 C ATOM 1262 OG1 THR A 199 -34.791 -18.875 -11.057 1.00 52.58 O ATOM 1263 CG2 THR A 199 -33.090 -18.233 -9.497 1.00 54.10 C ATOM 0 H THR A 199 -32.256 -19.954 -11.972 1.00 53.04 H new ATOM 0 HA THR A 199 -32.866 -21.030 -9.563 1.00 49.54 H new ATOM 0 HB THR A 199 -34.587 -19.603 -9.217 1.00 53.41 H new ATOM 0 HG1 THR A 199 -34.284 -18.687 -11.700 1.00 52.58 H new ATOM 0 HG21 THR A 199 -33.620 -17.461 -9.242 1.00 54.10 H new ATOM 0 HG22 THR A 199 -32.569 -18.533 -8.735 1.00 54.10 H new ATOM 0 HG23 THR A 199 -32.492 -17.990 -10.221 1.00 54.10 H new ATOM 1264 N ILE A 200 -34.900 -22.325 -10.410 1.00 47.21 N ATOM 1265 CA ILE A 200 -36.046 -22.968 -11.026 1.00 48.76 C ATOM 1266 C ILE A 200 -37.260 -22.161 -10.626 1.00 51.40 C ATOM 1267 O ILE A 200 -37.537 -22.013 -9.425 1.00 51.23 O ATOM 1268 CB ILE A 200 -36.239 -24.427 -10.579 1.00 50.29 C ATOM 1269 CG1 ILE A 200 -34.964 -25.234 -10.797 1.00 47.15 C ATOM 1270 CG2 ILE A 200 -37.412 -25.045 -11.309 1.00 45.61 C ATOM 1271 CD1 ILE A 200 -35.082 -26.631 -10.303 1.00 49.57 C ATOM 0 H ILE A 200 -34.797 -22.487 -9.572 1.00 47.21 H new ATOM 0 HA ILE A 200 -35.910 -22.996 -11.986 1.00 48.76 H new ATOM 0 HB ILE A 200 -36.433 -24.438 -9.629 1.00 50.29 H new ATOM 0 HG12 ILE A 200 -34.750 -25.246 -11.743 1.00 47.15 H new ATOM 0 HG13 ILE A 200 -34.226 -24.796 -10.345 1.00 47.15 H new ATOM 0 HG21 ILE A 200 -37.525 -25.964 -11.020 1.00 45.61 H new ATOM 0 HG22 ILE A 200 -38.218 -24.543 -11.111 1.00 45.61 H new ATOM 0 HG23 ILE A 200 -37.246 -25.025 -12.264 1.00 45.61 H new ATOM 0 HD11 ILE A 200 -34.250 -27.102 -10.463 1.00 49.57 H new ATOM 0 HD12 ILE A 200 -35.271 -26.623 -9.352 1.00 49.57 H new ATOM 0 HD13 ILE A 200 -35.803 -27.080 -10.771 1.00 49.57 H new ATOM 1272 N ASN A 201 -37.967 -21.631 -11.623 1.00 50.21 N ATOM 1273 CA ASN A 201 -39.169 -20.828 -11.398 1.00 50.37 C ATOM 1274 C ASN A 201 -38.966 -19.686 -10.409 1.00 51.04 C ATOM 1275 O ASN A 201 -39.841 -19.396 -9.603 1.00 56.21 O ATOM 1276 CB ASN A 201 -40.314 -21.727 -10.932 1.00 46.77 C ATOM 1277 CG ASN A 201 -40.846 -22.608 -12.050 1.00 51.31 C ATOM 1278 OD1 ASN A 201 -40.388 -22.523 -13.186 1.00 55.26 O ATOM 1279 ND2 ASN A 201 -41.808 -23.458 -11.736 1.00 51.73 N ATOM 0 H ASN A 201 -37.762 -21.727 -12.453 1.00 50.21 H new ATOM 0 HA ASN A 201 -39.388 -20.416 -12.248 1.00 50.37 H new ATOM 0 HB2 ASN A 201 -40.007 -22.286 -10.201 1.00 46.77 H new ATOM 0 HB3 ASN A 201 -41.034 -21.177 -10.586 1.00 46.77 H new ATOM 0 HD21 ASN A 201 -42.136 -23.978 -12.338 1.00 51.73 H new ATOM 0 HD22 ASN A 201 -42.106 -23.492 -10.930 1.00 51.73 H new ATOM 1280 N ASN A 202 -37.802 -19.048 -10.486 1.00 51.03 N ATOM 1281 CA ASN A 202 -37.434 -17.920 -9.623 1.00 55.45 C ATOM 1282 C ASN A 202 -37.403 -18.240 -8.129 1.00 57.85 C ATOM 1283 O ASN A 202 -37.376 -17.328 -7.309 1.00 60.40 O ATOM 1284 CB ASN A 202 -38.366 -16.725 -9.851 1.00 58.04 C ATOM 1285 CG ASN A 202 -37.921 -15.845 -11.006 1.00 54.32 C ATOM 1286 OD1 ASN A 202 -37.656 -16.325 -12.105 1.00 54.17 O ATOM 1287 ND2 ASN A 202 -37.828 -14.550 -10.753 1.00 57.91 N ATOM 0 H ASN A 202 -37.190 -19.260 -11.051 1.00 51.03 H new ATOM 0 HA ASN A 202 -36.525 -17.705 -9.884 1.00 55.45 H new ATOM 0 HB2 ASN A 202 -39.264 -17.049 -10.023 1.00 58.04 H new ATOM 0 HB3 ASN A 202 -38.407 -16.193 -9.041 1.00 58.04 H new ATOM 0 HD21 ASN A 202 -37.574 -14.008 -11.371 1.00 57.91 H new ATOM 0 HD22 ASN A 202 -38.022 -14.250 -9.971 1.00 57.91 H new ATOM 1288 N ARG A 203 -37.366 -19.520 -7.778 1.00 54.78 N ATOM 1289 CA ARG A 203 -37.332 -19.908 -6.374 1.00 57.86 C ATOM 1290 C ARG A 203 -35.937 -19.859 -5.787 1.00 58.07 C ATOM 1291 O ARG A 203 -34.952 -19.990 -6.505 1.00 60.56 O ATOM 1292 CB ARG A 203 -37.914 -21.301 -6.204 1.00 55.04 C ATOM 1293 CG ARG A 203 -39.387 -21.337 -6.537 1.00 57.51 C ATOM 1294 CD ARG A 203 -39.912 -22.732 -6.436 1.00 59.63 C ATOM 1295 NE ARG A 203 -40.293 -23.074 -5.074 1.00 68.25 N ATOM 1296 CZ ARG A 203 -41.541 -23.363 -4.716 1.00 75.66 C ATOM 1297 NH1 ARG A 203 -42.514 -23.348 -5.628 1.00 69.38 N ATOM 1298 NH2 ARG A 203 -41.816 -23.673 -3.452 1.00 84.81 N ATOM 0 H ARG A 203 -37.360 -20.176 -8.334 1.00 54.78 H new ATOM 0 HA ARG A 203 -37.870 -19.262 -5.889 1.00 57.86 H new ATOM 0 HB2 ARG A 203 -37.438 -21.923 -6.776 1.00 55.04 H new ATOM 0 HB3 ARG A 203 -37.781 -21.598 -5.290 1.00 55.04 H new ATOM 0 HG2 ARG A 203 -39.875 -20.757 -5.932 1.00 57.51 H new ATOM 0 HG3 ARG A 203 -39.530 -20.996 -7.434 1.00 57.51 H new ATOM 0 HD2 ARG A 203 -40.680 -22.831 -7.020 1.00 59.63 H new ATOM 0 HD3 ARG A 203 -39.236 -23.354 -6.748 1.00 59.63 H new ATOM 0 HE ARG A 203 -39.681 -23.090 -4.470 1.00 68.25 H new ATOM 0 HH11 ARG A 203 -42.334 -23.152 -6.446 1.00 69.38 H new ATOM 0 HH12 ARG A 203 -43.321 -23.535 -5.398 1.00 69.38 H new ATOM 0 HH21 ARG A 203 -41.187 -23.687 -2.866 1.00 84.81 H new ATOM 0 HH22 ARG A 203 -42.623 -23.860 -3.221 1.00 84.81 H new ATOM 1299 N LYS A 204 -35.853 -19.659 -4.476 1.00 60.70 N ATOM 1300 CA LYS A 204 -34.560 -19.680 -3.808 1.00 59.41 C ATOM 1301 C LYS A 204 -33.962 -21.077 -3.915 1.00 57.03 C ATOM 1302 O LYS A 204 -34.691 -22.062 -4.000 1.00 59.04 O ATOM 1303 CB LYS A 204 -34.692 -19.246 -2.344 1.00 62.46 C ATOM 1304 CG LYS A 204 -35.100 -17.776 -2.185 1.00 79.88 C ATOM 1305 CD LYS A 204 -34.664 -17.174 -0.841 1.00 82.37 C ATOM 1306 CE LYS A 204 -34.844 -15.649 -0.826 0.74 88.27 C ATOM 1307 NZ LYS A 204 -34.046 -14.938 -1.888 1.00 91.38 N ATOM 0 H LYS A 204 -36.526 -19.511 -3.961 1.00 60.70 H new ATOM 0 HA LYS A 204 -33.966 -19.048 -4.243 1.00 59.41 H new ATOM 0 HB2 LYS A 204 -35.349 -19.808 -1.904 1.00 62.46 H new ATOM 0 HB3 LYS A 204 -33.846 -19.392 -1.892 1.00 62.46 H new ATOM 0 HG2 LYS A 204 -34.711 -17.258 -2.907 1.00 79.88 H new ATOM 0 HG3 LYS A 204 -36.063 -17.702 -2.269 1.00 79.88 H new ATOM 0 HD2 LYS A 204 -35.183 -17.570 -0.124 1.00 82.37 H new ATOM 0 HD3 LYS A 204 -33.734 -17.393 -0.673 1.00 82.37 H new ATOM 0 HE2 LYS A 204 -35.784 -15.440 -0.944 0.74 88.27 H new ATOM 0 HE3 LYS A 204 -34.585 -15.309 0.045 0.74 88.27 H new ATOM 0 HZ1 LYS A 204 -33.512 -14.337 -1.506 1.00 91.38 H new ATOM 0 HZ2 LYS A 204 -33.554 -15.529 -2.336 1.00 91.38 H new ATOM 0 HZ3 LYS A 204 -34.600 -14.527 -2.450 1.00 91.38 H new ATOM 1308 N PRO A 205 -32.631 -21.165 -3.945 1.00 54.70 N ATOM 1309 CA PRO A 205 -31.914 -22.441 -4.048 1.00 57.43 C ATOM 1310 C PRO A 205 -32.484 -23.537 -3.160 1.00 58.27 C ATOM 1311 O PRO A 205 -32.847 -23.269 -2.020 1.00 64.00 O ATOM 1312 CB PRO A 205 -30.501 -22.069 -3.603 1.00 55.09 C ATOM 1313 CG PRO A 205 -30.340 -20.682 -4.084 1.00 61.52 C ATOM 1314 CD PRO A 205 -31.711 -20.021 -4.014 1.00 59.25 C ATOM 0 HA PRO A 205 -31.972 -22.813 -4.942 1.00 57.43 H new ATOM 0 HB2 PRO A 205 -30.404 -22.126 -2.640 1.00 55.09 H new ATOM 0 HB3 PRO A 205 -29.837 -22.661 -3.991 1.00 55.09 H new ATOM 0 HG2 PRO A 205 -29.700 -20.202 -3.536 1.00 61.52 H new ATOM 0 HG3 PRO A 205 -30.001 -20.672 -4.993 1.00 61.52 H new ATOM 0 HD2 PRO A 205 -31.793 -19.447 -3.236 1.00 59.25 H new ATOM 0 HD3 PRO A 205 -31.883 -19.469 -4.793 1.00 59.25 H new ATOM 1315 N HIS A 206 -32.577 -24.752 -3.692 1.00 59.60 N ATOM 1316 CA HIS A 206 -33.034 -25.916 -2.929 1.00 57.06 C ATOM 1317 C HIS A 206 -34.415 -25.741 -2.332 1.00 59.20 C ATOM 1318 O HIS A 206 -34.615 -26.025 -1.155 1.00 62.03 O ATOM 1319 CB HIS A 206 -32.053 -26.244 -1.796 1.00 57.64 C ATOM 1320 CG HIS A 206 -30.699 -26.660 -2.275 1.00 60.01 C ATOM 1321 ND1 HIS A 206 -29.602 -25.824 -2.223 1.00 57.72 N ATOM 1322 CD2 HIS A 206 -30.266 -27.816 -2.835 1.00 57.01 C ATOM 1323 CE1 HIS A 206 -28.551 -26.448 -2.721 1.00 56.77 C ATOM 1324 NE2 HIS A 206 -28.926 -27.660 -3.101 1.00 63.80 N ATOM 0 H HIS A 206 -32.376 -24.928 -4.510 1.00 59.60 H new ATOM 0 HA HIS A 206 -33.075 -26.644 -3.569 1.00 57.06 H new ATOM 0 HB2 HIS A 206 -31.960 -25.466 -1.224 1.00 57.64 H new ATOM 0 HB3 HIS A 206 -32.427 -26.954 -1.251 1.00 57.64 H new ATOM 0 HD2 HIS A 206 -30.779 -28.572 -3.007 1.00 57.01 H new ATOM 0 HE1 HIS A 206 -27.693 -26.096 -2.793 1.00 56.77 H new ATOM 0 HE2 HIS A 206 -28.415 -28.253 -3.456 1.00 63.80 H new ATOM 1325 N THR A 207 -35.369 -25.254 -3.112 1.00 56.10 N ATOM 1326 CA THR A 207 -36.724 -25.153 -2.598 1.00 54.20 C ATOM 1327 C THR A 207 -37.709 -25.604 -3.667 1.00 58.10 C ATOM 1328 O THR A 207 -38.833 -25.096 -3.750 1.00 60.23 O ATOM 1329 CB THR A 207 -37.077 -23.725 -2.140 1.00 55.23 C ATOM 1330 OG1 THR A 207 -37.107 -22.854 -3.274 1.00 59.16 O ATOM 1331 CG2 THR A 207 -36.072 -23.203 -1.107 1.00 51.18 C ATOM 0 H THR A 207 -35.258 -24.983 -3.921 1.00 56.10 H new ATOM 0 HA THR A 207 -36.782 -25.729 -1.819 1.00 54.20 H new ATOM 0 HB THR A 207 -37.951 -23.748 -1.719 1.00 55.23 H new ATOM 0 HG1 THR A 207 -36.324 -22.625 -3.472 1.00 59.16 H new ATOM 0 HG21 THR A 207 -36.320 -22.304 -0.839 1.00 51.18 H new ATOM 0 HG22 THR A 207 -36.075 -23.784 -0.330 1.00 51.18 H new ATOM 0 HG23 THR A 207 -35.184 -23.190 -1.497 1.00 51.18 H new ATOM 1332 N GLY A 208 -37.278 -26.563 -4.479 1.00 55.60 N ATOM 1333 CA GLY A 208 -38.141 -27.147 -5.482 1.00 57.26 C ATOM 1334 C GLY A 208 -38.219 -26.318 -6.749 1.00 57.41 C ATOM 1335 O GLY A 208 -37.242 -25.671 -7.133 1.00 54.99 O ATOM 0 H GLY A 208 -36.482 -26.888 -4.460 1.00 55.60 H new ATOM 0 HA2 GLY A 208 -37.819 -28.035 -5.702 1.00 57.26 H new ATOM 0 HA3 GLY A 208 -39.032 -27.251 -5.114 1.00 57.26 H new ATOM 1336 N PRO A 209 -39.393 -26.303 -7.391 1.00 53.77 N ATOM 1337 CA PRO A 209 -40.649 -26.921 -6.940 1.00 55.23 C ATOM 1338 C PRO A 209 -40.667 -28.440 -6.948 1.00 53.43 C ATOM 1339 O PRO A 209 -39.895 -29.053 -7.677 1.00 55.14 O ATOM 1340 CB PRO A 209 -41.677 -26.394 -7.948 1.00 50.75 C ATOM 1341 CG PRO A 209 -40.895 -26.040 -9.131 1.00 53.52 C ATOM 1342 CD PRO A 209 -39.572 -25.552 -8.639 1.00 50.09 C ATOM 0 HA PRO A 209 -40.813 -26.695 -6.011 1.00 55.23 H new ATOM 0 HB2 PRO A 209 -42.343 -27.068 -8.156 1.00 50.75 H new ATOM 0 HB3 PRO A 209 -42.151 -25.624 -7.597 1.00 50.75 H new ATOM 0 HG2 PRO A 209 -40.784 -26.808 -9.713 1.00 53.52 H new ATOM 0 HG3 PRO A 209 -41.345 -25.354 -9.649 1.00 53.52 H new ATOM 0 HD2 PRO A 209 -38.862 -25.735 -9.274 1.00 50.09 H new ATOM 0 HD3 PRO A 209 -39.576 -24.594 -8.486 1.00 50.09 H new ATOM 1343 N ASP A 210 -41.547 -29.025 -6.141 1.00 52.87 N ATOM 1344 CA ASP A 210 -41.813 -30.459 -6.199 1.00 53.76 C ATOM 1345 C ASP A 210 -43.171 -30.681 -6.831 1.00 53.89 C ATOM 1346 O ASP A 210 -44.047 -29.840 -6.707 1.00 58.03 O ATOM 1347 CB ASP A 210 -41.763 -31.091 -4.809 1.00 50.58 C ATOM 1348 CG ASP A 210 -40.418 -30.895 -4.137 1.00 60.06 C ATOM 1349 OD1 ASP A 210 -39.435 -30.577 -4.852 1.00 62.28 O ATOM 1350 OD2 ASP A 210 -40.327 -31.058 -2.899 1.00 67.64 O ATOM 0 H ASP A 210 -42.005 -28.604 -5.547 1.00 52.87 H new ATOM 0 HA ASP A 210 -41.126 -30.884 -6.735 1.00 53.76 H new ATOM 0 HB2 ASP A 210 -42.459 -30.704 -4.255 1.00 50.58 H new ATOM 0 HB3 ASP A 210 -41.952 -32.040 -4.880 1.00 50.58 H new ATOM 1351 N PHE A 211 -43.343 -31.802 -7.520 1.00 53.45 N ATOM 1352 CA PHE A 211 -44.614 -32.113 -8.164 1.00 52.01 C ATOM 1353 C PHE A 211 -45.009 -33.495 -7.736 1.00 51.68 C ATOM 1354 O PHE A 211 -44.152 -34.335 -7.490 1.00 58.74 O ATOM 1355 CB PHE A 211 -44.509 -32.042 -9.693 1.00 52.79 C ATOM 1356 CG PHE A 211 -43.973 -30.740 -10.199 1.00 55.93 C ATOM 1357 CD1 PHE A 211 -44.835 -29.671 -10.457 1.00 61.39 C ATOM 1358 CD2 PHE A 211 -42.611 -30.574 -10.424 1.00 54.68 C ATOM 1359 CE1 PHE A 211 -44.351 -28.444 -10.930 1.00 56.81 C ATOM 1360 CE2 PHE A 211 -42.110 -29.351 -10.892 1.00 60.54 C ATOM 1361 CZ PHE A 211 -42.987 -28.280 -11.147 1.00 57.77 C ATOM 0 H PHE A 211 -42.734 -32.399 -7.627 1.00 53.45 H new ATOM 0 HA PHE A 211 -45.281 -31.461 -7.898 1.00 52.01 H new ATOM 0 HB2 PHE A 211 -43.937 -32.761 -10.004 1.00 52.79 H new ATOM 0 HB3 PHE A 211 -45.387 -32.192 -10.077 1.00 52.79 H new ATOM 0 HD1 PHE A 211 -45.748 -29.776 -10.312 1.00 61.39 H new ATOM 0 HD2 PHE A 211 -42.028 -31.280 -10.263 1.00 54.68 H new ATOM 0 HE1 PHE A 211 -44.939 -27.743 -11.098 1.00 56.81 H new ATOM 0 HE2 PHE A 211 -41.197 -29.247 -11.034 1.00 60.54 H new ATOM 0 HZ PHE A 211 -42.657 -27.468 -11.458 1.00 57.77 H new ATOM 1362 N GLU A 212 -46.301 -33.747 -7.651 1.00 50.78 N ATOM 1363 CA GLU A 212 -46.760 -35.032 -7.182 1.00 49.86 C ATOM 1364 C GLU A 212 -47.556 -35.709 -8.265 1.00 52.98 C ATOM 1365 O GLU A 212 -48.266 -35.048 -9.019 1.00 53.78 O ATOM 1366 CB GLU A 212 -47.608 -34.879 -5.924 1.00 52.87 C ATOM 1367 CG GLU A 212 -46.876 -34.254 -4.749 1.00 58.67 C ATOM 1368 CD GLU A 212 -47.606 -34.451 -3.419 1.00 66.78 C ATOM 1369 OE1 GLU A 212 -48.445 -35.383 -3.324 1.00 66.61 O ATOM 1370 OE2 GLU A 212 -47.333 -33.680 -2.467 1.00 65.95 O ATOM 0 H GLU A 212 -46.923 -33.191 -7.859 1.00 50.78 H new ATOM 0 HA GLU A 212 -45.988 -35.576 -6.961 1.00 49.86 H new ATOM 0 HB2 GLU A 212 -48.384 -34.336 -6.134 1.00 52.87 H new ATOM 0 HB3 GLU A 212 -47.936 -35.753 -5.659 1.00 52.87 H new ATOM 0 HG2 GLU A 212 -45.988 -34.639 -4.685 1.00 58.67 H new ATOM 0 HG3 GLU A 212 -46.762 -33.305 -4.913 1.00 58.67 H new ATOM 1371 N ALA A 213 -47.426 -37.027 -8.352 1.00 50.57 N ATOM 1372 CA ALA A 213 -48.305 -37.817 -9.194 1.00 51.03 C ATOM 1373 C ALA A 213 -48.536 -39.181 -8.552 1.00 53.51 C ATOM 1374 O ALA A 213 -47.904 -39.527 -7.558 1.00 52.71 O ATOM 1375 CB ALA A 213 -47.734 -37.961 -10.576 1.00 46.58 C ATOM 0 H ALA A 213 -46.832 -37.482 -7.929 1.00 50.57 H new ATOM 0 HA ALA A 213 -49.157 -37.362 -9.277 1.00 51.03 H new ATOM 0 HB1 ALA A 213 -48.336 -38.491 -11.121 1.00 46.58 H new ATOM 0 HB2 ALA A 213 -47.626 -37.083 -10.975 1.00 46.58 H new ATOM 0 HB3 ALA A 213 -46.871 -38.401 -10.526 1.00 46.58 H new ATOM 1376 N THR A 214 -49.478 -39.928 -9.104 1.00 52.03 N ATOM 1377 CA THR A 214 -49.704 -41.294 -8.696 1.00 56.97 C ATOM 1378 C THR A 214 -49.193 -42.165 -9.832 1.00 59.37 C ATOM 1379 O THR A 214 -49.274 -41.772 -11.001 1.00 54.47 O ATOM 1380 CB THR A 214 -51.193 -41.577 -8.416 1.00 59.01 C ATOM 1381 OG1 THR A 214 -51.615 -40.821 -7.279 1.00 63.74 O ATOM 1382 CG2 THR A 214 -51.411 -43.036 -8.109 1.00 60.04 C ATOM 0 H THR A 214 -50.003 -39.653 -9.727 1.00 52.03 H new ATOM 0 HA THR A 214 -49.240 -41.480 -7.865 1.00 56.97 H new ATOM 0 HB THR A 214 -51.701 -41.330 -9.205 1.00 59.01 H new ATOM 0 HG1 THR A 214 -52.427 -40.973 -7.127 1.00 63.74 H new ATOM 0 HG21 THR A 214 -52.352 -43.193 -7.936 1.00 60.04 H new ATOM 0 HG22 THR A 214 -51.128 -43.572 -8.866 1.00 60.04 H new ATOM 0 HG23 THR A 214 -50.893 -43.283 -7.327 1.00 60.04 H new ATOM 1383 N VAL A 215 -48.636 -43.322 -9.488 1.00 57.07 N ATOM 1384 CA VAL A 215 -48.170 -44.256 -10.492 1.00 56.95 C ATOM 1385 C VAL A 215 -49.225 -44.402 -11.573 1.00 55.13 C ATOM 1386 O VAL A 215 -50.390 -44.626 -11.270 1.00 57.89 O ATOM 1387 CB VAL A 215 -47.847 -45.623 -9.882 1.00 54.17 C ATOM 1388 CG1 VAL A 215 -47.421 -46.572 -10.968 1.00 57.80 C ATOM 1389 CG2 VAL A 215 -46.729 -45.485 -8.866 1.00 55.29 C ATOM 0 H VAL A 215 -48.521 -43.581 -8.676 1.00 57.07 H new ATOM 0 HA VAL A 215 -47.351 -43.907 -10.877 1.00 56.95 H new ATOM 0 HB VAL A 215 -48.639 -45.968 -9.441 1.00 54.17 H new ATOM 0 HG11 VAL A 215 -47.217 -47.437 -10.580 1.00 57.80 H new ATOM 0 HG12 VAL A 215 -48.139 -46.669 -11.613 1.00 57.80 H new ATOM 0 HG13 VAL A 215 -46.632 -46.223 -11.412 1.00 57.80 H new ATOM 0 HG21 VAL A 215 -46.530 -46.354 -8.484 1.00 55.29 H new ATOM 0 HG22 VAL A 215 -45.937 -45.135 -9.302 1.00 55.29 H new ATOM 0 HG23 VAL A 215 -47.005 -44.878 -8.161 1.00 55.29 H new ATOM 1390 N GLY A 216 -48.824 -44.193 -12.823 1.00 55.20 N ATOM 1391 CA GLY A 216 -49.722 -44.356 -13.953 1.00 52.95 C ATOM 1392 C GLY A 216 -50.335 -43.086 -14.511 1.00 54.48 C ATOM 1393 O GLY A 216 -50.989 -43.128 -15.551 1.00 60.66 O ATOM 0 H GLY A 216 -48.026 -43.954 -13.036 1.00 55.20 H new ATOM 0 HA2 GLY A 216 -49.237 -44.799 -14.666 1.00 52.95 H new ATOM 0 HA3 GLY A 216 -50.441 -44.950 -13.687 1.00 52.95 H new ATOM 1394 N ASP A 217 -50.148 -41.962 -13.825 1.00 53.88 N ATOM 1395 CA ASP A 217 -50.651 -40.682 -14.324 1.00 56.61 C ATOM 1396 C ASP A 217 -49.935 -40.301 -15.611 1.00 56.19 C ATOM 1397 O ASP A 217 -48.729 -40.565 -15.769 1.00 54.49 O ATOM 1398 CB ASP A 217 -50.470 -39.560 -13.294 1.00 57.78 C ATOM 1399 CG ASP A 217 -51.441 -39.663 -12.117 1.00 66.16 C ATOM 1400 OD1 ASP A 217 -52.415 -40.458 -12.186 1.00 66.29 O ATOM 1401 OD2 ASP A 217 -51.227 -38.925 -11.123 1.00 65.07 O ATOM 0 H ASP A 217 -49.735 -41.917 -13.072 1.00 53.88 H new ATOM 0 HA ASP A 217 -51.600 -40.791 -14.494 1.00 56.61 H new ATOM 0 HB2 ASP A 217 -49.560 -39.580 -12.958 1.00 57.78 H new ATOM 0 HB3 ASP A 217 -50.592 -38.703 -13.732 1.00 57.78 H new ATOM 1402 N ARG A 218 -50.674 -39.691 -16.533 1.00 52.91 N ATOM 1403 CA ARG A 218 -50.054 -39.105 -17.713 1.00 50.26 C ATOM 1404 C ARG A 218 -49.690 -37.661 -17.391 1.00 52.39 C ATOM 1405 O ARG A 218 -50.562 -36.786 -17.349 1.00 52.49 O ATOM 1406 CB ARG A 218 -50.977 -39.177 -18.930 1.00 49.07 C ATOM 1407 CG ARG A 218 -50.371 -38.562 -20.178 1.00 50.97 C ATOM 1408 CD ARG A 218 -51.181 -38.842 -21.418 1.00 48.69 C ATOM 1409 NE ARG A 218 -51.031 -40.227 -21.832 1.00 56.96 N ATOM 1410 CZ ARG A 218 -50.130 -40.661 -22.708 1.00 57.58 C ATOM 1411 NH1 ARG A 218 -49.287 -39.810 -23.291 1.00 53.81 N ATOM 1412 NH2 ARG A 218 -50.078 -41.957 -23.004 1.00 56.05 N ATOM 0 H ARG A 218 -51.529 -39.607 -16.494 1.00 52.91 H new ATOM 0 HA ARG A 218 -49.256 -39.608 -17.941 1.00 50.26 H new ATOM 0 HB2 ARG A 218 -51.196 -40.105 -19.108 1.00 49.07 H new ATOM 0 HB3 ARG A 218 -51.809 -38.723 -18.724 1.00 49.07 H new ATOM 0 HG2 ARG A 218 -50.294 -37.603 -20.056 1.00 50.97 H new ATOM 0 HG3 ARG A 218 -49.472 -38.906 -20.299 1.00 50.97 H new ATOM 0 HD2 ARG A 218 -52.117 -38.651 -21.248 1.00 48.69 H new ATOM 0 HD3 ARG A 218 -50.897 -38.253 -22.135 1.00 48.69 H new ATOM 0 HE ARG A 218 -51.563 -40.807 -21.486 1.00 56.96 H new ATOM 0 HH11 ARG A 218 -49.323 -38.972 -23.102 1.00 53.81 H new ATOM 0 HH12 ARG A 218 -48.707 -40.099 -23.857 1.00 53.81 H new ATOM 0 HH21 ARG A 218 -50.624 -42.506 -22.630 1.00 56.05 H new ATOM 0 HH22 ARG A 218 -49.498 -42.246 -23.570 1.00 56.05 H new ATOM 1413 N VAL A 219 -48.404 -37.428 -17.142 1.00 49.19 N ATOM 1414 CA VAL A 219 -47.909 -36.118 -16.744 1.00 50.15 C ATOM 1415 C VAL A 219 -47.225 -35.388 -17.893 1.00 48.62 C ATOM 1416 O VAL A 219 -46.338 -35.931 -18.542 1.00 50.61 O ATOM 1417 CB VAL A 219 -46.926 -36.242 -15.580 1.00 49.62 C ATOM 1418 CG1 VAL A 219 -46.425 -34.880 -15.166 1.00 46.24 C ATOM 1419 CG2 VAL A 219 -47.598 -36.940 -14.427 1.00 45.75 C ATOM 0 H VAL A 219 -47.793 -38.030 -17.200 1.00 49.19 H new ATOM 0 HA VAL A 219 -48.683 -35.602 -16.470 1.00 50.15 H new ATOM 0 HB VAL A 219 -46.161 -36.768 -15.861 1.00 49.62 H new ATOM 0 HG11 VAL A 219 -45.803 -34.974 -14.428 1.00 46.24 H new ATOM 0 HG12 VAL A 219 -45.975 -34.459 -15.915 1.00 46.24 H new ATOM 0 HG13 VAL A 219 -47.174 -34.330 -14.889 1.00 46.24 H new ATOM 0 HG21 VAL A 219 -46.974 -37.019 -13.688 1.00 45.75 H new ATOM 0 HG22 VAL A 219 -48.371 -36.427 -14.144 1.00 45.75 H new ATOM 0 HG23 VAL A 219 -47.882 -37.825 -14.705 1.00 45.75 H new ATOM 1420 N GLU A 220 -47.640 -34.151 -18.136 1.00 49.13 N ATOM 1421 CA GLU A 220 -47.025 -33.316 -19.156 1.00 47.27 C ATOM 1422 C GLU A 220 -46.081 -32.296 -18.536 1.00 52.56 C ATOM 1423 O GLU A 220 -46.432 -31.625 -17.560 1.00 52.75 O ATOM 1424 CB GLU A 220 -48.089 -32.600 -19.956 1.00 45.66 C ATOM 1425 CG GLU A 220 -47.571 -31.680 -21.032 1.00 46.50 C ATOM 1426 CD GLU A 220 -48.697 -31.268 -21.966 1.00 52.94 C ATOM 1427 OE1 GLU A 220 -49.634 -30.566 -21.499 1.00 50.54 O ATOM 1428 OE2 GLU A 220 -48.673 -31.686 -23.151 1.00 48.83 O ATOM 0 H GLU A 220 -48.286 -33.773 -17.713 1.00 49.13 H new ATOM 0 HA GLU A 220 -46.512 -33.893 -19.743 1.00 47.27 H new ATOM 0 HB2 GLU A 220 -48.666 -33.263 -20.367 1.00 45.66 H new ATOM 0 HB3 GLU A 220 -48.640 -32.084 -19.346 1.00 45.66 H new ATOM 0 HG2 GLU A 220 -47.174 -30.893 -20.628 1.00 46.50 H new ATOM 0 HG3 GLU A 220 -46.871 -32.124 -21.536 1.00 46.50 H new ATOM 1429 N ILE A 221 -44.883 -32.182 -19.102 1.00 49.12 N ATOM 1430 CA ILE A 221 -43.916 -31.188 -18.653 1.00 48.36 C ATOM 1431 C ILE A 221 -43.656 -30.163 -19.745 1.00 49.06 C ATOM 1432 O ILE A 221 -43.414 -30.531 -20.894 1.00 48.37 O ATOM 1433 CB ILE A 221 -42.583 -31.840 -18.252 1.00 49.36 C ATOM 1434 CG1 ILE A 221 -42.813 -32.835 -17.129 1.00 44.89 C ATOM 1435 CG2 ILE A 221 -41.571 -30.785 -17.802 1.00 47.81 C ATOM 1436 CD1 ILE A 221 -43.248 -32.170 -15.884 1.00 49.75 C ATOM 0 H ILE A 221 -44.610 -32.675 -19.752 1.00 49.12 H new ATOM 0 HA ILE A 221 -44.297 -30.750 -17.876 1.00 48.36 H new ATOM 0 HB ILE A 221 -42.225 -32.300 -19.027 1.00 49.36 H new ATOM 0 HG12 ILE A 221 -43.484 -33.481 -17.402 1.00 44.89 H new ATOM 0 HG13 ILE A 221 -41.995 -33.329 -16.963 1.00 44.89 H new ATOM 0 HG21 ILE A 221 -40.739 -31.219 -17.554 1.00 47.81 H new ATOM 0 HG22 ILE A 221 -41.407 -30.163 -18.528 1.00 47.81 H new ATOM 0 HG23 ILE A 221 -41.924 -30.303 -17.038 1.00 47.81 H new ATOM 0 HD11 ILE A 221 -43.384 -32.836 -15.192 1.00 49.75 H new ATOM 0 HD12 ILE A 221 -42.567 -31.541 -15.598 1.00 49.75 H new ATOM 0 HD13 ILE A 221 -44.079 -31.695 -16.044 1.00 49.75 H new ATOM 1437 N VAL A 222 -43.721 -28.883 -19.387 1.00 48.80 N ATOM 1438 CA VAL A 222 -43.337 -27.804 -20.292 1.00 46.06 C ATOM 1439 C VAL A 222 -42.070 -27.190 -19.749 1.00 49.15 C ATOM 1440 O VAL A 222 -42.060 -26.654 -18.638 1.00 50.03 O ATOM 1441 CB VAL A 222 -44.406 -26.710 -20.420 1.00 46.41 C ATOM 1442 CG1 VAL A 222 -43.954 -25.672 -21.425 1.00 45.33 C ATOM 1443 CG2 VAL A 222 -45.711 -27.298 -20.835 1.00 46.89 C ATOM 0 H VAL A 222 -43.988 -28.616 -18.614 1.00 48.80 H new ATOM 0 HA VAL A 222 -43.218 -28.180 -21.178 1.00 46.06 H new ATOM 0 HB VAL A 222 -44.526 -26.286 -19.556 1.00 46.41 H new ATOM 0 HG11 VAL A 222 -44.631 -24.982 -21.504 1.00 45.33 H new ATOM 0 HG12 VAL A 222 -43.121 -25.274 -21.127 1.00 45.33 H new ATOM 0 HG13 VAL A 222 -43.820 -26.094 -22.288 1.00 45.33 H new ATOM 0 HG21 VAL A 222 -46.374 -26.594 -20.911 1.00 46.89 H new ATOM 0 HG22 VAL A 222 -45.609 -27.739 -21.693 1.00 46.89 H new ATOM 0 HG23 VAL A 222 -46.001 -27.944 -20.172 1.00 46.89 H new ATOM 1444 N MET A 223 -40.991 -27.270 -20.514 1.00 49.19 N ATOM 1445 CA MET A 223 -39.707 -26.871 -19.965 1.00 49.43 C ATOM 1446 C MET A 223 -39.123 -25.739 -20.797 1.00 48.03 C ATOM 1447 O MET A 223 -38.989 -25.841 -22.021 1.00 52.28 O ATOM 1448 CB MET A 223 -38.773 -28.088 -19.871 1.00 42.92 C ATOM 1449 CG MET A 223 -37.299 -27.791 -20.083 1.00 52.55 C ATOM 1450 SD MET A 223 -36.399 -26.849 -18.865 1.00 58.70 S ATOM 1451 CE MET A 223 -34.886 -26.650 -19.728 1.00 58.26 C ATOM 0 H MET A 223 -40.979 -27.544 -21.329 1.00 49.19 H new ATOM 0 HA MET A 223 -39.819 -26.534 -19.062 1.00 49.43 H new ATOM 0 HB2 MET A 223 -38.884 -28.496 -18.998 1.00 42.92 H new ATOM 0 HB3 MET A 223 -39.054 -28.744 -20.528 1.00 42.92 H new ATOM 0 HG2 MET A 223 -36.844 -28.642 -20.184 1.00 52.55 H new ATOM 0 HG3 MET A 223 -37.217 -27.323 -20.929 1.00 52.55 H new ATOM 0 HE1 MET A 223 -34.231 -26.239 -19.142 1.00 58.26 H new ATOM 0 HE2 MET A 223 -34.562 -27.517 -20.017 1.00 58.26 H new ATOM 0 HE3 MET A 223 -35.027 -26.083 -20.503 1.00 58.26 H new ATOM 1452 N ILE A 224 -38.804 -24.651 -20.101 1.00 47.37 N ATOM 1453 CA ILE A 224 -38.407 -23.368 -20.693 1.00 48.57 C ATOM 1454 C ILE A 224 -37.152 -22.849 -19.996 1.00 48.61 C ATOM 1455 O ILE A 224 -36.977 -23.049 -18.796 1.00 48.36 O ATOM 1456 CB ILE A 224 -39.551 -22.319 -20.564 1.00 47.33 C ATOM 1457 CG1 ILE A 224 -40.813 -22.827 -21.263 1.00 49.65 C ATOM 1458 CG2 ILE A 224 -39.150 -20.964 -21.142 1.00 44.94 C ATOM 1459 CD1 ILE A 224 -42.097 -22.097 -20.867 1.00 46.66 C ATOM 0 H ILE A 224 -38.812 -24.636 -19.241 1.00 47.37 H new ATOM 0 HA ILE A 224 -38.224 -23.507 -21.635 1.00 48.57 H new ATOM 0 HB ILE A 224 -39.728 -22.197 -19.618 1.00 47.33 H new ATOM 0 HG12 ILE A 224 -40.692 -22.747 -22.222 1.00 49.65 H new ATOM 0 HG13 ILE A 224 -40.919 -23.771 -21.068 1.00 49.65 H new ATOM 0 HG21 ILE A 224 -39.886 -20.339 -21.044 1.00 44.94 H new ATOM 0 HG22 ILE A 224 -38.374 -20.626 -20.668 1.00 44.94 H new ATOM 0 HG23 ILE A 224 -38.935 -21.064 -22.083 1.00 44.94 H new ATOM 0 HD11 ILE A 224 -42.847 -22.476 -21.351 1.00 46.66 H new ATOM 0 HD12 ILE A 224 -42.245 -22.196 -19.913 1.00 46.66 H new ATOM 0 HD13 ILE A 224 -42.015 -21.155 -21.085 1.00 46.66 H new ATOM 1460 N THR A 225 -36.282 -22.183 -20.743 1.00 46.14 N ATOM 1461 CA THR A 225 -35.050 -21.627 -20.183 1.00 46.51 C ATOM 1462 C THR A 225 -34.987 -20.138 -20.454 1.00 47.74 C ATOM 1463 O THR A 225 -35.429 -19.692 -21.504 1.00 46.80 O ATOM 1464 CB THR A 225 -33.821 -22.315 -20.782 1.00 48.74 C ATOM 1465 OG1 THR A 225 -33.901 -23.713 -20.500 1.00 53.24 O ATOM 1466 CG2 THR A 225 -32.526 -21.772 -20.212 1.00 44.85 C ATOM 0 H THR A 225 -36.385 -22.039 -21.585 1.00 46.14 H new ATOM 0 HA THR A 225 -35.053 -21.781 -19.225 1.00 46.51 H new ATOM 0 HB THR A 225 -33.817 -22.146 -21.737 1.00 48.74 H new ATOM 0 HG1 THR A 225 -33.177 -24.083 -20.710 1.00 53.24 H new ATOM 0 HG21 THR A 225 -31.775 -22.234 -20.617 1.00 44.85 H new ATOM 0 HG22 THR A 225 -32.462 -20.823 -20.401 1.00 44.85 H new ATOM 0 HG23 THR A 225 -32.511 -21.911 -19.252 1.00 44.85 H new ATOM 1467 N HIS A 226 -34.451 -19.371 -19.507 1.00 49.23 N ATOM 1468 CA HIS A 226 -34.360 -17.924 -19.656 1.00 48.36 C ATOM 1469 C HIS A 226 -33.077 -17.389 -19.049 1.00 49.75 C ATOM 1470 O HIS A 226 -32.518 -18.017 -18.145 1.00 50.38 O ATOM 1471 CB HIS A 226 -35.559 -17.237 -19.000 1.00 46.31 C ATOM 1472 CG HIS A 226 -36.712 -17.024 -19.921 1.00 45.61 C ATOM 1473 ND1 HIS A 226 -36.573 -16.421 -21.154 1.00 48.01 N ATOM 1474 CD2 HIS A 226 -38.028 -17.311 -19.790 1.00 47.94 C ATOM 1475 CE1 HIS A 226 -37.753 -16.358 -21.746 1.00 48.02 C ATOM 1476 NE2 HIS A 226 -38.655 -16.890 -20.941 1.00 46.85 N ATOM 0 H HIS A 226 -34.133 -19.673 -18.767 1.00 49.23 H new ATOM 0 HA HIS A 226 -34.360 -17.729 -20.606 1.00 48.36 H new ATOM 0 HB2 HIS A 226 -35.853 -17.771 -18.246 1.00 46.31 H new ATOM 0 HB3 HIS A 226 -35.276 -16.379 -18.647 1.00 46.31 H new ATOM 0 HD2 HIS A 226 -38.434 -17.717 -19.058 1.00 47.94 H new ATOM 0 HE1 HIS A 226 -37.920 -15.999 -22.588 1.00 48.02 H new ATOM 0 HE2 HIS A 226 -39.496 -16.962 -21.108 1.00 46.85 H new ATOM 1477 N GLY A 227 -32.619 -16.234 -19.541 1.00 47.01 N ATOM 1478 CA GLY A 227 -31.511 -15.519 -18.921 1.00 48.09 C ATOM 1479 C GLY A 227 -30.167 -15.581 -19.631 1.00 51.71 C ATOM 1480 O GLY A 227 -30.076 -15.337 -20.827 1.00 53.52 O ATOM 0 H GLY A 227 -32.942 -15.849 -20.239 1.00 47.01 H new ATOM 0 HA2 GLY A 227 -31.764 -14.587 -18.835 1.00 48.09 H new ATOM 0 HA3 GLY A 227 -31.394 -15.865 -18.022 1.00 48.09 H new ATOM 1481 N GLU A 228 -29.123 -15.928 -18.883 1.00 52.23 N ATOM 1482 CA GLU A 228 -27.737 -15.855 -19.342 1.00 48.49 C ATOM 1483 C GLU A 228 -27.080 -17.186 -19.659 1.00 49.88 C ATOM 1484 O GLU A 228 -26.104 -17.224 -20.403 1.00 54.87 O ATOM 1485 CB GLU A 228 -26.874 -15.176 -18.276 1.00 50.10 C ATOM 1486 CG GLU A 228 -26.908 -13.694 -18.326 1.00 59.71 C ATOM 1487 CD GLU A 228 -26.394 -13.177 -19.651 1.00 69.09 C ATOM 1488 OE1 GLU A 228 -25.208 -13.451 -19.996 1.00 66.08 O ATOM 1489 OE2 GLU A 228 -27.197 -12.513 -20.351 1.00 68.92 O ATOM 0 H GLU A 228 -29.202 -16.219 -18.077 1.00 52.23 H new ATOM 0 HA GLU A 228 -27.787 -15.355 -20.172 1.00 48.49 H new ATOM 0 HB2 GLU A 228 -27.170 -15.468 -17.400 1.00 50.10 H new ATOM 0 HB3 GLU A 228 -25.956 -15.473 -18.379 1.00 50.10 H new ATOM 0 HG2 GLU A 228 -27.817 -13.384 -18.186 1.00 59.71 H new ATOM 0 HG3 GLU A 228 -26.370 -13.332 -17.604 1.00 59.71 H new ATOM 1490 N TYR A 229 -27.572 -18.265 -19.058 1.00 48.47 N ATOM 1491 CA TYR A 229 -26.799 -19.507 -18.984 1.00 47.21 C ATOM 1492 C TYR A 229 -27.435 -20.660 -19.722 1.00 46.51 C ATOM 1493 O TYR A 229 -28.653 -20.712 -19.866 1.00 47.37 O ATOM 1494 CB TYR A 229 -26.599 -19.927 -17.526 1.00 48.05 C ATOM 1495 CG TYR A 229 -26.121 -18.822 -16.643 1.00 49.61 C ATOM 1496 CD1 TYR A 229 -24.897 -18.230 -16.872 1.00 57.67 C ATOM 1497 CD2 TYR A 229 -26.887 -18.365 -15.583 1.00 49.84 C ATOM 1498 CE1 TYR A 229 -24.444 -17.205 -16.077 1.00 59.41 C ATOM 1499 CE2 TYR A 229 -26.442 -17.350 -14.776 1.00 51.07 C ATOM 1500 CZ TYR A 229 -25.218 -16.771 -15.030 1.00 57.22 C ATOM 1501 OH TYR A 229 -24.739 -15.742 -14.256 1.00 64.18 O ATOM 0 H TYR A 229 -28.347 -18.302 -18.688 1.00 48.47 H new ATOM 0 HA TYR A 229 -25.951 -19.310 -19.412 1.00 47.21 H new ATOM 0 HB2 TYR A 229 -27.438 -20.268 -17.178 1.00 48.05 H new ATOM 0 HB3 TYR A 229 -25.960 -20.656 -17.493 1.00 48.05 H new ATOM 0 HD1 TYR A 229 -24.369 -18.530 -17.577 1.00 57.67 H new ATOM 0 HD2 TYR A 229 -27.716 -18.753 -15.416 1.00 49.84 H new ATOM 0 HE1 TYR A 229 -23.620 -16.809 -16.247 1.00 59.41 H new ATOM 0 HE2 TYR A 229 -26.962 -17.055 -14.063 1.00 51.07 H new ATOM 0 HH TYR A 229 -25.295 -15.563 -13.652 1.00 64.18 H new ATOM 1502 N TYR A 230 -26.602 -21.594 -20.174 1.00 46.56 N ATOM 1503 CA TYR A 230 -27.097 -22.863 -20.703 1.00 47.27 C ATOM 1504 C TYR A 230 -27.289 -23.818 -19.507 1.00 48.33 C ATOM 1505 O TYR A 230 -26.574 -23.727 -18.502 1.00 46.77 O ATOM 1506 CB TYR A 230 -26.121 -23.449 -21.739 1.00 46.56 C ATOM 1507 CG TYR A 230 -25.067 -24.295 -21.084 1.00 47.01 C ATOM 1508 CD1 TYR A 230 -23.884 -23.733 -20.605 1.00 42.22 C ATOM 1509 CD2 TYR A 230 -25.280 -25.667 -20.893 1.00 50.48 C ATOM 1510 CE1 TYR A 230 -22.934 -24.521 -19.947 1.00 48.29 C ATOM 1511 CE2 TYR A 230 -24.348 -26.458 -20.238 1.00 48.83 C ATOM 1512 CZ TYR A 230 -23.185 -25.885 -19.769 1.00 49.29 C ATOM 1513 OH TYR A 230 -22.290 -26.701 -19.133 1.00 48.85 O ATOM 0 H TYR A 230 -25.746 -21.513 -20.183 1.00 46.56 H new ATOM 0 HA TYR A 230 -27.940 -22.732 -21.164 1.00 47.27 H new ATOM 0 HB2 TYR A 230 -26.612 -23.983 -22.383 1.00 46.56 H new ATOM 0 HB3 TYR A 230 -25.699 -22.728 -22.232 1.00 46.56 H new ATOM 0 HD1 TYR A 230 -23.725 -22.824 -20.724 1.00 42.22 H new ATOM 0 HD2 TYR A 230 -26.063 -26.055 -21.212 1.00 50.48 H new ATOM 0 HE1 TYR A 230 -22.145 -24.142 -19.632 1.00 48.29 H new ATOM 0 HE2 TYR A 230 -24.506 -27.366 -20.116 1.00 48.83 H new ATOM 0 HH TYR A 230 -22.592 -27.484 -19.110 1.00 48.85 H new ATOM 1514 N HIS A 231 -28.243 -24.733 -19.621 1.00 49.74 N ATOM 1515 CA HIS A 231 -28.453 -25.772 -18.618 1.00 47.40 C ATOM 1516 C HIS A 231 -28.651 -27.130 -19.290 1.00 48.48 C ATOM 1517 O HIS A 231 -28.857 -27.203 -20.508 1.00 49.87 O ATOM 1518 CB HIS A 231 -29.673 -25.450 -17.758 1.00 46.34 C ATOM 1519 CG HIS A 231 -29.684 -24.058 -17.213 1.00 49.65 C ATOM 1520 ND1 HIS A 231 -29.056 -23.716 -16.035 1.00 53.44 N ATOM 1521 CD2 HIS A 231 -30.266 -22.923 -17.672 1.00 49.51 C ATOM 1522 CE1 HIS A 231 -29.242 -22.428 -15.794 1.00 49.31 C ATOM 1523 NE2 HIS A 231 -29.971 -21.924 -16.773 1.00 49.46 N ATOM 0 H HIS A 231 -28.789 -24.770 -20.284 1.00 49.74 H new ATOM 0 HA HIS A 231 -27.666 -25.806 -18.052 1.00 47.40 H new ATOM 0 HB2 HIS A 231 -30.475 -25.587 -18.287 1.00 46.34 H new ATOM 0 HB3 HIS A 231 -29.710 -26.077 -17.019 1.00 46.34 H new ATOM 0 HD2 HIS A 231 -30.770 -22.836 -18.449 1.00 49.51 H new ATOM 0 HE1 HIS A 231 -28.915 -21.958 -15.061 1.00 49.31 H new ATOM 0 HE2 HIS A 231 -30.221 -21.104 -16.838 1.00 49.46 H new ATOM 1524 N THR A 232 -28.608 -28.205 -18.509 1.00 46.27 N ATOM 1525 CA THR A 232 -29.117 -29.482 -18.998 1.00 47.61 C ATOM 1526 C THR A 232 -30.195 -30.032 -18.053 1.00 49.92 C ATOM 1527 O THR A 232 -29.941 -30.320 -16.890 1.00 53.18 O ATOM 1528 CB THR A 232 -28.006 -30.529 -19.167 1.00 47.80 C ATOM 1529 OG1 THR A 232 -27.276 -30.652 -17.945 1.00 52.35 O ATOM 1530 CG2 THR A 232 -27.047 -30.123 -20.264 1.00 47.52 C ATOM 0 H THR A 232 -28.295 -28.218 -17.708 1.00 46.27 H new ATOM 0 HA THR A 232 -29.502 -29.311 -19.872 1.00 47.61 H new ATOM 0 HB THR A 232 -28.419 -31.375 -19.402 1.00 47.80 H new ATOM 0 HG1 THR A 232 -26.527 -30.999 -18.100 1.00 52.35 H new ATOM 0 HG21 THR A 232 -26.355 -30.796 -20.354 1.00 47.52 H new ATOM 0 HG22 THR A 232 -27.529 -30.041 -21.102 1.00 47.52 H new ATOM 0 HG23 THR A 232 -26.641 -29.271 -20.040 1.00 47.52 H new ATOM 1531 N PHE A 233 -31.404 -30.163 -18.571 1.00 46.50 N ATOM 1532 CA PHE A 233 -32.514 -30.718 -17.828 1.00 46.46 C ATOM 1533 C PHE A 233 -32.438 -32.257 -17.751 1.00 50.40 C ATOM 1534 O PHE A 233 -32.368 -32.931 -18.782 1.00 50.12 O ATOM 1535 CB PHE A 233 -33.814 -30.269 -18.494 1.00 49.59 C ATOM 1536 CG PHE A 233 -35.049 -30.849 -17.878 1.00 51.55 C ATOM 1537 CD1 PHE A 233 -35.588 -30.295 -16.727 1.00 51.70 C ATOM 1538 CD2 PHE A 233 -35.683 -31.935 -18.455 1.00 48.75 C ATOM 1539 CE1 PHE A 233 -36.735 -30.824 -16.151 1.00 47.09 C ATOM 1540 CE2 PHE A 233 -36.832 -32.461 -17.886 1.00 51.85 C ATOM 1541 CZ PHE A 233 -37.356 -31.898 -16.731 1.00 47.35 C ATOM 0 H PHE A 233 -31.604 -29.929 -19.374 1.00 46.50 H new ATOM 0 HA PHE A 233 -32.479 -30.393 -16.915 1.00 46.46 H new ATOM 0 HB2 PHE A 233 -33.869 -29.301 -18.455 1.00 49.59 H new ATOM 0 HB3 PHE A 233 -33.787 -30.514 -19.432 1.00 49.59 H new ATOM 0 HD1 PHE A 233 -35.176 -29.559 -16.336 1.00 51.70 H new ATOM 0 HD2 PHE A 233 -35.336 -32.315 -19.230 1.00 48.75 H new ATOM 0 HE1 PHE A 233 -37.081 -30.450 -15.373 1.00 47.09 H new ATOM 0 HE2 PHE A 233 -37.252 -33.192 -18.279 1.00 51.85 H new ATOM 0 HZ PHE A 233 -38.128 -32.250 -16.351 1.00 47.35 H new ATOM 1542 N HIS A 234 -32.449 -32.807 -16.536 1.00 49.08 N ATOM 1543 CA HIS A 234 -32.404 -34.260 -16.337 1.00 48.94 C ATOM 1544 C HIS A 234 -33.504 -34.770 -15.392 1.00 49.60 C ATOM 1545 O HIS A 234 -33.767 -34.155 -14.367 1.00 51.77 O ATOM 1546 CB HIS A 234 -31.026 -34.683 -15.793 1.00 49.81 C ATOM 1547 CG HIS A 234 -30.926 -36.146 -15.465 1.00 52.20 C ATOM 1548 ND1 HIS A 234 -31.351 -37.139 -16.328 1.00 48.80 N ATOM 1549 CD2 HIS A 234 -30.466 -36.781 -14.359 1.00 51.59 C ATOM 1550 CE1 HIS A 234 -31.160 -38.320 -15.765 1.00 48.95 C ATOM 1551 NE2 HIS A 234 -30.616 -38.130 -14.573 1.00 52.49 N ATOM 0 H HIS A 234 -32.483 -32.352 -15.807 1.00 49.08 H new ATOM 0 HA HIS A 234 -32.559 -34.661 -17.206 1.00 48.94 H new ATOM 0 HB2 HIS A 234 -30.347 -34.460 -16.448 1.00 49.81 H new ATOM 0 HB3 HIS A 234 -30.830 -34.167 -14.995 1.00 49.81 H new ATOM 0 HD1 HIS A 234 -31.687 -37.009 -17.109 1.00 48.80 H new ATOM 0 HD2 HIS A 234 -30.115 -36.379 -13.598 1.00 51.59 H new ATOM 0 HE1 HIS A 234 -31.372 -39.143 -16.142 1.00 48.95 H new ATOM 1552 N MET A 235 -34.129 -35.896 -15.743 1.00 48.96 N ATOM 1553 CA MET A 235 -35.135 -36.560 -14.906 1.00 46.85 C ATOM 1554 C MET A 235 -34.727 -37.978 -14.556 1.00 48.63 C ATOM 1555 O MET A 235 -34.468 -38.784 -15.455 1.00 48.13 O ATOM 1556 CB MET A 235 -36.489 -36.637 -15.614 1.00 47.18 C ATOM 1557 CG MET A 235 -37.371 -35.435 -15.484 1.00 48.85 C ATOM 1558 SD MET A 235 -39.021 -35.796 -16.108 0.73 49.69 S ATOM 1559 CE MET A 235 -39.771 -36.470 -14.645 1.00 50.23 C ATOM 0 H MET A 235 -33.979 -36.303 -16.486 1.00 48.96 H new ATOM 0 HA MET A 235 -35.205 -36.025 -14.100 1.00 46.85 H new ATOM 0 HB2 MET A 235 -36.331 -36.799 -16.557 1.00 47.18 H new ATOM 0 HB3 MET A 235 -36.969 -37.406 -15.271 1.00 47.18 H new ATOM 0 HG2 MET A 235 -37.423 -35.164 -14.554 1.00 48.85 H new ATOM 0 HG3 MET A 235 -36.989 -34.691 -15.976 1.00 48.85 H new ATOM 0 HE1 MET A 235 -40.199 -37.314 -14.860 1.00 50.23 H new ATOM 0 HE2 MET A 235 -39.090 -36.616 -13.970 1.00 50.23 H new ATOM 0 HE3 MET A 235 -40.434 -35.849 -14.305 1.00 50.23 H new ATOM 1560 N HIS A 236 -34.708 -38.306 -13.266 1.00 50.19 N ATOM 1561 CA HIS A 236 -34.523 -39.694 -12.847 1.00 48.45 C ATOM 1562 C HIS A 236 -35.731 -40.560 -13.207 1.00 50.67 C ATOM 1563 O HIS A 236 -36.889 -40.124 -13.135 1.00 47.92 O ATOM 1564 CB HIS A 236 -34.274 -39.788 -11.343 1.00 51.08 C ATOM 1565 CG HIS A 236 -32.941 -39.264 -10.912 1.00 50.81 C ATOM 1566 ND1 HIS A 236 -32.253 -39.782 -9.832 1.00 54.47 N ATOM 1567 CD2 HIS A 236 -32.175 -38.265 -11.401 1.00 49.65 C ATOM 1568 CE1 HIS A 236 -31.121 -39.122 -9.677 1.00 51.06 C ATOM 1569 NE2 HIS A 236 -31.046 -38.198 -10.617 1.00 51.44 N ATOM 0 H HIS A 236 -34.800 -37.744 -12.621 1.00 50.19 H new ATOM 0 HA HIS A 236 -33.746 -40.026 -13.324 1.00 48.45 H new ATOM 0 HB2 HIS A 236 -34.970 -39.297 -10.878 1.00 51.08 H new ATOM 0 HB3 HIS A 236 -34.350 -40.715 -11.069 1.00 51.08 H new ATOM 0 HD1 HIS A 236 -32.521 -40.433 -9.338 1.00 54.47 H new ATOM 0 HD2 HIS A 236 -32.373 -37.724 -12.131 1.00 49.65 H new ATOM 0 HE1 HIS A 236 -30.484 -39.281 -9.018 1.00 51.06 H new ATOM 1570 N GLY A 237 -35.460 -41.796 -13.603 1.00 52.40 N ATOM 1571 CA GLY A 237 -36.518 -42.783 -13.770 1.00 51.63 C ATOM 1572 C GLY A 237 -37.476 -42.637 -14.940 1.00 51.07 C ATOM 1573 O GLY A 237 -38.350 -43.505 -15.137 1.00 50.83 O ATOM 0 H GLY A 237 -34.669 -42.084 -13.781 1.00 52.40 H new ATOM 0 HA2 GLY A 237 -36.098 -43.655 -13.841 1.00 51.63 H new ATOM 0 HA3 GLY A 237 -37.046 -42.788 -12.957 1.00 51.63 H new ATOM 1574 N HIS A 238 -37.327 -41.560 -15.716 1.00 49.99 N ATOM 1575 CA HIS A 238 -38.233 -41.297 -16.834 1.00 46.08 C ATOM 1576 C HIS A 238 -37.467 -40.807 -18.056 1.00 50.10 C ATOM 1577 O HIS A 238 -36.349 -40.297 -17.926 1.00 52.10 O ATOM 1578 CB HIS A 238 -39.304 -40.284 -16.413 1.00 47.68 C ATOM 1579 CG HIS A 238 -40.119 -40.724 -15.231 1.00 48.67 C ATOM 1580 ND1 HIS A 238 -39.638 -40.669 -13.934 1.00 47.28 N ATOM 1581 CD2 HIS A 238 -41.362 -41.252 -15.146 1.00 46.40 C ATOM 1582 CE1 HIS A 238 -40.557 -41.135 -13.109 1.00 50.82 C ATOM 1583 NE2 HIS A 238 -41.615 -41.498 -13.817 1.00 47.90 N ATOM 0 H HIS A 238 -36.709 -40.972 -15.611 1.00 49.99 H new ATOM 0 HA HIS A 238 -38.671 -42.127 -17.079 1.00 46.08 H new ATOM 0 HB2 HIS A 238 -38.875 -39.440 -16.204 1.00 47.68 H new ATOM 0 HB3 HIS A 238 -39.898 -40.122 -17.163 1.00 47.68 H new ATOM 0 HD1 HIS A 238 -38.863 -40.377 -13.702 1.00 47.28 H new ATOM 0 HD2 HIS A 238 -41.939 -41.418 -15.856 1.00 46.40 H new ATOM 0 HE1 HIS A 238 -40.475 -41.198 -12.185 1.00 50.82 H new ATOM 1584 N ARG A 239 -38.050 -40.981 -19.243 1.00 50.78 N ATOM 1585 CA ARG A 239 -37.384 -40.580 -20.489 1.00 51.27 C ATOM 1586 C ARG A 239 -38.479 -40.155 -21.433 1.00 48.83 C ATOM 1587 O ARG A 239 -39.647 -40.454 -21.182 1.00 52.81 O ATOM 1588 CB ARG A 239 -36.574 -41.726 -21.099 1.00 48.78 C ATOM 1589 CG ARG A 239 -37.285 -42.973 -20.852 1.00 50.96 C ATOM 1590 CD ARG A 239 -36.463 -44.166 -20.498 1.00 54.98 C ATOM 1591 NE ARG A 239 -37.483 -44.989 -19.889 1.00 57.95 N ATOM 1592 CZ ARG A 239 -37.742 -44.984 -18.592 1.00 54.09 C ATOM 1593 NH1 ARG A 239 -38.744 -45.706 -18.141 1.00 66.45 N ATOM 1594 NH2 ARG A 239 -36.979 -44.303 -17.746 1.00 52.81 N ATOM 0 H ARG A 239 -38.829 -41.329 -19.351 1.00 50.78 H new ATOM 0 HA ARG A 239 -36.753 -39.863 -20.318 1.00 51.27 H new ATOM 0 HB2 ARG A 239 -36.457 -41.587 -22.052 1.00 48.78 H new ATOM 0 HB3 ARG A 239 -35.688 -41.759 -20.706 1.00 48.78 H new ATOM 0 HG2 ARG A 239 -37.919 -42.821 -20.134 1.00 50.96 H new ATOM 0 HG3 ARG A 239 -37.801 -43.188 -21.645 1.00 50.96 H new ATOM 0 HD2 ARG A 239 -36.061 -44.585 -21.275 1.00 54.98 H new ATOM 0 HD3 ARG A 239 -35.742 -43.953 -19.886 1.00 54.98 H new ATOM 0 HE ARG A 239 -37.945 -45.508 -20.396 1.00 57.95 H new ATOM 0 HH11 ARG A 239 -39.219 -46.171 -18.687 1.00 66.45 H new ATOM 0 HH12 ARG A 239 -38.925 -45.713 -17.300 1.00 66.45 H new ATOM 0 HH21 ARG A 239 -36.305 -43.856 -18.039 1.00 52.81 H new ATOM 0 HH22 ARG A 239 -37.159 -44.308 -16.905 1.00 52.81 H new ATOM 1595 N TRP A 240 -38.116 -39.467 -22.510 1.00 46.04 N ATOM 1596 CA TRP A 240 -39.090 -39.047 -23.508 1.00 44.72 C ATOM 1597 C TRP A 240 -38.409 -38.945 -24.884 1.00 46.37 C ATOM 1598 O TRP A 240 -37.192 -39.101 -25.006 1.00 48.64 O ATOM 1599 CB TRP A 240 -39.726 -37.712 -23.103 1.00 45.31 C ATOM 1600 CG TRP A 240 -38.725 -36.607 -23.060 1.00 45.41 C ATOM 1601 CD1 TRP A 240 -38.454 -35.716 -24.054 1.00 46.35 C ATOM 1602 CD2 TRP A 240 -37.832 -36.296 -21.988 1.00 41.70 C ATOM 1603 NE1 TRP A 240 -37.456 -34.858 -23.660 1.00 48.10 N ATOM 1604 CE2 TRP A 240 -37.052 -35.198 -22.393 1.00 42.95 C ATOM 1605 CE3 TRP A 240 -37.620 -36.830 -20.717 1.00 43.21 C ATOM 1606 CZ2 TRP A 240 -36.073 -34.632 -21.585 1.00 43.04 C ATOM 1607 CZ3 TRP A 240 -36.638 -36.264 -19.905 1.00 43.85 C ATOM 1608 CH2 TRP A 240 -35.885 -35.177 -20.341 1.00 44.39 C ATOM 0 H TRP A 240 -37.306 -39.233 -22.681 1.00 46.04 H new ATOM 0 HA TRP A 240 -39.799 -39.707 -23.564 1.00 44.72 H new ATOM 0 HB2 TRP A 240 -40.429 -37.486 -23.731 1.00 45.31 H new ATOM 0 HB3 TRP A 240 -40.143 -37.804 -22.232 1.00 45.31 H new ATOM 0 HD1 TRP A 240 -38.882 -35.692 -24.879 1.00 46.35 H new ATOM 0 HE1 TRP A 240 -37.136 -34.213 -24.131 1.00 48.10 H new ATOM 0 HE3 TRP A 240 -38.125 -37.551 -20.416 1.00 43.21 H new ATOM 0 HZ2 TRP A 240 -35.564 -33.910 -21.877 1.00 43.04 H new ATOM 0 HZ3 TRP A 240 -36.484 -36.618 -19.059 1.00 43.85 H new ATOM 0 HH2 TRP A 240 -35.241 -34.813 -19.777 1.00 44.39 H new ATOM 1609 N ALA A 241 -39.200 -38.692 -25.916 1.00 44.67 N ATOM 1610 CA ALA A 241 -38.685 -38.559 -27.273 1.00 48.23 C ATOM 1611 C ALA A 241 -38.300 -37.121 -27.579 1.00 49.94 C ATOM 1612 O ALA A 241 -39.028 -36.199 -27.235 1.00 49.63 O ATOM 1613 CB ALA A 241 -39.714 -39.033 -28.271 1.00 48.11 C ATOM 0 H ALA A 241 -40.052 -38.592 -25.851 1.00 44.67 H new ATOM 0 HA ALA A 241 -37.890 -39.110 -27.343 1.00 48.23 H new ATOM 0 HB1 ALA A 241 -39.361 -38.940 -29.169 1.00 48.11 H new ATOM 0 HB2 ALA A 241 -39.924 -39.965 -28.102 1.00 48.11 H new ATOM 0 HB3 ALA A 241 -40.519 -38.499 -28.184 1.00 48.11 H new ATOM 1614 N ASP A 242 -37.161 -36.925 -28.230 1.00 47.86 N ATOM 1615 CA ASP A 242 -36.740 -35.585 -28.575 1.00 45.72 C ATOM 1616 C ASP A 242 -37.335 -35.152 -29.911 1.00 49.38 C ATOM 1617 O ASP A 242 -36.620 -34.997 -30.905 1.00 55.19 O ATOM 1618 CB ASP A 242 -35.223 -35.490 -28.615 1.00 47.14 C ATOM 1619 CG ASP A 242 -34.747 -34.057 -28.632 1.00 54.31 C ATOM 1620 OD1 ASP A 242 -35.496 -33.188 -28.136 1.00 56.47 O ATOM 1621 OD2 ASP A 242 -33.644 -33.785 -29.153 1.00 61.72 O ATOM 0 H ASP A 242 -36.625 -37.550 -28.477 1.00 47.86 H new ATOM 0 HA ASP A 242 -37.068 -34.984 -27.888 1.00 45.72 H new ATOM 0 HB2 ASP A 242 -34.851 -35.945 -27.843 1.00 47.14 H new ATOM 0 HB3 ASP A 242 -34.891 -35.950 -29.402 1.00 47.14 H new ATOM 1622 N ASN A 243 -38.653 -34.966 -29.930 1.00 50.69 N ATOM 1623 CA ASN A 243 -39.348 -34.431 -31.102 1.00 50.60 C ATOM 1624 C ASN A 243 -40.403 -33.417 -30.674 1.00 45.97 C ATOM 1625 O ASN A 243 -40.331 -32.879 -29.570 1.00 47.49 O ATOM 1626 CB ASN A 243 -39.984 -35.552 -31.912 1.00 49.73 C ATOM 1627 CG ASN A 243 -40.919 -36.392 -31.082 1.00 54.19 C ATOM 1628 OD1 ASN A 243 -41.291 -36.001 -29.971 1.00 52.77 O ATOM 1629 ND2 ASN A 243 -41.301 -37.555 -31.603 1.00 53.58 N ATOM 0 H ASN A 243 -39.169 -35.146 -29.266 1.00 50.69 H new ATOM 0 HA ASN A 243 -38.697 -33.983 -31.665 1.00 50.60 H new ATOM 0 HB2 ASN A 243 -40.471 -35.172 -32.660 1.00 49.73 H new ATOM 0 HB3 ASN A 243 -39.288 -36.116 -32.283 1.00 49.73 H new ATOM 0 HD21 ASN A 243 -41.830 -38.071 -31.162 1.00 53.58 H new ATOM 0 HD22 ASN A 243 -41.019 -37.791 -32.381 1.00 53.58 H new ATOM 1630 N ARG A 244 -41.379 -33.156 -31.538 1.00 47.71 N ATOM 1631 CA ARG A 244 -42.352 -32.106 -31.248 1.00 50.82 C ATOM 1632 C ARG A 244 -43.132 -32.352 -29.959 1.00 50.70 C ATOM 1633 O ARG A 244 -43.226 -31.466 -29.111 1.00 49.83 O ATOM 1634 CB ARG A 244 -43.353 -31.927 -32.390 1.00 48.77 C ATOM 1635 CG ARG A 244 -44.433 -30.923 -32.008 1.00 48.67 C ATOM 1636 CD ARG A 244 -45.364 -30.597 -33.142 1.00 49.15 C ATOM 1637 NE ARG A 244 -46.321 -31.664 -33.438 1.00 53.16 N ATOM 1638 CZ ARG A 244 -47.456 -31.895 -32.773 1.00 52.71 C ATOM 1639 NH1 ARG A 244 -47.817 -31.150 -31.728 1.00 51.22 N ATOM 1640 NH2 ARG A 244 -48.239 -32.887 -33.158 1.00 51.30 N ATOM 0 H ARG A 244 -41.496 -33.566 -32.285 1.00 47.71 H new ATOM 0 HA ARG A 244 -41.824 -31.299 -31.141 1.00 50.82 H new ATOM 0 HB2 ARG A 244 -42.891 -31.624 -33.187 1.00 48.77 H new ATOM 0 HB3 ARG A 244 -43.760 -32.780 -32.606 1.00 48.77 H new ATOM 0 HG2 ARG A 244 -44.948 -31.277 -31.266 1.00 48.67 H new ATOM 0 HG3 ARG A 244 -44.012 -30.106 -31.697 1.00 48.67 H new ATOM 0 HD2 ARG A 244 -45.851 -29.786 -32.928 1.00 49.15 H new ATOM 0 HD3 ARG A 244 -44.841 -30.412 -33.938 1.00 49.15 H new ATOM 0 HE ARG A 244 -46.137 -32.186 -34.096 1.00 53.16 H new ATOM 0 HH11 ARG A 244 -47.314 -30.503 -31.467 1.00 51.22 H new ATOM 0 HH12 ARG A 244 -48.552 -31.317 -31.315 1.00 51.22 H new ATOM 0 HH21 ARG A 244 -48.016 -33.375 -33.830 1.00 51.30 H new ATOM 0 HH22 ARG A 244 -48.972 -33.044 -32.737 1.00 51.30 H new ATOM 1641 N THR A 245 -43.676 -33.555 -29.816 1.00 49.32 N ATOM 1642 CA THR A 245 -44.592 -33.859 -28.724 1.00 48.61 C ATOM 1643 C THR A 245 -43.949 -34.536 -27.537 1.00 50.58 C ATOM 1644 O THR A 245 -44.550 -34.608 -26.469 1.00 51.05 O ATOM 1645 CB THR A 245 -45.706 -34.776 -29.189 1.00 48.81 C ATOM 1646 OG1 THR A 245 -45.113 -35.971 -29.706 1.00 50.50 O ATOM 1647 CG2 THR A 245 -46.558 -34.101 -30.275 1.00 44.60 C ATOM 0 H THR A 245 -43.526 -34.215 -30.346 1.00 49.32 H new ATOM 0 HA THR A 245 -44.921 -32.990 -28.446 1.00 48.61 H new ATOM 0 HB THR A 245 -46.290 -34.981 -28.442 1.00 48.81 H new ATOM 0 HG1 THR A 245 -45.717 -36.493 -29.968 1.00 50.50 H new ATOM 0 HG21 THR A 245 -47.263 -34.706 -30.556 1.00 44.60 H new ATOM 0 HG22 THR A 245 -46.952 -33.289 -29.919 1.00 44.60 H new ATOM 0 HG23 THR A 245 -45.998 -33.882 -31.036 1.00 44.60 H new ATOM 1648 N GLY A 246 -42.743 -35.057 -27.724 1.00 50.86 N ATOM 1649 CA GLY A 246 -42.086 -35.832 -26.682 1.00 49.53 C ATOM 1650 C GLY A 246 -42.546 -37.281 -26.666 1.00 50.23 C ATOM 1651 O GLY A 246 -42.154 -38.072 -25.815 1.00 52.30 O ATOM 0 H GLY A 246 -42.288 -34.973 -28.449 1.00 50.86 H new ATOM 0 HA2 GLY A 246 -41.126 -35.801 -26.815 1.00 49.53 H new ATOM 0 HA3 GLY A 246 -42.266 -35.428 -25.819 1.00 49.53 H new ATOM 1652 N ILE A 247 -43.397 -37.618 -27.622 1.00 50.43 N ATOM 1653 CA ILE A 247 -43.960 -38.947 -27.744 1.00 49.45 C ATOM 1654 C ILE A 247 -43.602 -39.544 -29.095 1.00 53.90 C ATOM 1655 O ILE A 247 -43.617 -38.853 -30.116 1.00 57.29 O ATOM 1656 CB ILE A 247 -45.481 -38.915 -27.619 1.00 52.58 C ATOM 1657 CG1 ILE A 247 -45.887 -38.318 -26.286 1.00 53.83 C ATOM 1658 CG2 ILE A 247 -46.086 -40.303 -27.801 1.00 58.99 C ATOM 1659 CD1 ILE A 247 -47.358 -37.917 -26.293 1.00 59.44 C ATOM 0 H ILE A 247 -43.667 -37.070 -28.228 1.00 50.43 H new ATOM 0 HA ILE A 247 -43.591 -39.488 -27.028 1.00 49.45 H new ATOM 0 HB ILE A 247 -45.828 -38.353 -28.329 1.00 52.58 H new ATOM 0 HG12 ILE A 247 -45.727 -38.961 -25.578 1.00 53.83 H new ATOM 0 HG13 ILE A 247 -45.338 -37.542 -26.094 1.00 53.83 H new ATOM 0 HG21 ILE A 247 -47.051 -40.249 -27.716 1.00 58.99 H new ATOM 0 HG22 ILE A 247 -45.858 -40.643 -28.680 1.00 58.99 H new ATOM 0 HG23 ILE A 247 -45.735 -40.901 -27.122 1.00 58.99 H new ATOM 0 HD11 ILE A 247 -47.594 -37.538 -25.432 1.00 59.44 H new ATOM 0 HD12 ILE A 247 -47.511 -37.258 -26.988 1.00 59.44 H new ATOM 0 HD13 ILE A 247 -47.906 -38.699 -26.463 1.00 59.44 H new ATOM 1660 N LEU A 248 -43.277 -40.829 -29.108 1.00 58.61 N ATOM 1661 CA LEU A 248 -43.062 -41.509 -30.364 1.00 56.86 C ATOM 1662 C LEU A 248 -44.403 -41.825 -31.005 1.00 63.32 C ATOM 1663 O LEU A 248 -45.330 -42.333 -30.361 1.00 60.42 O ATOM 1664 CB LEU A 248 -42.252 -42.775 -30.160 1.00 58.12 C ATOM 1665 CG LEU A 248 -40.789 -42.492 -29.854 1.00 57.46 C ATOM 1666 CD1 LEU A 248 -40.008 -43.799 -29.856 1.00 57.71 C ATOM 1667 CD2 LEU A 248 -40.232 -41.508 -30.865 1.00 53.50 C ATOM 0 H LEU A 248 -43.178 -41.317 -28.407 1.00 58.61 H new ATOM 0 HA LEU A 248 -42.557 -40.929 -30.955 1.00 56.86 H new ATOM 0 HB2 LEU A 248 -42.638 -43.288 -29.432 1.00 58.12 H new ATOM 0 HB3 LEU A 248 -42.312 -43.325 -30.957 1.00 58.12 H new ATOM 0 HG LEU A 248 -40.706 -42.091 -28.974 1.00 57.46 H new ATOM 0 HD11 LEU A 248 -39.075 -43.619 -29.661 1.00 57.71 H new ATOM 0 HD12 LEU A 248 -40.370 -44.394 -29.181 1.00 57.71 H new ATOM 0 HD13 LEU A 248 -40.081 -44.218 -30.728 1.00 57.71 H new ATOM 0 HD21 LEU A 248 -39.299 -41.331 -30.665 1.00 53.50 H new ATOM 0 HD22 LEU A 248 -40.306 -41.883 -31.756 1.00 53.50 H new ATOM 0 HD23 LEU A 248 -40.734 -40.679 -30.821 1.00 53.50 H new ATOM 1668 N THR A 249 -44.490 -41.509 -32.288 1.00 67.48 N ATOM 1669 CA THR A 249 -45.708 -41.694 -33.067 1.00 71.72 C ATOM 1670 C THR A 249 -46.064 -43.191 -33.214 1.00 73.16 C ATOM 1671 O THR A 249 -47.237 -43.577 -33.234 1.00 78.12 O ATOM 1672 CB THR A 249 -45.519 -41.036 -34.439 1.00 76.14 C ATOM 1673 OG1 THR A 249 -45.016 -42.001 -35.371 1.00 80.64 O ATOM 1674 CG2 THR A 249 -44.478 -39.912 -34.317 1.00 62.62 C ATOM 0 H THR A 249 -43.837 -41.177 -32.738 1.00 67.48 H new ATOM 0 HA THR A 249 -46.450 -41.274 -32.603 1.00 71.72 H new ATOM 0 HB THR A 249 -46.371 -40.687 -34.744 1.00 76.14 H new ATOM 0 HG1 THR A 249 -44.915 -41.639 -36.122 1.00 80.64 H new ATOM 0 HG21 THR A 249 -44.353 -39.491 -35.182 1.00 62.62 H new ATOM 0 HG22 THR A 249 -44.788 -39.251 -33.678 1.00 62.62 H new ATOM 0 HG23 THR A 249 -43.635 -40.283 -34.014 1.00 62.62 H new ATOM 1675 N GLY A 250 -45.028 -44.024 -33.282 1.00 66.66 N ATOM 1676 CA GLY A 250 -45.150 -45.450 -33.510 1.00 58.31 C ATOM 1677 C GLY A 250 -43.746 -45.911 -33.857 1.00 62.22 C ATOM 1678 O GLY A 250 -42.790 -45.149 -33.675 1.00 61.51 O ATOM 0 H GLY A 250 -44.214 -43.762 -33.193 1.00 66.66 H new ATOM 0 HA2 GLY A 250 -45.485 -45.905 -32.721 1.00 58.31 H new ATOM 0 HA3 GLY A 250 -45.771 -45.639 -34.231 1.00 58.31 H new ATOM 1679 N PRO A 251 -43.605 -47.140 -34.378 1.00 61.02 N ATOM 1680 CA PRO A 251 -42.280 -47.747 -34.556 1.00 60.54 C ATOM 1681 C PRO A 251 -41.372 -47.075 -35.593 1.00 64.29 C ATOM 1682 O PRO A 251 -40.175 -47.354 -35.576 1.00 69.64 O ATOM 1683 CB PRO A 251 -42.608 -49.179 -34.995 1.00 52.45 C ATOM 1684 CG PRO A 251 -43.967 -49.116 -35.537 1.00 52.80 C ATOM 1685 CD PRO A 251 -44.687 -48.062 -34.760 1.00 61.67 C ATOM 0 HA PRO A 251 -41.769 -47.667 -33.736 1.00 60.54 H new ATOM 0 HB2 PRO A 251 -41.979 -49.493 -35.663 1.00 52.45 H new ATOM 0 HB3 PRO A 251 -42.558 -49.795 -34.247 1.00 52.45 H new ATOM 0 HG2 PRO A 251 -43.952 -48.898 -36.482 1.00 52.80 H new ATOM 0 HG3 PRO A 251 -44.413 -49.973 -35.451 1.00 52.80 H new ATOM 0 HD2 PRO A 251 -45.364 -47.620 -35.296 1.00 61.67 H new ATOM 0 HD3 PRO A 251 -45.136 -48.431 -33.983 1.00 61.67 H new ATOM 1686 N ASP A 252 -41.906 -46.212 -36.454 1.00 64.59 N ATOM 1687 CA ASP A 252 -41.121 -45.622 -37.545 1.00 61.82 C ATOM 1688 C ASP A 252 -40.339 -44.361 -37.155 1.00 64.41 C ATOM 1689 O ASP A 252 -39.443 -43.944 -37.879 1.00 66.64 O ATOM 1690 CB ASP A 252 -42.032 -45.275 -38.725 1.00 69.05 C ATOM 1691 CG ASP A 252 -42.776 -46.482 -39.270 1.00 81.70 C ATOM 1692 OD1 ASP A 252 -42.129 -47.531 -39.513 1.00 81.26 O ATOM 1693 OD2 ASP A 252 -44.014 -46.379 -39.451 1.00 88.07 O ATOM 0 H ASP A 252 -42.725 -45.952 -36.426 1.00 64.59 H new ATOM 0 HA ASP A 252 -40.470 -46.301 -37.783 1.00 61.82 H new ATOM 0 HB2 ASP A 252 -42.674 -44.604 -38.446 1.00 69.05 H new ATOM 0 HB3 ASP A 252 -41.500 -44.881 -39.434 1.00 69.05 H new ATOM 1694 N ASP A 253 -40.688 -43.747 -36.030 1.00 56.69 N ATOM 1695 CA ASP A 253 -40.052 -42.512 -35.593 1.00 54.56 C ATOM 1696 C ASP A 253 -38.613 -42.771 -35.120 1.00 56.76 C ATOM 1697 O ASP A 253 -38.410 -43.470 -34.133 1.00 59.73 O ATOM 1698 CB ASP A 253 -40.891 -41.885 -34.479 1.00 55.54 C ATOM 1699 CG ASP A 253 -40.507 -40.452 -34.173 1.00 58.10 C ATOM 1700 OD1 ASP A 253 -39.358 -40.039 -34.460 1.00 56.45 O ATOM 1701 OD2 ASP A 253 -41.368 -39.734 -33.619 1.00 61.36 O ATOM 0 H ASP A 253 -41.300 -44.035 -35.499 1.00 56.69 H new ATOM 0 HA ASP A 253 -40.002 -41.896 -36.341 1.00 54.56 H new ATOM 0 HB2 ASP A 253 -41.827 -41.915 -34.732 1.00 55.54 H new ATOM 0 HB3 ASP A 253 -40.797 -42.417 -33.674 1.00 55.54 H new ATOM 1702 N PRO A 254 -37.607 -42.199 -35.812 1.00 55.08 N ATOM 1703 CA PRO A 254 -36.211 -42.449 -35.439 1.00 51.16 C ATOM 1704 C PRO A 254 -35.651 -41.495 -34.384 1.00 53.53 C ATOM 1705 O PRO A 254 -34.435 -41.544 -34.146 1.00 53.19 O ATOM 1706 CB PRO A 254 -35.481 -42.235 -36.752 1.00 50.02 C ATOM 1707 CG PRO A 254 -36.222 -41.106 -37.351 1.00 50.15 C ATOM 1708 CD PRO A 254 -37.683 -41.354 -37.017 1.00 51.31 C ATOM 0 HA PRO A 254 -36.113 -43.326 -35.036 1.00 51.16 H new ATOM 0 HB2 PRO A 254 -34.545 -42.020 -36.614 1.00 50.02 H new ATOM 0 HB3 PRO A 254 -35.510 -43.025 -37.314 1.00 50.02 H new ATOM 0 HG2 PRO A 254 -35.920 -40.259 -36.988 1.00 50.15 H new ATOM 0 HG3 PRO A 254 -36.085 -41.069 -38.311 1.00 50.15 H new ATOM 0 HD2 PRO A 254 -38.158 -40.526 -36.846 1.00 51.31 H new ATOM 0 HD3 PRO A 254 -38.146 -41.802 -37.742 1.00 51.31 H new ATOM 1709 N SER A 255 -36.494 -40.642 -33.792 1.00 51.82 N ATOM 1710 CA SER A 255 -36.024 -39.616 -32.850 1.00 50.54 C ATOM 1711 C SER A 255 -35.300 -40.269 -31.694 1.00 49.63 C ATOM 1712 O SER A 255 -35.687 -41.357 -31.256 1.00 47.07 O ATOM 1713 CB SER A 255 -37.178 -38.779 -32.306 1.00 47.22 C ATOM 1714 OG SER A 255 -38.040 -38.364 -33.340 1.00 50.92 O ATOM 0 H SER A 255 -37.344 -40.640 -33.922 1.00 51.82 H new ATOM 0 HA SER A 255 -35.422 -39.030 -33.334 1.00 50.54 H new ATOM 0 HB2 SER A 255 -37.677 -39.296 -31.654 1.00 47.22 H new ATOM 0 HB3 SER A 255 -36.827 -38.002 -31.843 1.00 47.22 H new ATOM 0 HG SER A 255 -38.644 -38.938 -33.449 1.00 50.92 H new ATOM 1715 N ARG A 256 -34.244 -39.620 -31.213 1.00 46.91 N ATOM 1716 CA ARG A 256 -33.548 -40.111 -30.038 1.00 46.57 C ATOM 1717 C ARG A 256 -34.480 -40.102 -28.834 1.00 48.71 C ATOM 1718 O ARG A 256 -35.226 -39.146 -28.630 1.00 49.71 O ATOM 1719 CB ARG A 256 -32.314 -39.269 -29.741 1.00 47.15 C ATOM 1720 CG ARG A 256 -31.456 -39.839 -28.620 1.00 47.60 C ATOM 1721 CD ARG A 256 -30.202 -39.002 -28.373 1.00 46.75 C ATOM 1722 NE ARG A 256 -29.416 -38.800 -29.585 1.00 51.01 N ATOM 1723 CZ ARG A 256 -29.451 -37.695 -30.323 1.00 52.18 C ATOM 1724 NH1 ARG A 256 -30.235 -36.684 -29.978 1.00 54.96 N ATOM 1725 NH2 ARG A 256 -28.700 -37.603 -31.406 1.00 53.04 N ATOM 0 H ARG A 256 -33.919 -38.899 -31.552 1.00 46.91 H new ATOM 0 HA ARG A 256 -33.263 -41.021 -30.217 1.00 46.57 H new ATOM 0 HB2 ARG A 256 -31.778 -39.196 -30.546 1.00 47.15 H new ATOM 0 HB3 ARG A 256 -32.592 -38.371 -29.503 1.00 47.15 H new ATOM 0 HG2 ARG A 256 -31.979 -39.883 -27.805 1.00 47.60 H new ATOM 0 HG3 ARG A 256 -31.198 -40.748 -28.842 1.00 47.60 H new ATOM 0 HD2 ARG A 256 -30.459 -38.140 -28.010 1.00 46.75 H new ATOM 0 HD3 ARG A 256 -29.652 -39.439 -27.704 1.00 46.75 H new ATOM 0 HE ARG A 256 -28.897 -39.437 -29.838 1.00 51.01 H new ATOM 0 HH11 ARG A 256 -30.725 -36.741 -29.273 1.00 54.96 H new ATOM 0 HH12 ARG A 256 -30.254 -35.971 -30.459 1.00 54.96 H new ATOM 0 HH21 ARG A 256 -28.190 -38.257 -31.632 1.00 53.04 H new ATOM 0 HH22 ARG A 256 -28.721 -36.889 -31.885 1.00 53.04 H new ATOM 1726 N VAL A 257 -34.452 -41.174 -28.047 1.00 48.31 N ATOM 1727 CA VAL A 257 -35.132 -41.177 -26.758 1.00 46.63 C ATOM 1728 C VAL A 257 -34.121 -40.768 -25.687 1.00 46.94 C ATOM 1729 O VAL A 257 -33.015 -41.306 -25.636 1.00 45.36 O ATOM 1730 CB VAL A 257 -35.740 -42.542 -26.439 1.00 47.19 C ATOM 1731 CG1 VAL A 257 -36.324 -42.542 -25.030 1.00 40.93 C ATOM 1732 CG2 VAL A 257 -36.807 -42.875 -27.465 1.00 45.77 C ATOM 0 H VAL A 257 -34.046 -41.907 -28.241 1.00 48.31 H new ATOM 0 HA VAL A 257 -35.869 -40.547 -26.783 1.00 46.63 H new ATOM 0 HB VAL A 257 -35.047 -43.220 -26.478 1.00 47.19 H new ATOM 0 HG11 VAL A 257 -36.707 -43.412 -24.838 1.00 40.93 H new ATOM 0 HG12 VAL A 257 -35.622 -42.349 -24.389 1.00 40.93 H new ATOM 0 HG13 VAL A 257 -37.015 -41.864 -24.966 1.00 40.93 H new ATOM 0 HG21 VAL A 257 -37.192 -43.742 -27.262 1.00 45.77 H new ATOM 0 HG22 VAL A 257 -37.502 -42.199 -27.441 1.00 45.77 H new ATOM 0 HG23 VAL A 257 -36.410 -42.898 -28.350 1.00 45.77 H new ATOM 1733 N ILE A 258 -34.494 -39.795 -24.854 1.00 47.63 N ATOM 1734 CA ILE A 258 -33.536 -39.134 -23.964 1.00 48.31 C ATOM 1735 C ILE A 258 -34.066 -38.937 -22.544 1.00 49.63 C ATOM 1736 O ILE A 258 -35.277 -39.057 -22.295 1.00 46.04 O ATOM 1737 CB ILE A 258 -33.139 -37.745 -24.505 1.00 45.93 C ATOM 1738 CG1 ILE A 258 -34.390 -36.879 -24.707 1.00 44.59 C ATOM 1739 CG2 ILE A 258 -32.391 -37.874 -25.801 1.00 43.76 C ATOM 1740 CD1 ILE A 258 -34.086 -35.379 -24.874 1.00 46.78 C ATOM 0 H ILE A 258 -35.300 -39.502 -24.789 1.00 47.63 H new ATOM 0 HA ILE A 258 -32.771 -39.729 -23.934 1.00 48.31 H new ATOM 0 HB ILE A 258 -32.559 -37.319 -23.855 1.00 45.93 H new ATOM 0 HG12 ILE A 258 -34.868 -37.193 -25.491 1.00 44.59 H new ATOM 0 HG13 ILE A 258 -34.982 -36.998 -23.948 1.00 44.59 H new ATOM 0 HG21 ILE A 258 -32.150 -36.992 -26.125 1.00 43.76 H new ATOM 0 HG22 ILE A 258 -31.586 -38.397 -25.660 1.00 43.76 H new ATOM 0 HG23 ILE A 258 -32.953 -38.317 -26.456 1.00 43.76 H new ATOM 0 HD11 ILE A 258 -34.916 -34.892 -24.997 1.00 46.78 H new ATOM 0 HD12 ILE A 258 -33.633 -35.050 -24.082 1.00 46.78 H new ATOM 0 HD13 ILE A 258 -33.517 -35.248 -25.649 1.00 46.78 H new ATOM 1741 N ASP A 259 -33.163 -38.609 -21.619 1.00 46.84 N ATOM 1742 CA ASP A 259 -33.594 -38.198 -20.283 1.00 47.60 C ATOM 1743 C ASP A 259 -32.796 -36.992 -19.796 1.00 47.42 C ATOM 1744 O ASP A 259 -32.762 -36.690 -18.607 1.00 46.95 O ATOM 1745 CB ASP A 259 -33.479 -39.365 -19.288 1.00 49.74 C ATOM 1746 CG ASP A 259 -32.022 -39.746 -18.951 1.00 53.30 C ATOM 1747 OD1 ASP A 259 -31.058 -39.100 -19.433 1.00 50.87 O ATOM 1748 OD2 ASP A 259 -31.848 -40.704 -18.158 1.00 54.72 O ATOM 0 H ASP A 259 -32.312 -38.617 -21.741 1.00 46.84 H new ATOM 0 HA ASP A 259 -34.527 -37.937 -20.338 1.00 47.60 H new ATOM 0 HB2 ASP A 259 -33.942 -39.129 -18.469 1.00 49.74 H new ATOM 0 HB3 ASP A 259 -33.932 -40.140 -19.656 1.00 49.74 H new ATOM 1749 N ASN A 260 -32.159 -36.318 -20.745 1.00 50.81 N ATOM 1750 CA ASN A 260 -31.204 -35.249 -20.484 1.00 49.02 C ATOM 1751 C ASN A 260 -31.145 -34.385 -21.732 1.00 47.78 C ATOM 1752 O ASN A 260 -30.976 -34.925 -22.816 1.00 49.06 O ATOM 1753 CB ASN A 260 -29.838 -35.836 -20.179 1.00 45.64 C ATOM 1754 CG ASN A 260 -28.921 -34.861 -19.493 1.00 52.19 C ATOM 1755 OD1 ASN A 260 -28.767 -34.913 -18.276 1.00 53.99 O ATOM 1756 ND2 ASN A 260 -28.282 -33.978 -20.263 1.00 51.22 N ATOM 0 H ASN A 260 -32.274 -36.474 -21.583 1.00 50.81 H new ATOM 0 HA ASN A 260 -31.476 -34.720 -19.717 1.00 49.02 H new ATOM 0 HB2 ASN A 260 -29.946 -36.620 -19.619 1.00 45.64 H new ATOM 0 HB3 ASN A 260 -29.427 -36.133 -21.006 1.00 45.64 H new ATOM 0 HD21 ASN A 260 -27.736 -33.415 -19.910 1.00 51.22 H new ATOM 0 HD22 ASN A 260 -28.416 -33.972 -21.113 1.00 51.22 H new ATOM 1757 N LYS A 261 -31.303 -33.069 -21.602 1.00 49.94 N ATOM 1758 CA LYS A 261 -31.365 -32.192 -22.777 1.00 47.46 C ATOM 1759 C LYS A 261 -30.707 -30.863 -22.510 1.00 48.61 C ATOM 1760 O LYS A 261 -30.996 -30.219 -21.498 1.00 49.43 O ATOM 1761 CB LYS A 261 -32.814 -31.962 -23.195 1.00 49.09 C ATOM 1762 CG LYS A 261 -32.990 -31.181 -24.483 1.00 50.61 C ATOM 1763 CD LYS A 261 -34.436 -31.282 -24.958 1.00 50.05 C ATOM 1764 CE LYS A 261 -34.714 -30.435 -26.195 1.00 48.48 C ATOM 1765 NZ LYS A 261 -33.917 -30.888 -27.354 1.00 55.09 N ATOM 0 H LYS A 261 -31.376 -32.663 -20.847 1.00 49.94 H new ATOM 0 HA LYS A 261 -30.885 -32.635 -23.494 1.00 47.46 H new ATOM 0 HB2 LYS A 261 -33.250 -32.823 -23.292 1.00 49.09 H new ATOM 0 HB3 LYS A 261 -33.272 -31.491 -22.481 1.00 49.09 H new ATOM 0 HG2 LYS A 261 -32.752 -30.251 -24.342 1.00 50.61 H new ATOM 0 HG3 LYS A 261 -32.392 -31.527 -25.164 1.00 50.61 H new ATOM 0 HD2 LYS A 261 -34.644 -32.209 -25.153 1.00 50.05 H new ATOM 0 HD3 LYS A 261 -35.027 -31.004 -24.241 1.00 50.05 H new ATOM 0 HE2 LYS A 261 -35.658 -30.480 -26.413 1.00 48.48 H new ATOM 0 HE3 LYS A 261 -34.510 -29.506 -26.004 1.00 48.48 H new ATOM 0 HZ1 LYS A 261 -34.056 -30.341 -28.042 1.00 55.09 H new ATOM 0 HZ2 LYS A 261 -33.053 -30.882 -27.141 1.00 55.09 H new ATOM 0 HZ3 LYS A 261 -34.161 -31.714 -27.578 1.00 55.09 H new ATOM 1766 N ILE A 262 -29.826 -30.433 -23.410 1.00 48.76 N ATOM 1767 CA ILE A 262 -29.185 -29.132 -23.229 1.00 49.55 C ATOM 1768 C ILE A 262 -30.121 -28.036 -23.715 1.00 50.79 C ATOM 1769 O ILE A 262 -30.747 -28.156 -24.781 1.00 51.69 O ATOM 1770 CB ILE A 262 -27.830 -29.032 -23.959 1.00 46.36 C ATOM 1771 CG1 ILE A 262 -27.126 -27.728 -23.591 1.00 44.90 C ATOM 1772 CG2 ILE A 262 -27.989 -29.131 -25.459 1.00 44.48 C ATOM 1773 CD1 ILE A 262 -25.720 -27.618 -24.203 1.00 47.01 C ATOM 0 H ILE A 262 -29.590 -30.866 -24.115 1.00 48.76 H new ATOM 0 HA ILE A 262 -29.004 -29.024 -22.282 1.00 49.55 H new ATOM 0 HB ILE A 262 -27.288 -29.783 -23.671 1.00 46.36 H new ATOM 0 HG12 ILE A 262 -27.664 -26.979 -23.891 1.00 44.90 H new ATOM 0 HG13 ILE A 262 -27.060 -27.662 -22.625 1.00 44.90 H new ATOM 0 HG21 ILE A 262 -27.119 -29.064 -25.882 1.00 44.48 H new ATOM 0 HG22 ILE A 262 -28.394 -29.983 -25.686 1.00 44.48 H new ATOM 0 HG23 ILE A 262 -28.557 -28.410 -25.773 1.00 44.48 H new ATOM 0 HD11 ILE A 262 -25.318 -26.775 -23.940 1.00 47.01 H new ATOM 0 HD12 ILE A 262 -25.170 -28.351 -23.885 1.00 47.01 H new ATOM 0 HD13 ILE A 262 -25.784 -27.658 -25.170 1.00 47.01 H new ATOM 1774 N THR A 263 -30.254 -26.981 -22.914 1.00 48.30 N ATOM 1775 CA THR A 263 -31.134 -25.870 -23.274 1.00 49.13 C ATOM 1776 C THR A 263 -30.449 -24.553 -22.991 1.00 52.13 C ATOM 1777 O THR A 263 -29.615 -24.455 -22.078 1.00 53.58 O ATOM 1778 CB THR A 263 -32.458 -25.902 -22.498 1.00 50.61 C ATOM 1779 OG1 THR A 263 -32.177 -25.714 -21.107 1.00 57.42 O ATOM 1780 CG2 THR A 263 -33.139 -27.236 -22.672 1.00 50.19 C ATOM 0 H THR A 263 -29.847 -26.889 -22.162 1.00 48.30 H new ATOM 0 HA THR A 263 -31.328 -25.962 -24.220 1.00 49.13 H new ATOM 0 HB THR A 263 -33.039 -25.201 -22.834 1.00 50.61 H new ATOM 0 HG1 THR A 263 -32.320 -26.431 -20.693 1.00 57.42 H new ATOM 0 HG21 THR A 263 -33.973 -27.241 -22.177 1.00 50.19 H new ATOM 0 HG22 THR A 263 -33.321 -27.386 -23.613 1.00 50.19 H new ATOM 0 HG23 THR A 263 -32.561 -27.940 -22.339 1.00 50.19 H new ATOM 1781 N GLY A 264 -30.804 -23.542 -23.777 1.00 50.46 N ATOM 1782 CA GLY A 264 -30.314 -22.195 -23.564 1.00 47.29 C ATOM 1783 C GLY A 264 -31.477 -21.221 -23.562 1.00 50.74 C ATOM 1784 O GLY A 264 -32.629 -21.617 -23.798 1.00 50.71 O ATOM 0 H GLY A 264 -31.336 -23.622 -24.448 1.00 50.46 H new ATOM 0 HA2 GLY A 264 -29.837 -22.145 -22.721 1.00 47.29 H new ATOM 0 HA3 GLY A 264 -29.683 -21.957 -24.261 1.00 47.29 H new ATOM 1785 N PRO A 265 -31.186 -19.942 -23.293 1.00 46.75 N ATOM 1786 CA PRO A 265 -32.201 -18.903 -23.118 1.00 43.50 C ATOM 1787 C PRO A 265 -33.233 -18.859 -24.221 1.00 46.13 C ATOM 1788 O PRO A 265 -32.867 -18.741 -25.386 1.00 46.94 O ATOM 1789 CB PRO A 265 -31.374 -17.634 -23.094 1.00 48.50 C ATOM 1790 CG PRO A 265 -30.112 -18.083 -22.403 1.00 46.32 C ATOM 1791 CD PRO A 265 -29.837 -19.446 -22.968 1.00 45.33 C ATOM 0 HA PRO A 265 -32.733 -19.053 -22.321 1.00 43.50 H new ATOM 0 HB2 PRO A 265 -31.198 -17.300 -23.988 1.00 48.50 H new ATOM 0 HB3 PRO A 265 -31.819 -16.922 -22.608 1.00 48.50 H new ATOM 0 HG2 PRO A 265 -29.378 -17.474 -22.578 1.00 46.32 H new ATOM 0 HG3 PRO A 265 -30.229 -18.117 -21.441 1.00 46.32 H new ATOM 0 HD2 PRO A 265 -29.270 -19.402 -23.754 1.00 45.33 H new ATOM 0 HD3 PRO A 265 -29.388 -20.018 -22.326 1.00 45.33 H new ATOM 1792 N ALA A 266 -34.498 -18.987 -23.808 1.00 47.36 N ATOM 1793 CA ALA A 266 -35.713 -18.918 -24.621 1.00 44.95 C ATOM 1794 C ALA A 266 -35.970 -20.200 -25.412 1.00 49.41 C ATOM 1795 O ALA A 266 -36.832 -20.237 -26.293 1.00 48.89 O ATOM 1796 CB ALA A 266 -35.684 -17.720 -25.549 1.00 44.14 C ATOM 0 H ALA A 266 -34.680 -19.127 -22.979 1.00 47.36 H new ATOM 0 HA ALA A 266 -36.450 -18.814 -23.999 1.00 44.95 H new ATOM 0 HB1 ALA A 266 -36.499 -17.698 -26.075 1.00 44.14 H new ATOM 0 HB2 ALA A 266 -35.616 -16.906 -25.025 1.00 44.14 H new ATOM 0 HB3 ALA A 266 -34.919 -17.788 -26.141 1.00 44.14 H new ATOM 1797 N ASP A 267 -35.247 -21.262 -25.092 1.00 49.17 N ATOM 1798 CA ASP A 267 -35.631 -22.567 -25.603 1.00 48.70 C ATOM 1799 C ASP A 267 -36.898 -23.049 -24.915 1.00 48.69 C ATOM 1800 O ASP A 267 -37.094 -22.834 -23.717 1.00 47.35 O ATOM 1801 CB ASP A 267 -34.519 -23.581 -25.392 1.00 51.72 C ATOM 1802 CG ASP A 267 -33.498 -23.564 -26.503 1.00 55.51 C ATOM 1803 OD1 ASP A 267 -33.847 -23.135 -27.628 1.00 56.92 O ATOM 1804 OD2 ASP A 267 -32.346 -23.989 -26.246 1.00 58.21 O ATOM 0 H ASP A 267 -34.547 -21.252 -24.593 1.00 49.17 H new ATOM 0 HA ASP A 267 -35.795 -22.480 -26.555 1.00 48.70 H new ATOM 0 HB2 ASP A 267 -34.076 -23.399 -24.548 1.00 51.72 H new ATOM 0 HB3 ASP A 267 -34.904 -24.469 -25.325 1.00 51.72 H new ATOM 1805 N SER A 268 -37.767 -23.705 -25.665 1.00 49.40 N ATOM 1806 CA SER A 268 -38.888 -24.366 -25.027 1.00 47.30 C ATOM 1807 C SER A 268 -39.107 -25.730 -25.659 1.00 48.71 C ATOM 1808 O SER A 268 -38.946 -25.903 -26.872 1.00 47.92 O ATOM 1809 CB SER A 268 -40.149 -23.501 -25.102 1.00 45.90 C ATOM 1810 OG SER A 268 -40.488 -23.162 -26.433 1.00 44.46 O ATOM 0 H SER A 268 -37.729 -23.779 -26.521 1.00 49.40 H new ATOM 0 HA SER A 268 -38.686 -24.494 -24.087 1.00 47.30 H new ATOM 0 HB2 SER A 268 -40.889 -23.976 -24.693 1.00 45.90 H new ATOM 0 HB3 SER A 268 -40.013 -22.690 -24.588 1.00 45.90 H new ATOM 0 HG SER A 268 -41.163 -23.601 -26.671 1.00 44.46 H new ATOM 1811 N PHE A 269 -39.409 -26.715 -24.823 1.00 45.47 N ATOM 1812 CA PHE A 269 -39.878 -27.991 -25.326 1.00 46.22 C ATOM 1813 C PHE A 269 -40.831 -28.614 -24.315 1.00 46.67 C ATOM 1814 O PHE A 269 -41.038 -28.080 -23.224 1.00 49.74 O ATOM 1815 CB PHE A 269 -38.712 -28.933 -25.637 1.00 44.01 C ATOM 1816 CG PHE A 269 -37.961 -29.414 -24.418 1.00 47.93 C ATOM 1817 CD1 PHE A 269 -36.921 -28.662 -23.878 1.00 45.32 C ATOM 1818 CD2 PHE A 269 -38.272 -30.643 -23.826 1.00 49.04 C ATOM 1819 CE1 PHE A 269 -36.208 -29.118 -22.772 1.00 41.72 C ATOM 1820 CE2 PHE A 269 -37.568 -31.105 -22.707 1.00 46.13 C ATOM 1821 CZ PHE A 269 -36.538 -30.346 -22.180 1.00 43.68 C ATOM 0 H PHE A 269 -39.349 -26.663 -23.967 1.00 45.47 H new ATOM 0 HA PHE A 269 -40.352 -27.842 -26.159 1.00 46.22 H new ATOM 0 HB2 PHE A 269 -39.052 -29.703 -26.120 1.00 44.01 H new ATOM 0 HB3 PHE A 269 -38.091 -28.479 -26.228 1.00 44.01 H new ATOM 0 HD1 PHE A 269 -36.699 -27.844 -24.261 1.00 45.32 H new ATOM 0 HD2 PHE A 269 -38.957 -31.162 -24.181 1.00 49.04 H new ATOM 0 HE1 PHE A 269 -35.512 -28.608 -22.425 1.00 41.72 H new ATOM 0 HE2 PHE A 269 -37.792 -31.920 -22.319 1.00 46.13 H new ATOM 0 HZ PHE A 269 -36.067 -30.648 -21.437 1.00 43.68 H new ATOM 1822 N GLY A 270 -41.424 -29.738 -24.680 1.00 44.91 N ATOM 1823 CA GLY A 270 -42.383 -30.361 -23.801 1.00 46.23 C ATOM 1824 C GLY A 270 -42.503 -31.829 -24.089 1.00 49.75 C ATOM 1825 O GLY A 270 -42.112 -32.300 -25.155 1.00 53.98 O ATOM 0 H GLY A 270 -41.285 -30.149 -25.423 1.00 44.91 H new ATOM 0 HA2 GLY A 270 -42.114 -30.230 -22.878 1.00 46.23 H new ATOM 0 HA3 GLY A 270 -43.248 -29.935 -23.907 1.00 46.23 H new ATOM 1826 N PHE A 271 -43.044 -32.566 -23.134 1.00 49.62 N ATOM 1827 CA PHE A 271 -43.221 -33.988 -23.340 1.00 51.32 C ATOM 1828 C PHE A 271 -44.256 -34.550 -22.376 1.00 51.87 C ATOM 1829 O PHE A 271 -44.698 -33.860 -21.446 1.00 51.97 O ATOM 1830 CB PHE A 271 -41.884 -34.704 -23.177 1.00 46.11 C ATOM 1831 CG PHE A 271 -41.237 -34.478 -21.848 1.00 45.60 C ATOM 1832 CD1 PHE A 271 -41.548 -35.285 -20.760 1.00 44.86 C ATOM 1833 CD2 PHE A 271 -40.300 -33.469 -21.681 1.00 48.34 C ATOM 1834 CE1 PHE A 271 -40.943 -35.086 -19.525 1.00 43.66 C ATOM 1835 CE2 PHE A 271 -39.677 -33.270 -20.444 1.00 45.51 C ATOM 1836 CZ PHE A 271 -40.008 -34.081 -19.366 1.00 43.96 C ATOM 0 H PHE A 271 -43.311 -32.268 -22.373 1.00 49.62 H new ATOM 0 HA PHE A 271 -43.547 -34.135 -24.242 1.00 51.32 H new ATOM 0 HB2 PHE A 271 -42.019 -35.656 -23.304 1.00 46.11 H new ATOM 0 HB3 PHE A 271 -41.280 -34.407 -23.876 1.00 46.11 H new ATOM 0 HD1 PHE A 271 -42.171 -35.969 -20.860 1.00 44.86 H new ATOM 0 HD2 PHE A 271 -40.084 -32.919 -22.399 1.00 48.34 H new ATOM 0 HE1 PHE A 271 -41.168 -35.630 -18.805 1.00 43.66 H new ATOM 0 HE2 PHE A 271 -39.043 -32.597 -20.344 1.00 45.51 H new ATOM 0 HZ PHE A 271 -39.602 -33.948 -18.540 1.00 43.96 H new ATOM 1837 N GLN A 272 -44.642 -35.803 -22.587 1.00 49.20 N ATOM 1838 CA GLN A 272 -45.484 -36.471 -21.607 1.00 50.45 C ATOM 1839 C GLN A 272 -44.818 -37.771 -21.189 1.00 51.25 C ATOM 1840 O GLN A 272 -44.138 -38.414 -21.986 1.00 52.08 O ATOM 1841 CB GLN A 272 -46.882 -36.719 -22.167 1.00 45.02 C ATOM 1842 CG GLN A 272 -47.609 -35.449 -22.560 1.00 49.72 C ATOM 1843 CD GLN A 272 -48.966 -35.739 -23.142 1.00 51.83 C ATOM 1844 OE1 GLN A 272 -49.383 -36.897 -23.205 1.00 53.38 O ATOM 1845 NE2 GLN A 272 -49.667 -34.697 -23.580 1.00 48.89 N ATOM 0 H GLN A 272 -44.433 -36.274 -23.275 1.00 49.20 H new ATOM 0 HA GLN A 272 -45.587 -35.902 -20.828 1.00 50.45 H new ATOM 0 HB2 GLN A 272 -46.814 -37.298 -22.943 1.00 45.02 H new ATOM 0 HB3 GLN A 272 -47.409 -37.193 -21.505 1.00 45.02 H new ATOM 0 HG2 GLN A 272 -47.706 -34.878 -21.782 1.00 49.72 H new ATOM 0 HG3 GLN A 272 -47.078 -34.959 -23.207 1.00 49.72 H new ATOM 0 HE21 GLN A 272 -49.342 -33.903 -23.519 1.00 48.89 H new ATOM 0 HE22 GLN A 272 -50.446 -34.817 -23.925 1.00 48.89 H new ATOM 1846 N ILE A 273 -44.990 -38.137 -19.928 1.00 49.22 N ATOM 1847 CA ILE A 273 -44.508 -39.411 -19.429 1.00 46.99 C ATOM 1848 C ILE A 273 -45.613 -40.100 -18.651 1.00 51.25 C ATOM 1849 O ILE A 273 -46.587 -39.459 -18.244 1.00 50.10 O ATOM 1850 CB ILE A 273 -43.303 -39.242 -18.522 1.00 46.13 C ATOM 1851 CG1 ILE A 273 -43.648 -38.261 -17.408 1.00 45.10 C ATOM 1852 CG2 ILE A 273 -42.099 -38.781 -19.318 1.00 47.37 C ATOM 1853 CD1 ILE A 273 -42.506 -37.980 -16.513 1.00 49.41 C ATOM 0 H ILE A 273 -45.389 -37.654 -19.339 1.00 49.22 H new ATOM 0 HA ILE A 273 -44.242 -39.945 -20.194 1.00 46.99 H new ATOM 0 HB ILE A 273 -43.073 -40.095 -18.122 1.00 46.13 H new ATOM 0 HG12 ILE A 273 -43.957 -37.430 -17.800 1.00 45.10 H new ATOM 0 HG13 ILE A 273 -44.382 -38.618 -16.885 1.00 45.10 H new ATOM 0 HG21 ILE A 273 -41.339 -38.678 -18.725 1.00 47.37 H new ATOM 0 HG22 ILE A 273 -41.890 -39.439 -19.999 1.00 47.37 H new ATOM 0 HG23 ILE A 273 -42.296 -37.930 -19.740 1.00 47.37 H new ATOM 0 HD11 ILE A 273 -42.780 -37.353 -15.826 1.00 49.41 H new ATOM 0 HD12 ILE A 273 -42.209 -38.805 -16.098 1.00 49.41 H new ATOM 0 HD13 ILE A 273 -41.778 -37.598 -17.027 1.00 49.41 H new ATOM 1854 N ILE A 274 -45.472 -41.406 -18.452 1.00 49.29 N ATOM 1855 CA ILE A 274 -46.349 -42.106 -17.532 1.00 49.41 C ATOM 1856 C ILE A 274 -45.626 -42.218 -16.203 1.00 50.30 C ATOM 1857 O ILE A 274 -44.591 -42.878 -16.120 1.00 52.27 O ATOM 1858 CB ILE A 274 -46.717 -43.487 -18.031 1.00 47.87 C ATOM 1859 CG1 ILE A 274 -47.367 -43.386 -19.407 1.00 47.66 C ATOM 1860 CG2 ILE A 274 -47.647 -44.146 -17.051 1.00 48.61 C ATOM 1861 CD1 ILE A 274 -48.617 -42.573 -19.421 1.00 48.09 C ATOM 0 H ILE A 274 -44.881 -41.898 -18.837 1.00 49.29 H new ATOM 0 HA ILE A 274 -47.177 -41.608 -17.445 1.00 49.41 H new ATOM 0 HB ILE A 274 -45.915 -44.027 -18.110 1.00 47.87 H new ATOM 0 HG12 ILE A 274 -46.731 -42.998 -20.029 1.00 47.66 H new ATOM 0 HG13 ILE A 274 -47.568 -44.279 -19.727 1.00 47.66 H new ATOM 0 HG21 ILE A 274 -47.882 -45.031 -17.372 1.00 48.61 H new ATOM 0 HG22 ILE A 274 -47.209 -44.221 -16.189 1.00 48.61 H new ATOM 0 HG23 ILE A 274 -48.451 -43.612 -16.959 1.00 48.61 H new ATOM 0 HD11 ILE A 274 -48.978 -42.549 -20.321 1.00 48.09 H new ATOM 0 HD12 ILE A 274 -49.269 -42.971 -18.823 1.00 48.09 H new ATOM 0 HD13 ILE A 274 -48.419 -41.670 -19.128 1.00 48.09 H new ATOM 1862 N ALA A 275 -46.151 -41.554 -15.176 1.00 49.21 N ATOM 1863 CA ALA A 275 -45.475 -41.507 -13.883 1.00 49.57 C ATOM 1864 C ALA A 275 -45.153 -42.910 -13.376 1.00 52.20 C ATOM 1865 O ALA A 275 -46.043 -43.754 -13.208 1.00 52.08 O ATOM 1866 CB ALA A 275 -46.316 -40.773 -12.881 1.00 50.22 C ATOM 0 H ALA A 275 -46.896 -41.125 -15.207 1.00 49.21 H new ATOM 0 HA ALA A 275 -44.638 -41.031 -14.001 1.00 49.57 H new ATOM 0 HB1 ALA A 275 -45.856 -40.749 -12.027 1.00 50.22 H new ATOM 0 HB2 ALA A 275 -46.471 -39.867 -13.190 1.00 50.22 H new ATOM 0 HB3 ALA A 275 -47.166 -41.228 -12.777 1.00 50.22 H new ATOM 1867 N GLY A 276 -43.871 -43.170 -13.158 1.00 51.21 N ATOM 1868 CA GLY A 276 -43.465 -44.434 -12.580 1.00 50.77 C ATOM 1869 C GLY A 276 -43.528 -45.638 -13.504 1.00 54.92 C ATOM 1870 O GLY A 276 -43.322 -46.763 -13.045 1.00 56.54 O ATOM 0 H GLY A 276 -43.227 -42.630 -13.337 1.00 51.21 H new ATOM 0 HA2 GLY A 276 -42.555 -44.344 -12.256 1.00 50.77 H new ATOM 0 HA3 GLY A 276 -44.025 -44.611 -11.808 1.00 50.77 H new ATOM 1871 N GLU A 277 -43.792 -45.422 -14.795 1.00 54.62 N ATOM 1872 CA GLU A 277 -43.869 -46.535 -15.747 1.00 53.25 C ATOM 1873 C GLU A 277 -42.576 -47.355 -15.759 1.00 54.69 C ATOM 1874 O GLU A 277 -41.499 -46.845 -16.084 1.00 52.15 O ATOM 1875 CB GLU A 277 -44.177 -46.031 -17.157 1.00 51.08 C ATOM 1876 CG GLU A 277 -44.606 -47.118 -18.139 1.00 51.75 C ATOM 1877 CD GLU A 277 -45.043 -46.544 -19.493 1.00 59.28 C ATOM 1878 OE1 GLU A 277 -44.333 -45.647 -20.021 1.00 52.77 O ATOM 1879 OE2 GLU A 277 -46.102 -46.983 -20.021 1.00 59.47 O ATOM 0 H GLU A 277 -43.929 -44.645 -15.138 1.00 54.62 H new ATOM 0 HA GLU A 277 -44.593 -47.111 -15.454 1.00 53.25 H new ATOM 0 HB2 GLU A 277 -44.879 -45.364 -17.103 1.00 51.08 H new ATOM 0 HB3 GLU A 277 -43.390 -45.586 -17.508 1.00 51.08 H new ATOM 0 HG2 GLU A 277 -43.871 -47.736 -18.275 1.00 51.75 H new ATOM 0 HG3 GLU A 277 -45.337 -47.627 -17.755 1.00 51.75 H new ATOM 1880 N GLY A 278 -42.698 -48.628 -15.387 1.00 55.72 N ATOM 1881 CA GLY A 278 -41.568 -49.537 -15.346 1.00 54.01 C ATOM 1882 C GLY A 278 -40.624 -49.361 -14.165 1.00 56.05 C ATOM 1883 O GLY A 278 -39.664 -50.109 -14.026 1.00 58.38 O ATOM 0 H GLY A 278 -43.444 -48.985 -15.151 1.00 55.72 H new ATOM 0 HA2 GLY A 278 -41.905 -50.446 -15.337 1.00 54.01 H new ATOM 0 HA3 GLY A 278 -41.059 -49.431 -16.165 1.00 54.01 H new ATOM 1884 N VAL A 279 -40.881 -48.378 -13.309 1.00 52.84 N ATOM 1885 CA VAL A 279 -39.935 -48.055 -12.256 1.00 52.25 C ATOM 1886 C VAL A 279 -40.608 -47.956 -10.889 1.00 54.74 C ATOM 1887 O VAL A 279 -39.934 -48.008 -9.857 1.00 51.60 O ATOM 1888 CB VAL A 279 -39.190 -46.730 -12.566 1.00 53.43 C ATOM 1889 CG1 VAL A 279 -38.400 -46.863 -13.853 1.00 50.75 C ATOM 1890 CG2 VAL A 279 -40.161 -45.575 -12.679 1.00 48.32 C ATOM 0 H VAL A 279 -41.590 -47.892 -13.322 1.00 52.84 H new ATOM 0 HA VAL A 279 -39.295 -48.783 -12.225 1.00 52.25 H new ATOM 0 HB VAL A 279 -38.581 -46.549 -11.833 1.00 53.43 H new ATOM 0 HG11 VAL A 279 -37.939 -46.030 -14.037 1.00 50.75 H new ATOM 0 HG12 VAL A 279 -37.751 -47.578 -13.762 1.00 50.75 H new ATOM 0 HG13 VAL A 279 -39.004 -47.066 -14.584 1.00 50.75 H new ATOM 0 HG21 VAL A 279 -39.673 -44.759 -12.873 1.00 48.32 H new ATOM 0 HG22 VAL A 279 -40.792 -45.751 -13.394 1.00 48.32 H new ATOM 0 HG23 VAL A 279 -40.641 -45.473 -11.843 1.00 48.32 H new ATOM 1891 N GLY A 280 -41.933 -47.809 -10.889 1.00 55.53 N ATOM 1892 CA GLY A 280 -42.701 -47.706 -9.662 1.00 49.65 C ATOM 1893 C GLY A 280 -42.635 -46.372 -8.933 1.00 51.76 C ATOM 1894 O GLY A 280 -42.040 -45.395 -9.402 1.00 50.25 O ATOM 0 H GLY A 280 -42.407 -47.767 -11.605 1.00 55.53 H new ATOM 0 HA2 GLY A 280 -43.630 -47.894 -9.868 1.00 49.65 H new ATOM 0 HA3 GLY A 280 -42.399 -48.400 -9.055 1.00 49.65 H new ATOM 1895 N ALA A 281 -43.259 -46.340 -7.761 1.00 53.66 N ATOM 1896 CA ALA A 281 -43.324 -45.137 -6.946 1.00 50.89 C ATOM 1897 C ALA A 281 -41.955 -44.751 -6.401 1.00 53.68 C ATOM 1898 O ALA A 281 -41.039 -45.573 -6.312 1.00 54.41 O ATOM 1899 CB ALA A 281 -44.303 -45.330 -5.817 1.00 53.72 C ATOM 0 H ALA A 281 -43.658 -47.019 -7.416 1.00 53.66 H new ATOM 0 HA ALA A 281 -43.628 -44.410 -7.512 1.00 50.89 H new ATOM 0 HB1 ALA A 281 -44.340 -44.524 -5.279 1.00 53.72 H new ATOM 0 HB2 ALA A 281 -45.183 -45.517 -6.180 1.00 53.72 H new ATOM 0 HB3 ALA A 281 -44.017 -46.074 -5.264 1.00 53.72 H new ATOM 1900 N GLY A 282 -41.811 -43.485 -6.045 1.00 53.19 N ATOM 1901 CA GLY A 282 -40.542 -43.023 -5.542 1.00 51.92 C ATOM 1902 C GLY A 282 -40.435 -41.520 -5.567 1.00 54.68 C ATOM 1903 O GLY A 282 -41.233 -40.832 -6.204 1.00 54.14 O ATOM 0 H GLY A 282 -42.429 -42.888 -6.088 1.00 53.19 H new ATOM 0 HA2 GLY A 282 -40.421 -43.339 -4.633 1.00 51.92 H new ATOM 0 HA3 GLY A 282 -39.826 -43.406 -6.073 1.00 51.92 H new ATOM 1904 N ALA A 283 -39.447 -41.015 -4.839 1.00 54.47 N ATOM 1905 CA ALA A 283 -39.121 -39.610 -4.861 1.00 52.81 C ATOM 1906 C ALA A 283 -38.059 -39.420 -5.930 1.00 56.92 C ATOM 1907 O ALA A 283 -36.860 -39.509 -5.653 1.00 60.64 O ATOM 1908 CB ALA A 283 -38.632 -39.135 -3.492 1.00 51.29 C ATOM 0 H ALA A 283 -38.949 -41.485 -4.319 1.00 54.47 H new ATOM 0 HA ALA A 283 -39.906 -39.077 -5.065 1.00 52.81 H new ATOM 0 HB1 ALA A 283 -38.420 -38.189 -3.534 1.00 51.29 H new ATOM 0 HB2 ALA A 283 -39.327 -39.281 -2.831 1.00 51.29 H new ATOM 0 HB3 ALA A 283 -37.838 -39.633 -3.241 1.00 51.29 H new ATOM 1909 N TRP A 284 -38.514 -39.184 -7.156 1.00 54.68 N ATOM 1910 CA TRP A 284 -37.626 -39.061 -8.298 1.00 51.25 C ATOM 1911 C TRP A 284 -37.101 -37.633 -8.499 1.00 50.89 C ATOM 1912 O TRP A 284 -37.881 -36.709 -8.727 1.00 53.49 O ATOM 1913 CB TRP A 284 -38.356 -39.524 -9.553 1.00 52.28 C ATOM 1914 CG TRP A 284 -38.883 -40.937 -9.498 1.00 53.40 C ATOM 1915 CD1 TRP A 284 -40.180 -41.325 -9.303 1.00 54.11 C ATOM 1916 CD2 TRP A 284 -38.128 -42.143 -9.675 1.00 53.32 C ATOM 1917 NE1 TRP A 284 -40.276 -42.694 -9.337 1.00 53.85 N ATOM 1918 CE2 TRP A 284 -39.032 -43.221 -9.560 1.00 52.01 C ATOM 1919 CE3 TRP A 284 -36.774 -42.414 -9.919 1.00 54.53 C ATOM 1920 CZ2 TRP A 284 -38.627 -44.550 -9.676 1.00 51.79 C ATOM 1921 CZ3 TRP A 284 -36.372 -43.736 -10.026 1.00 53.96 C ATOM 1922 CH2 TRP A 284 -37.297 -44.789 -9.902 1.00 50.43 C ATOM 0 H TRP A 284 -39.348 -39.091 -7.346 1.00 54.68 H new ATOM 0 HA TRP A 284 -36.853 -39.621 -8.125 1.00 51.25 H new ATOM 0 HB2 TRP A 284 -39.098 -38.922 -9.720 1.00 52.28 H new ATOM 0 HB3 TRP A 284 -37.753 -39.447 -10.309 1.00 52.28 H new ATOM 0 HD1 TRP A 284 -40.894 -40.745 -9.167 1.00 54.11 H new ATOM 0 HE1 TRP A 284 -41.000 -43.147 -9.235 1.00 53.85 H new ATOM 0 HE3 TRP A 284 -36.159 -41.722 -10.007 1.00 54.53 H new ATOM 0 HZ2 TRP A 284 -39.237 -45.248 -9.603 1.00 51.79 H new ATOM 0 HZ3 TRP A 284 -35.476 -43.930 -10.182 1.00 53.96 H new ATOM 0 HH2 TRP A 284 -36.999 -45.667 -9.975 1.00 50.43 H new ATOM 1923 N MET A 285 -35.785 -37.448 -8.422 1.00 50.01 N ATOM 1924 CA MET A 285 -35.200 -36.122 -8.639 1.00 50.01 C ATOM 1925 C MET A 285 -35.278 -35.711 -10.090 1.00 53.20 C ATOM 1926 O MET A 285 -35.163 -36.542 -10.992 1.00 49.45 O ATOM 1927 CB MET A 285 -33.730 -36.065 -8.227 1.00 50.39 C ATOM 1928 CG MET A 285 -33.443 -36.454 -6.812 1.00 64.82 C ATOM 1929 SD MET A 285 -31.664 -36.502 -6.544 0.84 67.61 S ATOM 1930 CE MET A 285 -31.289 -34.915 -7.251 1.00 58.22 C ATOM 0 H MET A 285 -35.217 -38.069 -8.247 1.00 50.01 H new ATOM 0 HA MET A 285 -35.720 -35.517 -8.087 1.00 50.01 H new ATOM 0 HB2 MET A 285 -33.223 -36.646 -8.815 1.00 50.39 H new ATOM 0 HB3 MET A 285 -33.405 -35.162 -8.370 1.00 50.39 H new ATOM 0 HG2 MET A 285 -33.853 -35.820 -6.204 1.00 64.82 H new ATOM 0 HG3 MET A 285 -33.831 -37.322 -6.621 1.00 64.82 H new ATOM 0 HE1 MET A 285 -30.519 -34.534 -6.801 1.00 58.22 H new ATOM 0 HE2 MET A 285 -31.093 -35.019 -8.195 1.00 58.22 H new ATOM 0 HE3 MET A 285 -32.051 -34.324 -7.143 1.00 58.22 H new ATOM 1931 N TYR A 286 -35.456 -34.413 -10.304 1.00 50.37 N ATOM 1932 CA TYR A 286 -35.121 -33.799 -11.570 1.00 48.02 C ATOM 1933 C TYR A 286 -34.185 -32.658 -11.216 1.00 50.09 C ATOM 1934 O TYR A 286 -34.287 -32.106 -10.128 1.00 52.27 O ATOM 1935 CB TYR A 286 -36.361 -33.317 -12.318 1.00 48.32 C ATOM 1936 CG TYR A 286 -36.979 -32.071 -11.747 1.00 51.13 C ATOM 1937 CD1 TYR A 286 -37.927 -32.145 -10.734 1.00 52.87 C ATOM 1938 CD2 TYR A 286 -36.619 -30.812 -12.221 1.00 50.13 C ATOM 1939 CE1 TYR A 286 -38.496 -30.999 -10.205 1.00 54.48 C ATOM 1940 CE2 TYR A 286 -37.176 -29.665 -11.687 1.00 49.75 C ATOM 1941 CZ TYR A 286 -38.111 -29.766 -10.684 1.00 51.83 C ATOM 1942 OH TYR A 286 -38.669 -28.627 -10.161 1.00 56.96 O ATOM 0 H TYR A 286 -35.774 -33.869 -9.718 1.00 50.37 H new ATOM 0 HA TYR A 286 -34.702 -34.430 -12.176 1.00 48.02 H new ATOM 0 HB2 TYR A 286 -36.124 -33.153 -13.244 1.00 48.32 H new ATOM 0 HB3 TYR A 286 -37.024 -34.025 -12.315 1.00 48.32 H new ATOM 0 HD1 TYR A 286 -38.183 -32.977 -10.406 1.00 52.87 H new ATOM 0 HD2 TYR A 286 -35.995 -30.742 -12.907 1.00 50.13 H new ATOM 0 HE1 TYR A 286 -39.134 -31.061 -9.531 1.00 54.48 H new ATOM 0 HE2 TYR A 286 -36.920 -28.829 -12.005 1.00 49.75 H new ATOM 0 HH TYR A 286 -39.024 -28.803 -9.420 1.00 56.96 H new ATOM 1943 N HIS A 287 -33.250 -32.327 -12.099 1.00 48.59 N ATOM 1944 CA HIS A 287 -32.312 -31.242 -11.822 1.00 48.19 C ATOM 1945 C HIS A 287 -31.562 -30.812 -13.064 1.00 50.92 C ATOM 1946 O HIS A 287 -31.591 -31.497 -14.088 1.00 52.57 O ATOM 1947 CB HIS A 287 -31.310 -31.642 -10.730 1.00 51.39 C ATOM 1948 CG HIS A 287 -30.541 -32.894 -11.023 1.00 50.87 C ATOM 1949 ND1 HIS A 287 -29.239 -32.878 -11.478 1.00 53.19 N ATOM 1950 CD2 HIS A 287 -30.879 -34.198 -10.903 1.00 52.29 C ATOM 1951 CE1 HIS A 287 -28.814 -34.118 -11.635 1.00 48.50 C ATOM 1952 NE2 HIS A 287 -29.790 -34.939 -11.295 1.00 50.15 N ATOM 0 H HIS A 287 -33.141 -32.714 -12.859 1.00 48.59 H new ATOM 0 HA HIS A 287 -32.841 -30.491 -11.510 1.00 48.19 H new ATOM 0 HB2 HIS A 287 -30.683 -30.914 -10.599 1.00 51.39 H new ATOM 0 HB3 HIS A 287 -31.788 -31.758 -9.894 1.00 51.39 H new ATOM 0 HD1 HIS A 287 -28.776 -32.170 -11.635 1.00 53.19 H new ATOM 0 HD2 HIS A 287 -31.696 -34.531 -10.610 1.00 52.29 H new ATOM 0 HE1 HIS A 287 -27.970 -34.370 -11.934 1.00 48.50 H new ATOM 1953 N CYS A 288 -30.916 -29.656 -12.984 1.00 50.51 N ATOM 1954 CA CYS A 288 -29.939 -29.290 -13.985 1.00 47.12 C ATOM 1955 C CYS A 288 -28.758 -30.213 -13.764 1.00 49.81 C ATOM 1956 O CYS A 288 -28.367 -30.436 -12.615 1.00 50.61 O ATOM 1957 CB CYS A 288 -29.508 -27.838 -13.864 1.00 46.01 C ATOM 1958 SG CYS A 288 -28.312 -27.369 -15.129 1.00 50.42 S ATOM 0 H CYS A 288 -31.031 -29.075 -12.360 1.00 50.51 H new ATOM 0 HA CYS A 288 -30.315 -29.380 -14.875 1.00 47.12 H new ATOM 0 HB2 CYS A 288 -30.288 -27.265 -13.931 1.00 46.01 H new ATOM 0 HB3 CYS A 288 -29.122 -27.690 -12.987 1.00 46.01 H new ATOM 1959 N HIS A 289 -28.183 -30.760 -14.833 1.00 48.08 N ATOM 1960 CA HIS A 289 -27.084 -31.686 -14.629 1.00 45.61 C ATOM 1961 C HIS A 289 -25.740 -30.982 -14.717 1.00 46.24 C ATOM 1962 O HIS A 289 -24.711 -31.617 -14.561 1.00 48.97 O ATOM 1963 CB HIS A 289 -27.142 -32.850 -15.617 1.00 42.18 C ATOM 1964 CG HIS A 289 -26.646 -34.144 -15.046 1.00 45.92 C ATOM 1965 ND1 HIS A 289 -25.385 -34.287 -14.505 1.00 46.79 N ATOM 1966 CD2 HIS A 289 -27.247 -35.354 -14.923 1.00 45.50 C ATOM 1967 CE1 HIS A 289 -25.228 -35.529 -14.082 1.00 48.44 C ATOM 1968 NE2 HIS A 289 -26.344 -36.196 -14.325 1.00 45.30 N ATOM 0 H HIS A 289 -28.405 -30.614 -15.651 1.00 48.08 H new ATOM 0 HA HIS A 289 -27.179 -32.046 -13.733 1.00 45.61 H new ATOM 0 HB2 HIS A 289 -28.058 -32.966 -15.915 1.00 42.18 H new ATOM 0 HB3 HIS A 289 -26.615 -32.627 -16.400 1.00 42.18 H new ATOM 0 HD1 HIS A 289 -24.794 -33.665 -14.451 1.00 46.79 H new ATOM 0 HD2 HIS A 289 -28.110 -35.572 -15.193 1.00 45.50 H new ATOM 0 HE1 HIS A 289 -24.463 -35.875 -13.682 1.00 48.44 H new ATOM 1969 N VAL A 290 -25.734 -29.678 -14.964 1.00 45.87 N ATOM 1970 CA VAL A 290 -24.499 -28.925 -14.812 1.00 46.29 C ATOM 1971 C VAL A 290 -24.095 -29.036 -13.346 1.00 48.88 C ATOM 1972 O VAL A 290 -24.875 -28.711 -12.461 1.00 50.23 O ATOM 1973 CB VAL A 290 -24.663 -27.461 -15.227 1.00 46.11 C ATOM 1974 CG1 VAL A 290 -23.346 -26.718 -15.082 1.00 44.98 C ATOM 1975 CG2 VAL A 290 -25.146 -27.389 -16.655 1.00 46.43 C ATOM 0 H VAL A 290 -26.417 -29.220 -15.215 1.00 45.87 H new ATOM 0 HA VAL A 290 -23.813 -29.288 -15.393 1.00 46.29 H new ATOM 0 HB VAL A 290 -25.317 -27.041 -14.647 1.00 46.11 H new ATOM 0 HG11 VAL A 290 -23.465 -25.793 -15.348 1.00 44.98 H new ATOM 0 HG12 VAL A 290 -23.055 -26.753 -14.157 1.00 44.98 H new ATOM 0 HG13 VAL A 290 -22.676 -27.133 -15.648 1.00 44.98 H new ATOM 0 HG21 VAL A 290 -25.249 -26.460 -16.915 1.00 46.43 H new ATOM 0 HG22 VAL A 290 -24.500 -27.818 -17.237 1.00 46.43 H new ATOM 0 HG23 VAL A 290 -26.000 -27.842 -16.731 1.00 46.43 H new ATOM 1976 N GLN A 291 -22.889 -29.512 -13.075 1.00 49.64 N ATOM 1977 CA GLN A 291 -22.590 -29.978 -11.726 1.00 50.55 C ATOM 1978 C GLN A 291 -22.695 -28.896 -10.639 1.00 52.94 C ATOM 1979 O GLN A 291 -23.245 -29.163 -9.565 1.00 54.14 O ATOM 1980 CB GLN A 291 -21.218 -30.649 -11.703 1.00 47.19 C ATOM 1981 CG GLN A 291 -21.211 -32.019 -12.415 1.00 47.59 C ATOM 1982 CD GLN A 291 -22.245 -33.011 -11.844 1.00 50.70 C ATOM 1983 OE1 GLN A 291 -22.967 -33.669 -12.594 1.00 53.10 O ATOM 1984 NE2 GLN A 291 -22.302 -33.128 -10.518 1.00 51.45 N ATOM 0 H GLN A 291 -22.243 -29.574 -13.640 1.00 49.64 H new ATOM 0 HA GLN A 291 -23.279 -30.622 -11.502 1.00 50.55 H new ATOM 0 HB2 GLN A 291 -20.570 -30.065 -12.127 1.00 47.19 H new ATOM 0 HB3 GLN A 291 -20.935 -30.766 -10.783 1.00 47.19 H new ATOM 0 HG2 GLN A 291 -21.387 -31.886 -13.360 1.00 47.59 H new ATOM 0 HG3 GLN A 291 -20.325 -32.408 -12.344 1.00 47.59 H new ATOM 0 HE21 GLN A 291 -21.784 -32.654 -10.022 1.00 51.45 H new ATOM 0 HE22 GLN A 291 -22.857 -33.678 -10.158 1.00 51.45 H new ATOM 1985 N SER A 292 -22.227 -27.679 -10.906 1.00 49.45 N ATOM 1986 CA SER A 292 -22.292 -26.636 -9.880 1.00 50.93 C ATOM 1987 C SER A 292 -23.717 -26.131 -9.713 1.00 55.09 C ATOM 1988 O SER A 292 -24.098 -25.719 -8.625 1.00 58.98 O ATOM 1989 CB SER A 292 -21.369 -25.471 -10.206 1.00 48.67 C ATOM 1990 OG SER A 292 -21.787 -24.839 -11.398 1.00 55.26 O ATOM 0 H SER A 292 -21.876 -27.439 -11.654 1.00 49.45 H new ATOM 0 HA SER A 292 -21.996 -27.035 -9.047 1.00 50.93 H new ATOM 0 HB2 SER A 292 -21.371 -24.833 -9.475 1.00 48.67 H new ATOM 0 HB3 SER A 292 -20.458 -25.788 -10.302 1.00 48.67 H new ATOM 0 HG SER A 292 -21.274 -24.197 -11.570 1.00 55.26 H new ATOM 1991 N HIS A 293 -24.504 -26.183 -10.784 1.00 51.24 N ATOM 1992 CA HIS A 293 -25.916 -25.804 -10.728 1.00 49.43 C ATOM 1993 C HIS A 293 -26.746 -26.681 -9.807 1.00 52.46 C ATOM 1994 O HIS A 293 -27.524 -26.175 -8.991 1.00 54.95 O ATOM 1995 CB HIS A 293 -26.527 -25.837 -12.122 1.00 48.16 C ATOM 1996 CG HIS A 293 -25.934 -24.830 -13.047 1.00 49.30 C ATOM 1997 ND1 HIS A 293 -26.490 -24.521 -14.269 1.00 47.40 N ATOM 1998 CD2 HIS A 293 -24.834 -24.052 -12.923 1.00 44.50 C ATOM 1999 CE1 HIS A 293 -25.760 -23.591 -14.857 1.00 49.06 C ATOM 2000 NE2 HIS A 293 -24.746 -23.295 -14.065 1.00 49.52 N ATOM 0 H HIS A 293 -24.237 -26.438 -11.561 1.00 51.24 H new ATOM 0 HA HIS A 293 -25.934 -24.905 -10.364 1.00 49.43 H new ATOM 0 HB2 HIS A 293 -26.410 -26.723 -12.499 1.00 48.16 H new ATOM 0 HB3 HIS A 293 -27.482 -25.682 -12.054 1.00 48.16 H new ATOM 0 HD2 HIS A 293 -24.248 -24.034 -12.201 1.00 44.50 H new ATOM 0 HE1 HIS A 293 -25.931 -23.209 -15.688 1.00 49.06 H new ATOM 0 HE2 HIS A 293 -24.130 -22.720 -14.237 1.00 49.52 H new ATOM 2001 N SER A 294 -26.609 -27.997 -9.948 1.00 53.13 N ATOM 2002 CA SER A 294 -27.346 -28.907 -9.086 1.00 53.25 C ATOM 2003 C SER A 294 -26.826 -28.742 -7.662 1.00 55.34 C ATOM 2004 O SER A 294 -27.605 -28.686 -6.710 1.00 55.00 O ATOM 2005 CB SER A 294 -27.215 -30.348 -9.566 1.00 51.35 C ATOM 2006 OG SER A 294 -25.853 -30.699 -9.708 1.00 58.61 O ATOM 0 H SER A 294 -26.101 -28.376 -10.529 1.00 53.13 H new ATOM 0 HA SER A 294 -28.292 -28.693 -9.112 1.00 53.25 H new ATOM 0 HB2 SER A 294 -27.645 -30.946 -8.934 1.00 51.35 H new ATOM 0 HB3 SER A 294 -27.673 -30.455 -10.414 1.00 51.35 H new ATOM 0 HG SER A 294 -25.794 -31.495 -9.971 1.00 58.61 H new ATOM 2007 N ASP A 295 -25.508 -28.622 -7.529 1.00 53.07 N ATOM 2008 CA ASP A 295 -24.891 -28.396 -6.232 1.00 49.23 C ATOM 2009 C ASP A 295 -25.400 -27.132 -5.554 1.00 55.95 C ATOM 2010 O ASP A 295 -25.534 -27.086 -4.334 1.00 58.68 O ATOM 2011 CB ASP A 295 -23.379 -28.307 -6.376 1.00 55.79 C ATOM 2012 CG ASP A 295 -22.723 -29.670 -6.574 1.00 60.30 C ATOM 2013 OD1 ASP A 295 -23.346 -30.694 -6.190 1.00 59.59 O ATOM 2014 OD2 ASP A 295 -21.583 -29.705 -7.112 1.00 56.81 O ATOM 0 H ASP A 295 -24.953 -28.669 -8.184 1.00 53.07 H new ATOM 0 HA ASP A 295 -25.133 -29.152 -5.674 1.00 49.23 H new ATOM 0 HB2 ASP A 295 -23.163 -27.736 -7.130 1.00 55.79 H new ATOM 0 HB3 ASP A 295 -23.007 -27.885 -5.585 1.00 55.79 H new ATOM 2015 N MET A 296 -25.674 -26.100 -6.344 1.00 58.12 N ATOM 2016 CA MET A 296 -26.118 -24.826 -5.796 1.00 51.44 C ATOM 2017 C MET A 296 -27.635 -24.732 -5.671 1.00 55.92 C ATOM 2018 O MET A 296 -28.154 -23.690 -5.285 1.00 63.62 O ATOM 2019 CB MET A 296 -25.604 -23.669 -6.649 1.00 52.72 C ATOM 2020 CG MET A 296 -24.147 -23.326 -6.393 1.00 58.82 C ATOM 2021 SD MET A 296 -23.513 -22.142 -7.591 0.58 73.49 S ATOM 2022 CE MET A 296 -21.747 -22.341 -7.352 1.00 68.75 C ATOM 0 H MET A 296 -25.609 -26.118 -7.201 1.00 58.12 H new ATOM 0 HA MET A 296 -25.748 -24.768 -4.901 1.00 51.44 H new ATOM 0 HB2 MET A 296 -25.716 -23.893 -7.586 1.00 52.72 H new ATOM 0 HB3 MET A 296 -26.148 -22.884 -6.478 1.00 52.72 H new ATOM 0 HG2 MET A 296 -24.054 -22.962 -5.499 1.00 58.82 H new ATOM 0 HG3 MET A 296 -23.614 -24.136 -6.427 1.00 58.82 H new ATOM 0 HE1 MET A 296 -21.270 -21.746 -7.951 1.00 68.75 H new ATOM 0 HE2 MET A 296 -21.518 -22.127 -6.434 1.00 68.75 H new ATOM 0 HE3 MET A 296 -21.496 -23.259 -7.541 1.00 68.75 H new ATOM 2023 N GLY A 297 -28.355 -25.794 -6.011 1.00 53.94 N ATOM 2024 CA GLY A 297 -29.777 -25.807 -5.735 1.00 50.41 C ATOM 2025 C GLY A 297 -30.787 -25.916 -6.855 1.00 53.27 C ATOM 2026 O GLY A 297 -31.990 -25.839 -6.584 1.00 53.06 O ATOM 0 H GLY A 297 -28.046 -26.500 -6.393 1.00 53.94 H new ATOM 0 HA2 GLY A 297 -29.942 -26.547 -5.130 1.00 50.41 H new ATOM 0 HA3 GLY A 297 -29.979 -24.993 -5.248 1.00 50.41 H new ATOM 2027 N MET A 298 -30.344 -26.098 -8.098 1.00 50.28 N ATOM 2028 CA MET A 298 -31.310 -26.278 -9.181 1.00 48.66 C ATOM 2029 C MET A 298 -31.792 -27.726 -9.196 1.00 52.80 C ATOM 2030 O MET A 298 -31.468 -28.499 -10.094 1.00 53.01 O ATOM 2031 CB MET A 298 -30.714 -25.879 -10.526 1.00 47.55 C ATOM 2032 CG MET A 298 -30.474 -24.382 -10.660 1.00 46.80 C ATOM 2033 SD MET A 298 -29.960 -23.881 -12.319 0.98 53.78 S ATOM 2034 CE MET A 298 -31.424 -24.286 -13.266 1.00 49.14 C ATOM 0 H MET A 298 -29.517 -26.120 -8.331 1.00 50.28 H new ATOM 0 HA MET A 298 -32.070 -25.696 -9.024 1.00 48.66 H new ATOM 0 HB2 MET A 298 -29.874 -26.347 -10.652 1.00 47.55 H new ATOM 0 HB3 MET A 298 -31.309 -26.169 -11.235 1.00 47.55 H new ATOM 0 HG2 MET A 298 -31.287 -23.909 -10.424 1.00 46.80 H new ATOM 0 HG3 MET A 298 -29.794 -24.112 -10.023 1.00 46.80 H new ATOM 0 HE1 MET A 298 -31.651 -23.542 -13.846 1.00 49.14 H new ATOM 0 HE2 MET A 298 -31.253 -25.075 -13.804 1.00 49.14 H new ATOM 0 HE3 MET A 298 -32.162 -24.461 -12.662 1.00 49.14 H new ATOM 2035 N VAL A 299 -32.560 -28.080 -8.168 1.00 56.48 N ATOM 2036 CA VAL A 299 -33.029 -29.443 -7.936 1.00 55.05 C ATOM 2037 C VAL A 299 -34.471 -29.435 -7.462 1.00 53.27 C ATOM 2038 O VAL A 299 -34.858 -28.563 -6.690 1.00 58.17 O ATOM 2039 CB VAL A 299 -32.199 -30.175 -6.855 1.00 54.62 C ATOM 2040 CG1 VAL A 299 -32.515 -31.650 -6.895 1.00 54.05 C ATOM 2041 CG2 VAL A 299 -30.716 -29.944 -7.042 1.00 51.58 C ATOM 0 H VAL A 299 -32.829 -27.521 -7.573 1.00 56.48 H new ATOM 0 HA VAL A 299 -32.937 -29.906 -8.783 1.00 55.05 H new ATOM 0 HB VAL A 299 -32.439 -29.815 -5.987 1.00 54.62 H new ATOM 0 HG11 VAL A 299 -31.995 -32.111 -6.218 1.00 54.05 H new ATOM 0 HG12 VAL A 299 -33.460 -31.783 -6.723 1.00 54.05 H new ATOM 0 HG13 VAL A 299 -32.293 -32.005 -7.770 1.00 54.05 H new ATOM 0 HG21 VAL A 299 -30.225 -30.415 -6.350 1.00 51.58 H new ATOM 0 HG22 VAL A 299 -30.444 -30.274 -7.913 1.00 51.58 H new ATOM 0 HG23 VAL A 299 -30.526 -28.995 -6.983 1.00 51.58 H new ATOM 2042 N GLY A 300 -35.253 -30.416 -7.894 1.00 51.35 N ATOM 2043 CA GLY A 300 -36.609 -30.581 -7.406 1.00 50.42 C ATOM 2044 C GLY A 300 -36.972 -32.054 -7.328 1.00 53.28 C ATOM 2045 O GLY A 300 -36.141 -32.915 -7.620 1.00 51.58 O ATOM 0 H GLY A 300 -35.011 -31.001 -8.476 1.00 51.35 H new ATOM 0 HA2 GLY A 300 -36.695 -30.175 -6.529 1.00 50.42 H new ATOM 0 HA3 GLY A 300 -37.228 -30.121 -7.994 1.00 50.42 H new ATOM 2046 N LEU A 301 -38.209 -32.350 -6.936 1.00 51.68 N ATOM 2047 CA LEU A 301 -38.651 -33.734 -6.827 1.00 49.18 C ATOM 2048 C LEU A 301 -39.921 -33.987 -7.599 1.00 51.87 C ATOM 2049 O LEU A 301 -40.873 -33.203 -7.556 1.00 50.69 O ATOM 2050 CB LEU A 301 -38.878 -34.126 -5.374 1.00 51.97 C ATOM 2051 CG LEU A 301 -37.653 -34.116 -4.476 1.00 52.78 C ATOM 2052 CD1 LEU A 301 -38.057 -34.446 -3.066 1.00 52.58 C ATOM 2053 CD2 LEU A 301 -36.677 -35.136 -4.990 1.00 55.05 C ATOM 0 H LEU A 301 -38.805 -31.765 -6.730 1.00 51.68 H new ATOM 0 HA LEU A 301 -37.941 -34.275 -7.206 1.00 49.18 H new ATOM 0 HB2 LEU A 301 -39.538 -33.524 -4.996 1.00 51.97 H new ATOM 0 HB3 LEU A 301 -39.262 -35.016 -5.355 1.00 51.97 H new ATOM 0 HG LEU A 301 -37.240 -33.238 -4.480 1.00 52.78 H new ATOM 0 HD11 LEU A 301 -37.273 -34.439 -2.495 1.00 52.58 H new ATOM 0 HD12 LEU A 301 -38.694 -33.787 -2.749 1.00 52.58 H new ATOM 0 HD13 LEU A 301 -38.465 -35.326 -3.044 1.00 52.58 H new ATOM 0 HD21 LEU A 301 -35.888 -35.142 -4.426 1.00 55.05 H new ATOM 0 HD22 LEU A 301 -37.089 -36.014 -4.977 1.00 55.05 H new ATOM 0 HD23 LEU A 301 -36.423 -34.912 -5.899 1.00 55.05 H new ATOM 2054 N PHE A 302 -39.916 -35.096 -8.317 1.00 48.14 N ATOM 2055 CA PHE A 302 -41.115 -35.610 -8.937 1.00 48.94 C ATOM 2056 C PHE A 302 -41.612 -36.746 -8.032 1.00 55.45 C ATOM 2057 O PHE A 302 -41.118 -37.886 -8.099 1.00 54.04 O ATOM 2058 CB PHE A 302 -40.806 -36.086 -10.349 1.00 50.87 C ATOM 2059 CG PHE A 302 -41.992 -36.630 -11.094 1.00 53.45 C ATOM 2060 CD1 PHE A 302 -43.263 -36.131 -10.871 1.00 51.49 C ATOM 2061 CD2 PHE A 302 -41.823 -37.646 -12.040 1.00 51.38 C ATOM 2062 CE1 PHE A 302 -44.349 -36.640 -11.572 1.00 51.89 C ATOM 2063 CE2 PHE A 302 -42.899 -38.159 -12.746 1.00 48.90 C ATOM 2064 CZ PHE A 302 -44.163 -37.658 -12.516 1.00 51.75 C ATOM 0 H PHE A 302 -39.213 -35.572 -8.458 1.00 48.14 H new ATOM 0 HA PHE A 302 -41.804 -34.933 -9.025 1.00 48.94 H new ATOM 0 HB2 PHE A 302 -40.432 -35.346 -10.853 1.00 50.87 H new ATOM 0 HB3 PHE A 302 -40.123 -36.773 -10.305 1.00 50.87 H new ATOM 0 HD1 PHE A 302 -43.391 -35.452 -10.249 1.00 51.49 H new ATOM 0 HD2 PHE A 302 -40.971 -37.984 -12.198 1.00 51.38 H new ATOM 0 HE1 PHE A 302 -45.202 -36.304 -11.414 1.00 51.89 H new ATOM 0 HE2 PHE A 302 -42.770 -38.836 -13.370 1.00 48.90 H new ATOM 0 HZ PHE A 302 -44.891 -37.995 -12.987 1.00 51.75 H new ATOM 2065 N LEU A 303 -42.553 -36.417 -7.155 1.00 51.37 N ATOM 2066 CA LEU A 303 -43.020 -37.352 -6.135 1.00 53.17 C ATOM 2067 C LEU A 303 -44.089 -38.275 -6.678 1.00 52.41 C ATOM 2068 O LEU A 303 -45.250 -37.885 -6.782 1.00 53.49 O ATOM 2069 CB LEU A 303 -43.557 -36.588 -4.918 1.00 52.12 C ATOM 2070 CG LEU A 303 -42.504 -35.756 -4.174 1.00 56.59 C ATOM 2071 CD1 LEU A 303 -43.091 -35.038 -2.996 1.00 56.03 C ATOM 2072 CD2 LEU A 303 -41.341 -36.631 -3.711 1.00 58.26 C ATOM 0 H LEU A 303 -42.939 -35.649 -7.133 1.00 51.37 H new ATOM 0 HA LEU A 303 -42.263 -37.895 -5.864 1.00 53.17 H new ATOM 0 HB2 LEU A 303 -44.271 -36.000 -5.209 1.00 52.12 H new ATOM 0 HB3 LEU A 303 -43.948 -37.223 -4.298 1.00 52.12 H new ATOM 0 HG LEU A 303 -42.175 -35.094 -4.802 1.00 56.59 H new ATOM 0 HD11 LEU A 303 -42.398 -34.524 -2.552 1.00 56.03 H new ATOM 0 HD12 LEU A 303 -43.793 -34.440 -3.298 1.00 56.03 H new ATOM 0 HD13 LEU A 303 -43.462 -35.684 -2.375 1.00 56.03 H new ATOM 0 HD21 LEU A 303 -40.690 -36.084 -3.244 1.00 58.26 H new ATOM 0 HD22 LEU A 303 -41.672 -37.320 -3.113 1.00 58.26 H new ATOM 0 HD23 LEU A 303 -40.922 -37.046 -4.481 1.00 58.26 H new ATOM 2073 N VAL A 304 -43.703 -39.499 -7.022 1.00 51.42 N ATOM 2074 CA VAL A 304 -44.661 -40.452 -7.564 1.00 53.14 C ATOM 2075 C VAL A 304 -45.115 -41.422 -6.470 1.00 54.54 C ATOM 2076 O VAL A 304 -44.301 -42.131 -5.874 1.00 55.93 O ATOM 2077 CB VAL A 304 -44.071 -41.207 -8.769 1.00 52.99 C ATOM 2078 CG1 VAL A 304 -45.096 -42.165 -9.357 1.00 48.88 C ATOM 2079 CG2 VAL A 304 -43.605 -40.213 -9.815 1.00 44.84 C ATOM 0 H VAL A 304 -42.899 -39.795 -6.950 1.00 51.42 H new ATOM 0 HA VAL A 304 -45.437 -39.963 -7.881 1.00 53.14 H new ATOM 0 HB VAL A 304 -43.311 -41.731 -8.471 1.00 52.99 H new ATOM 0 HG11 VAL A 304 -44.707 -42.631 -10.114 1.00 48.88 H new ATOM 0 HG12 VAL A 304 -45.361 -42.810 -8.682 1.00 48.88 H new ATOM 0 HG13 VAL A 304 -45.874 -41.666 -9.650 1.00 48.88 H new ATOM 0 HG21 VAL A 304 -43.234 -40.691 -10.573 1.00 44.84 H new ATOM 0 HG22 VAL A 304 -44.357 -39.676 -10.109 1.00 44.84 H new ATOM 0 HG23 VAL A 304 -42.926 -39.636 -9.433 1.00 44.84 H new ATOM 2080 N LYS A 305 -46.423 -41.416 -6.208 1.00 56.00 N ATOM 2081 CA LYS A 305 -47.023 -42.101 -5.061 1.00 56.64 C ATOM 2082 C LYS A 305 -47.740 -43.383 -5.454 1.00 59.47 C ATOM 2083 O LYS A 305 -48.278 -43.493 -6.564 1.00 57.15 O ATOM 2084 CB LYS A 305 -48.026 -41.177 -4.351 1.00 55.64 C ATOM 2085 CG LYS A 305 -47.452 -39.844 -3.890 1.00 60.33 C ATOM 2086 CD LYS A 305 -48.542 -38.839 -3.551 1.00 59.95 C ATOM 2087 CE LYS A 305 -49.453 -38.589 -4.742 1.00 56.81 C ATOM 2088 NZ LYS A 305 -50.163 -37.282 -4.634 1.00 57.56 N ATOM 0 H LYS A 305 -46.997 -41.006 -6.701 1.00 56.00 H new ATOM 0 HA LYS A 305 -46.292 -42.332 -4.467 1.00 56.64 H new ATOM 0 HB2 LYS A 305 -48.768 -41.005 -4.951 1.00 55.64 H new ATOM 0 HB3 LYS A 305 -48.386 -41.643 -3.581 1.00 55.64 H new ATOM 0 HG2 LYS A 305 -46.891 -39.986 -3.111 1.00 60.33 H new ATOM 0 HG3 LYS A 305 -46.883 -39.480 -4.586 1.00 60.33 H new ATOM 0 HD2 LYS A 305 -49.066 -39.167 -2.804 1.00 59.95 H new ATOM 0 HD3 LYS A 305 -48.138 -38.003 -3.269 1.00 59.95 H new ATOM 0 HE2 LYS A 305 -48.929 -38.606 -5.558 1.00 56.81 H new ATOM 0 HE3 LYS A 305 -50.103 -39.306 -4.807 1.00 56.81 H new ATOM 0 HZ1 LYS A 305 -50.370 -36.988 -5.448 1.00 57.56 H new ATOM 0 HZ2 LYS A 305 -50.908 -37.387 -4.158 1.00 57.56 H new ATOM 0 HZ3 LYS A 305 -49.635 -36.690 -4.231 1.00 57.56 H new ATOM 2089 N LYS A 306 -47.753 -44.347 -4.534 1.00 61.70 N ATOM 2090 CA LYS A 306 -48.653 -45.496 -4.641 1.00 63.98 C ATOM 2091 C LYS A 306 -50.052 -44.975 -4.355 1.00 66.50 C ATOM 2092 O LYS A 306 -50.192 -43.860 -3.848 1.00 65.52 O ATOM 2093 CB LYS A 306 -48.248 -46.602 -3.665 1.00 63.94 C ATOM 2094 CG LYS A 306 -46.889 -47.191 -3.973 1.00 65.49 C ATOM 2095 CD LYS A 306 -46.117 -47.533 -2.717 1.00 69.49 C ATOM 2096 CE LYS A 306 -46.496 -48.901 -2.180 1.00 84.97 C ATOM 2097 NZ LYS A 306 -45.845 -50.005 -2.943 1.00 90.01 N ATOM 0 H LYS A 306 -47.247 -44.355 -3.838 1.00 61.70 H new ATOM 0 HA LYS A 306 -48.613 -45.894 -5.525 1.00 63.98 H new ATOM 0 HB2 LYS A 306 -48.244 -46.245 -2.763 1.00 63.94 H new ATOM 0 HB3 LYS A 306 -48.914 -47.307 -3.688 1.00 63.94 H new ATOM 0 HG2 LYS A 306 -46.999 -47.991 -4.511 1.00 65.49 H new ATOM 0 HG3 LYS A 306 -46.378 -46.560 -4.504 1.00 65.49 H new ATOM 0 HD2 LYS A 306 -45.166 -47.511 -2.906 1.00 69.49 H new ATOM 0 HD3 LYS A 306 -46.287 -46.860 -2.039 1.00 69.49 H new ATOM 0 HE2 LYS A 306 -46.242 -48.962 -1.246 1.00 84.97 H new ATOM 0 HE3 LYS A 306 -47.459 -49.007 -2.219 1.00 84.97 H new ATOM 0 HZ1 LYS A 306 -46.091 -50.789 -2.600 1.00 90.01 H new ATOM 0 HZ2 LYS A 306 -46.095 -49.964 -3.796 1.00 90.01 H new ATOM 0 HZ3 LYS A 306 -44.961 -49.922 -2.889 1.00 90.01 H new ATOM 2098 N PRO A 307 -51.095 -45.755 -4.686 1.00 70.92 N ATOM 2099 CA PRO A 307 -52.482 -45.312 -4.415 1.00 71.49 C ATOM 2100 C PRO A 307 -52.766 -44.918 -2.946 1.00 74.62 C ATOM 2101 O PRO A 307 -53.593 -44.014 -2.677 1.00 70.19 O ATOM 2102 CB PRO A 307 -53.313 -46.529 -4.806 1.00 64.28 C ATOM 2103 CG PRO A 307 -52.479 -47.218 -5.845 1.00 68.71 C ATOM 2104 CD PRO A 307 -51.050 -47.012 -5.456 1.00 63.21 C ATOM 0 HA PRO A 307 -52.682 -44.500 -4.906 1.00 71.49 H new ATOM 0 HB2 PRO A 307 -53.479 -47.106 -4.044 1.00 64.28 H new ATOM 0 HB3 PRO A 307 -54.178 -46.270 -5.159 1.00 64.28 H new ATOM 0 HG2 PRO A 307 -52.692 -48.163 -5.886 1.00 68.71 H new ATOM 0 HG3 PRO A 307 -52.653 -46.850 -6.725 1.00 68.71 H new ATOM 0 HD2 PRO A 307 -50.713 -47.749 -4.922 1.00 63.21 H new ATOM 0 HD3 PRO A 307 -50.473 -46.937 -6.232 1.00 63.21 H new ATOM 2105 N ASP A 308 -52.077 -45.575 -2.008 1.00 71.02 N ATOM 2106 CA ASP A 308 -52.221 -45.235 -0.596 1.00 66.67 C ATOM 2107 C ASP A 308 -51.503 -43.933 -0.267 1.00 69.46 C ATOM 2108 O ASP A 308 -51.463 -43.518 0.892 1.00 74.70 O ATOM 2109 CB ASP A 308 -51.706 -46.365 0.303 1.00 67.14 C ATOM 2110 CG ASP A 308 -50.246 -46.744 0.027 1.00 75.72 C ATOM 2111 OD1 ASP A 308 -49.432 -45.863 -0.326 1.00 72.99 O ATOM 2112 OD2 ASP A 308 -49.902 -47.940 0.187 1.00 83.22 O ATOM 0 H ASP A 308 -51.526 -46.215 -2.170 1.00 71.02 H new ATOM 0 HA ASP A 308 -53.168 -45.115 -0.424 1.00 66.67 H new ATOM 0 HB2 ASP A 308 -51.794 -46.097 1.231 1.00 67.14 H new ATOM 0 HB3 ASP A 308 -52.265 -47.148 0.180 1.00 67.14 H new ATOM 2113 N GLY A 309 -50.919 -43.302 -1.281 1.00 66.37 N ATOM 2114 CA GLY A 309 -50.209 -42.051 -1.090 1.00 63.64 C ATOM 2115 C GLY A 309 -48.791 -42.167 -0.551 1.00 62.92 C ATOM 2116 O GLY A 309 -48.130 -41.156 -0.312 1.00 66.31 O ATOM 0 H GLY A 309 -50.925 -43.587 -2.092 1.00 66.37 H new ATOM 0 HA2 GLY A 309 -50.176 -41.585 -1.940 1.00 63.64 H new ATOM 0 HA3 GLY A 309 -50.723 -41.497 -0.482 1.00 63.64 H new ATOM 2117 N THR A 310 -48.298 -43.381 -0.350 1.00 61.71 N ATOM 2118 CA THR A 310 -46.957 -43.504 0.209 1.00 64.20 C ATOM 2119 C THR A 310 -45.889 -43.547 -0.874 1.00 61.71 C ATOM 2120 O THR A 310 -46.136 -43.917 -2.021 1.00 64.56 O ATOM 2121 CB THR A 310 -46.820 -44.743 1.110 1.00 65.34 C ATOM 2122 OG1 THR A 310 -47.205 -45.917 0.384 1.00 66.96 O ATOM 2123 CG2 THR A 310 -47.704 -44.596 2.336 1.00 67.84 C ATOM 0 H THR A 310 -48.703 -44.120 -0.522 1.00 61.71 H new ATOM 0 HA THR A 310 -46.821 -42.710 0.749 1.00 64.20 H new ATOM 0 HB THR A 310 -45.895 -44.825 1.391 1.00 65.34 H new ATOM 0 HG1 THR A 310 -48.013 -45.858 0.163 1.00 66.96 H new ATOM 0 HG21 THR A 310 -47.611 -45.381 2.898 1.00 67.84 H new ATOM 0 HG22 THR A 310 -47.437 -43.808 2.835 1.00 67.84 H new ATOM 0 HG23 THR A 310 -48.629 -44.505 2.059 1.00 67.84 H new ATOM 2124 N ILE A 311 -44.694 -43.142 -0.485 1.00 64.40 N ATOM 2125 CA ILE A 311 -43.553 -43.113 -1.369 1.00 61.02 C ATOM 2126 C ILE A 311 -42.412 -43.872 -0.708 1.00 68.27 C ATOM 2127 O ILE A 311 -41.909 -43.457 0.340 1.00 71.46 O ATOM 2128 CB ILE A 311 -43.115 -41.678 -1.665 1.00 62.61 C ATOM 2129 CG1 ILE A 311 -44.236 -40.906 -2.348 1.00 57.68 C ATOM 2130 CG2 ILE A 311 -41.882 -41.670 -2.519 1.00 64.17 C ATOM 2131 CD1 ILE A 311 -43.981 -39.429 -2.371 1.00 55.81 C ATOM 0 H ILE A 311 -44.523 -42.872 0.313 1.00 64.40 H new ATOM 0 HA ILE A 311 -43.796 -43.527 -2.212 1.00 61.02 H new ATOM 0 HB ILE A 311 -42.910 -41.243 -0.823 1.00 62.61 H new ATOM 0 HG12 ILE A 311 -44.340 -41.228 -3.257 1.00 57.68 H new ATOM 0 HG13 ILE A 311 -45.072 -41.080 -1.888 1.00 57.68 H new ATOM 0 HG21 ILE A 311 -41.618 -40.754 -2.697 1.00 64.17 H new ATOM 0 HG22 ILE A 311 -41.164 -42.129 -2.055 1.00 64.17 H new ATOM 0 HG23 ILE A 311 -42.066 -42.122 -3.357 1.00 64.17 H new ATOM 0 HD11 ILE A 311 -44.718 -38.980 -2.814 1.00 55.81 H new ATOM 0 HD12 ILE A 311 -43.902 -39.100 -1.462 1.00 55.81 H new ATOM 0 HD13 ILE A 311 -43.158 -39.250 -2.852 1.00 55.81 H new ATOM 2132 N PRO A 312 -42.003 -44.992 -1.320 1.00 67.55 N ATOM 2133 CA PRO A 312 -40.904 -45.851 -0.868 1.00 66.88 C ATOM 2134 C PRO A 312 -39.647 -45.075 -0.509 1.00 74.74 C ATOM 2135 O PRO A 312 -39.081 -44.441 -1.396 1.00 76.82 O ATOM 2136 CB PRO A 312 -40.632 -46.733 -2.081 1.00 62.59 C ATOM 2137 CG PRO A 312 -41.894 -46.766 -2.814 1.00 64.57 C ATOM 2138 CD PRO A 312 -42.564 -45.450 -2.601 1.00 65.51 C ATOM 0 HA PRO A 312 -41.142 -46.333 -0.060 1.00 66.88 H new ATOM 0 HB2 PRO A 312 -39.918 -46.369 -2.627 1.00 62.59 H new ATOM 0 HB3 PRO A 312 -40.358 -47.624 -1.813 1.00 62.59 H new ATOM 0 HG2 PRO A 312 -41.737 -46.921 -3.759 1.00 64.57 H new ATOM 0 HG3 PRO A 312 -42.455 -47.491 -2.497 1.00 64.57 H new ATOM 0 HD2 PRO A 312 -42.370 -44.828 -3.320 1.00 65.51 H new ATOM 0 HD3 PRO A 312 -43.529 -45.542 -2.558 1.00 65.51 H new ATOM 2139 N GLY A 313 -39.217 -45.124 0.749 1.00 78.19 N ATOM 2140 CA GLY A 313 -37.933 -44.556 1.127 1.00 81.37 C ATOM 2141 C GLY A 313 -37.917 -43.038 1.151 1.00 91.85 C ATOM 2142 O GLY A 313 -36.841 -42.411 1.151 1.00 92.42 O ATOM 0 H GLY A 313 -39.655 -45.482 1.396 1.00 78.19 H new ATOM 0 HA2 GLY A 313 -37.688 -44.887 2.005 1.00 81.37 H new ATOM 0 HA3 GLY A 313 -37.256 -44.868 0.507 1.00 81.37 H new ATOM 2143 N TYR A 314 -39.113 -42.445 1.164 1.00 90.05 N ATOM 2144 CA TYR A 314 -39.260 -40.997 1.306 1.00 86.61 C ATOM 2145 C TYR A 314 -39.749 -40.657 2.703 1.00 89.14 C ATOM 2146 O TYR A 314 -40.775 -41.196 3.150 1.00 84.51 O ATOM 2147 CB TYR A 314 -40.229 -40.429 0.263 1.00 82.65 C ATOM 2148 CG TYR A 314 -40.429 -38.923 0.348 1.00 82.96 C ATOM 2149 CD1 TYR A 314 -39.360 -38.045 0.163 1.00 80.71 C ATOM 2150 CD2 TYR A 314 -41.689 -38.379 0.610 1.00 81.23 C ATOM 2151 CE1 TYR A 314 -39.539 -36.674 0.241 1.00 78.32 C ATOM 2152 CE2 TYR A 314 -41.881 -37.008 0.692 1.00 75.83 C ATOM 2153 CZ TYR A 314 -40.802 -36.163 0.503 1.00 81.08 C ATOM 2154 OH TYR A 314 -40.978 -34.801 0.579 1.00 82.02 O ATOM 0 H TYR A 314 -39.857 -42.870 1.091 1.00 90.05 H new ATOM 0 HA TYR A 314 -38.390 -40.594 1.161 1.00 86.61 H new ATOM 0 HB2 TYR A 314 -39.901 -40.652 -0.622 1.00 82.65 H new ATOM 0 HB3 TYR A 314 -41.089 -40.865 0.365 1.00 82.65 H new ATOM 0 HD1 TYR A 314 -38.514 -38.386 -0.016 1.00 80.71 H new ATOM 0 HD2 TYR A 314 -42.414 -38.948 0.732 1.00 81.23 H new ATOM 0 HE1 TYR A 314 -38.818 -36.100 0.119 1.00 78.32 H new ATOM 0 HE2 TYR A 314 -42.725 -36.661 0.872 1.00 75.83 H new ATOM 0 HH TYR A 314 -41.785 -34.631 0.741 1.00 82.02 H new ATOM 2155 N GLU A 315 -39.000 -39.757 3.354 1.00 92.52 N ATOM 2156 CA GLU A 315 -39.217 -39.277 4.736 1.00102.00 C ATOM 2157 C GLU A 315 -39.692 -40.365 5.708 1.00109.42 C ATOM 2158 O GLU A 315 -39.062 -40.621 6.741 1.00109.53 O ATOM 2159 CB GLU A 315 -40.212 -38.109 4.753 1.00 93.80 C ATOM 2160 CG GLU A 315 -41.657 -38.530 4.576 1.00 96.67 C ATOM 2161 CD GLU A 315 -42.605 -37.356 4.576 1.00102.65 C ATOM 2162 OE1 GLU A 315 -42.151 -36.229 4.273 1.00100.06 O ATOM 2163 OE2 GLU A 315 -43.805 -37.565 4.863 1.00102.19 O ATOM 0 H GLU A 315 -38.316 -39.389 2.985 1.00 92.52 H new ATOM 0 HA GLU A 315 -38.346 -38.985 5.047 1.00102.00 H new ATOM 0 HB2 GLU A 315 -40.124 -37.633 5.593 1.00 93.80 H new ATOM 0 HB3 GLU A 315 -39.977 -37.486 4.048 1.00 93.80 H new ATOM 0 HG2 GLU A 315 -41.749 -39.016 3.742 1.00 96.67 H new ATOM 0 HG3 GLU A 315 -41.903 -39.140 5.289 1.00 96.67 H new TER 2164 GLU A 315 HETATM 2165 CU CU A 401 -28.104 -25.245 -15.044 1.00 52.13 CU HETATM 2166 CU CU A 402 -26.424 -38.240 -14.684 1.00 51.11 CU HETATM 2167 CU CU A 403 -29.348 -36.996 -10.456 1.00 61.08 CU HETATM 2168 CU CU A 404 -30.184 -39.838 -13.653 0.33 54.44 CU HETATM 2169 N1 AZI A 405 -24.223 -22.383 -17.557 0.65 43.42 N HETATM 2170 N2 AZI A 405 -24.017 -21.549 -18.366 0.65 55.99 N HETATM 2171 N3 AZI A 405 -23.810 -20.720 -19.186 0.65 47.38 N HETATM 2172 N1 AZI A 406 -50.639 -36.342 -12.394 0.61 53.04 N HETATM 2173 N2 AZI A 406 -49.806 -35.583 -12.066 0.61 60.21 N HETATM 2174 N3 AZI A 406 -48.966 -34.831 -11.736 0.61 51.83 N HETATM 2175 N1 AZI A 407 -39.670 -32.748 -26.883 0.66 46.01 N HETATM 2176 N2 AZI A 407 -38.587 -32.887 -26.438 0.66 55.86 N HETATM 2177 N3 AZI A 407 -37.498 -33.025 -25.993 0.66 47.50 N HETATM 2178 N1 AZI A 408 -45.587 -29.732 -36.671 0.71 48.81 N HETATM 2179 N2 AZI A 408 -45.815 -28.673 -36.197 0.71 59.82 N HETATM 2180 N3 AZI A 408 -46.036 -27.614 -35.718 0.71 48.12 N HETATM 2181 N1 AZI A 409 -41.735 -14.678 -31.910 0.66 52.59 N HETATM 2182 N2 AZI A 409 -41.644 -15.437 -32.800 0.66 57.33 N HETATM 2183 N3 AZI A 409 -41.541 -16.207 -33.676 0.66 49.65 N HETATM 2184 N1 AZI A 410 -62.667 -11.457 -21.791 0.84 65.74 N HETATM 2185 N2 AZI A 410 -62.231 -10.509 -22.323 0.84 71.07 N HETATM 2186 N3 AZI A 410 -61.798 -9.559 -22.849 0.84 64.39 N HETATM 2187 O1 PG4 A 411 -56.064 -10.690 -40.274 1.00 98.38 O HETATM 2188 C1 PG4 A 411 -57.150 -11.550 -40.661 1.00 98.75 C HETATM 2189 C2 PG4 A 411 -56.620 -12.573 -41.659 1.00107.61 C HETATM 2190 O2 PG4 A 411 -55.437 -13.143 -41.094 1.00109.68 O HETATM 2191 C3 PG4 A 411 -54.264 -12.774 -41.823 1.00104.31 C HETATM 2192 C4 PG4 A 411 -53.244 -12.148 -40.867 1.00 93.74 C HETATM 2193 O3 PG4 A 411 -52.464 -11.202 -41.599 1.00 91.56 O HETATM 2194 C5 PG4 A 411 -51.496 -11.867 -42.429 1.00 87.09 C HETATM 2195 C6 PG4 A 411 -51.490 -11.256 -43.831 1.00 92.95 C HETATM 2196 O4 PG4 A 411 -51.516 -9.832 -43.697 1.00103.13 O HETATM 2197 C7 PG4 A 411 -52.365 -9.179 -44.645 1.00101.58 C HETATM 2198 C8 PG4 A 411 -52.735 -7.803 -44.095 1.00 99.89 C HETATM 2199 O5 PG4 A 411 -53.253 -7.950 -42.764 1.00106.57 O HETATM 0 HO5 PG4 A 411 -52.739 -8.440 -42.315 1.00106.57 H new HETATM 0 HO1 PG4 A 411 -56.341 -10.119 -39.724 1.00 98.38 H new HETATM 0 H82 PG4 A 411 -51.956 -7.225 -44.088 1.00 99.89 H new HETATM 0 H81 PG4 A 411 -53.396 -7.381 -44.666 1.00 99.89 H new HETATM 0 H72 PG4 A 411 -51.912 -9.091 -45.498 1.00101.58 H new HETATM 0 H71 PG4 A 411 -53.164 -9.706 -44.801 1.00101.58 H new HETATM 0 H62 PG4 A 411 -50.700 -11.536 -44.319 1.00 92.95 H new HETATM 0 H61 PG4 A 411 -52.259 -11.562 -44.337 1.00 92.95 H new HETATM 0 H52 PG4 A 411 -50.614 -11.791 -42.032 1.00 87.09 H new HETATM 0 H51 PG4 A 411 -51.702 -12.813 -42.483 1.00 87.09 H new HETATM 0 H42 PG4 A 411 -53.697 -11.713 -40.128 1.00 93.74 H new HETATM 0 H41 PG4 A 411 -52.673 -12.834 -40.486 1.00 93.74 H new HETATM 0 H32 PG4 A 411 -53.881 -13.554 -42.255 1.00104.31 H new HETATM 0 H31 PG4 A 411 -54.492 -12.145 -42.525 1.00104.31 H new HETATM 0 H22 PG4 A 411 -57.283 -13.260 -41.829 1.00107.61 H new HETATM 0 H21 PG4 A 411 -56.424 -12.151 -42.510 1.00107.61 H new HETATM 0 H12 PG4 A 411 -57.520 -11.997 -39.884 1.00 98.75 H new HETATM 0 H11 PG4 A 411 -57.867 -11.031 -41.058 1.00 98.75 H new HETATM 2200 C48 PE5 A 412 -62.339 -16.193 -12.839 1.00 83.87 C HETATM 2201 C50 PE5 A 412 -61.142 -17.021 -13.274 1.00 96.35 C HETATM 2202 O1 PE5 A 412 -60.607 -16.511 -14.503 1.00 96.53 O HETATM 2203 C1 PE5 A 412 -59.545 -17.309 -15.037 1.00 84.66 C HETATM 2204 C2 PE5 A 412 -59.764 -17.493 -16.544 1.00 88.60 C HETATM 2205 O2 PE5 A 412 -59.135 -18.703 -16.984 1.00 96.42 O HETATM 2206 C3 PE5 A 412 -59.876 -19.406 -17.988 1.00101.00 C HETATM 2207 C4 PE5 A 412 -59.533 -20.897 -17.906 1.00107.98 C HETATM 2208 O3 PE5 A 412 -60.211 -21.636 -18.931 1.00112.69 O HETATM 2209 C5 PE5 A 412 -59.814 -23.018 -19.025 1.00104.31 C HETATM 2210 C6 PE5 A 412 -60.230 -23.581 -20.393 1.00100.50 C HETATM 2211 O4 PE5 A 412 -59.365 -23.101 -21.439 1.00 96.61 O HETATM 2212 C7 PE5 A 412 -60.047 -22.675 -22.632 1.00 91.02 C HETATM 2213 C8 PE5 A 412 -59.077 -22.049 -23.648 1.00 87.08 C HETATM 2214 O5 PE5 A 412 -58.696 -20.702 -23.314 1.00 90.99 O HETATM 2215 C9 PE5 A 412 -57.324 -20.381 -23.616 1.00 72.71 C HETATM 2216 C10 PE5 A 412 -56.516 -20.197 -22.323 1.00 61.83 C HETATM 2217 O6 PE5 A 412 -56.245 -21.474 -21.740 1.00 63.30 O HETATM 2218 C11 PE5 A 412 -55.916 -21.405 -20.353 1.00 67.08 C HETATM 2219 C12 PE5 A 412 -55.399 -22.762 -19.879 1.00 67.29 C HETATM 2220 O7 PE5 A 412 -56.119 -23.803 -20.540 1.00 73.92 O HETATM 2221 C13 PE5 A 412 -55.745 -25.125 -20.140 1.00 70.48 C HETATM 2222 C14 PE5 A 412 -56.770 -26.095 -20.735 1.00 79.73 C HETATM 2223 O8 PE5 A 412 -57.214 -25.615 -22.017 1.00 85.85 O HETATM 2224 C15 PE5 A 412 -57.888 -26.615 -22.797 1.00 84.93 C HETATM 2225 C16 PE5 A 412 -57.758 -26.357 -24.306 1.00 78.72 C HETATM 2226 O52 PE5 A 412 -58.459 -25.166 -24.699 1.00 79.19 O HETATM 0 H52A PE5 A 412 -58.854 -23.097 -18.911 1.00104.31 H new HETATM 0 H502 PE5 A 412 -60.460 -17.003 -12.584 1.00 96.35 H new HETATM 0 H501 PE5 A 412 -61.405 -17.948 -13.388 1.00 96.35 H new HETATM 0 H483 PE5 A 412 -62.065 -15.272 -12.708 1.00 83.87 H new HETATM 0 H482 PE5 A 412 -63.025 -16.231 -13.524 1.00 83.87 H new HETATM 0 H481 PE5 A 412 -62.692 -16.547 -12.008 1.00 83.87 H new HETATM 0 H162 PE5 A 412 -56.821 -26.275 -24.542 1.00 78.72 H new HETATM 0 H161 PE5 A 412 -58.108 -27.117 -24.797 1.00 78.72 H new HETATM 0 H152 PE5 A 412 -57.522 -27.488 -22.587 1.00 84.93 H new HETATM 0 H151 PE5 A 412 -58.827 -26.635 -22.553 1.00 84.93 H new HETATM 0 H142 PE5 A 412 -56.376 -26.976 -20.830 1.00 79.73 H new HETATM 0 H141 PE5 A 412 -57.527 -26.186 -20.135 1.00 79.73 H new HETATM 0 H132 PE5 A 412 -54.852 -25.337 -20.455 1.00 70.48 H new HETATM 0 H131 PE5 A 412 -55.729 -25.197 -19.173 1.00 70.48 H new HETATM 0 H122 PE5 A 412 -54.451 -22.841 -20.067 1.00 67.29 H new HETATM 0 H121 PE5 A 412 -55.505 -22.842 -18.918 1.00 67.29 H new HETATM 0 H112 PE5 A 412 -55.243 -20.723 -20.205 1.00 67.08 H new HETATM 0 H111 PE5 A 412 -56.697 -21.149 -19.838 1.00 67.08 H new HETATM 0 H102 PE5 A 412 -55.684 -19.735 -22.514 1.00 61.83 H new HETATM 0 H101 PE5 A 412 -57.011 -19.644 -21.698 1.00 61.83 H new HETATM 0 H92 PE5 A 412 -56.931 -21.088 -24.151 1.00 72.71 H new HETATM 0 H91 PE5 A 412 -57.285 -19.569 -24.146 1.00 72.71 H new HETATM 0 H82 PE5 A 412 -58.280 -22.599 -23.707 1.00 87.08 H new HETATM 0 H81 PE5 A 412 -59.490 -22.054 -24.526 1.00 87.08 H new HETATM 0 H72 PE5 A 412 -60.495 -23.434 -23.037 1.00 91.02 H new HETATM 0 H71 PE5 A 412 -60.734 -22.030 -22.400 1.00 91.02 H new HETATM 0 H62 PE5 A 412 -60.204 -24.550 -20.368 1.00100.50 H new HETATM 0 H61 PE5 A 412 -61.146 -23.327 -20.585 1.00100.50 H new HETATM 0 H52 PE5 A 412 -59.200 -25.375 -25.035 1.00 79.19 H new HETATM 0 H51 PE5 A 412 -60.228 -23.532 -18.314 1.00104.31 H new HETATM 0 H42 PE5 A 412 -58.575 -21.018 -17.995 1.00107.98 H new HETATM 0 H41 PE5 A 412 -59.782 -21.242 -17.035 1.00107.98 H new HETATM 0 H32 PE5 A 412 -60.828 -19.273 -17.857 1.00101.00 H new HETATM 0 H31 PE5 A 412 -59.660 -19.060 -18.868 1.00101.00 H new HETATM 0 H22 PE5 A 412 -60.714 -17.523 -16.740 1.00 88.60 H new HETATM 0 H21 PE5 A 412 -59.399 -16.735 -17.027 1.00 88.60 H new HETATM 0 H12 PE5 A 412 -58.690 -16.881 -14.873 1.00 84.66 H new HETATM 0 H11 PE5 A 412 -59.520 -18.172 -14.595 1.00 84.66 H new HETATM 2227 O1 P6G A 413 -61.131 -33.235 -22.075 0.87 89.07 O HETATM 2228 C2 P6G A 413 -60.339 -33.163 -20.886 0.87 88.61 C HETATM 2229 C3 P6G A 413 -58.965 -33.770 -21.150 0.87 80.99 C HETATM 2230 O4 P6G A 413 -58.681 -34.733 -20.135 0.87 81.48 O HETATM 2231 C5 P6G A 413 -57.448 -35.423 -20.345 0.87 77.66 C HETATM 2232 C6 P6G A 413 -57.164 -36.269 -19.107 0.87 81.57 C HETATM 2233 O7 P6G A 413 -57.526 -37.627 -19.353 0.87 91.12 O HETATM 2234 C8 P6G A 413 -58.606 -38.067 -18.523 0.87 90.54 C HETATM 2235 C9 P6G A 413 -59.107 -39.399 -19.071 0.87 89.87 C HETATM 2236 O10 P6G A 413 -58.215 -40.422 -18.631 0.87103.83 O HETATM 2237 C11 P6G A 413 -57.829 -41.353 -19.649 0.87 99.77 C HETATM 2238 C12 P6G A 413 -57.072 -42.497 -18.972 0.87103.07 C HETATM 2239 O13 P6G A 413 -56.702 -42.088 -17.650 0.87102.74 O HETATM 2240 C14 P6G A 413 -56.125 -43.132 -16.864 0.87100.76 C HETATM 2241 C15 P6G A 413 -55.449 -42.475 -15.663 0.87 96.00 C HETATM 2242 O16 P6G A 413 -54.886 -43.434 -14.768 0.87 93.86 O HETATM 2243 C17 P6G A 413 -54.298 -42.817 -13.615 0.87 84.26 C HETATM 2244 C18 P6G A 413 -53.497 -43.859 -12.822 0.87 77.82 C HETATM 2245 O19 P6G A 413 -52.786 -43.257 -11.722 0.87 69.31 O HETATM 0 H182 P6G A 413 -54.098 -44.542 -12.485 0.87 77.82 H new HETATM 0 H181 P6G A 413 -52.867 -44.301 -13.412 0.87 77.82 H new HETATM 0 H172 P6G A 413 -53.718 -42.089 -13.888 0.87 84.26 H new HETATM 0 H171 P6G A 413 -54.990 -42.433 -13.054 0.87 84.26 H new HETATM 0 H152 P6G A 413 -54.751 -41.877 -15.974 0.87 96.00 H new HETATM 0 H151 P6G A 413 -56.097 -41.932 -15.187 0.87 96.00 H new HETATM 0 H142 P6G A 413 -56.807 -43.758 -16.573 0.87100.76 H new HETATM 0 H141 P6G A 413 -55.481 -43.637 -17.385 0.87100.76 H new HETATM 0 H122 P6G A 413 -57.627 -43.291 -18.935 0.87103.07 H new HETATM 0 H121 P6G A 413 -56.282 -42.727 -19.486 0.87103.07 H new HETATM 0 H112 P6G A 413 -58.610 -41.691 -20.115 0.87 99.77 H new HETATM 0 H111 P6G A 413 -57.269 -40.920 -20.312 0.87 99.77 H new HETATM 0 H92 P6G A 413 -60.008 -39.577 -18.758 0.87 89.87 H new HETATM 0 H91 P6G A 413 -59.143 -39.375 -20.040 0.87 89.87 H new HETATM 0 H82 P6G A 413 -58.309 -38.168 -17.605 0.87 90.54 H new HETATM 0 H81 P6G A 413 -59.321 -37.411 -18.520 0.87 90.54 H new HETATM 0 H62 P6G A 413 -56.223 -36.213 -18.876 0.87 81.57 H new HETATM 0 H61 P6G A 413 -57.663 -35.925 -18.349 0.87 81.57 H new HETATM 0 H52 P6G A 413 -57.504 -35.985 -21.134 0.87 77.66 H new HETATM 0 H51 P6G A 413 -56.728 -34.791 -20.497 0.87 77.66 H new HETATM 0 H32 P6G A 413 -58.946 -34.189 -22.025 0.87 80.99 H new HETATM 0 H31 P6G A 413 -58.287 -33.076 -21.153 0.87 80.99 H new HETATM 0 H22 P6G A 413 -60.246 -32.240 -20.604 0.87 88.61 H new HETATM 0 H21 P6G A 413 -60.779 -33.638 -20.164 0.87 88.61 H new HETATM 0 H19 P6G A 413 -52.062 -43.665 -11.600 0.87 69.31 H new HETATM 0 H1 P6G A 413 -61.888 -32.902 -21.928 0.87 89.07 H new HETATM 2246 C1 GOL A 414 -65.688 -22.605 -35.476 1.00101.98 C HETATM 2247 O1 GOL A 414 -66.735 -22.622 -34.525 1.00100.27 O HETATM 2248 C2 GOL A 414 -65.466 -24.013 -36.033 1.00107.70 C HETATM 2249 O2 GOL A 414 -65.133 -23.968 -37.414 1.00112.72 O HETATM 2250 C3 GOL A 414 -64.352 -24.680 -35.226 1.00 93.46 C HETATM 2251 O3 GOL A 414 -64.415 -26.085 -35.348 1.00 95.00 O HETATM 0 HO3 GOL A 414 -63.796 -26.433 -34.900 1.00 95.00 H new HETATM 0 HO2 GOL A 414 -65.014 -24.749 -37.699 1.00112.72 H new HETATM 0 HO1 GOL A 414 -66.423 -22.461 -33.762 1.00100.27 H new HETATM 0 H32 GOL A 414 -63.489 -24.363 -35.535 1.00 93.46 H new HETATM 0 H31 GOL A 414 -64.429 -24.429 -34.292 1.00 93.46 H new HETATM 0 H2 GOL A 414 -66.284 -24.528 -35.953 1.00107.70 H new HETATM 0 H12 GOL A 414 -65.906 -21.994 -36.197 1.00101.98 H new HETATM 0 H11 GOL A 414 -64.872 -22.279 -35.065 1.00101.98 H new HETATM 2252 C1 GOL A 415 -61.990 -8.162 -31.875 1.00 81.51 C HETATM 2253 O1 GOL A 415 -63.129 -8.593 -31.146 1.00 87.07 O HETATM 2254 C2 GOL A 415 -60.837 -7.918 -30.896 1.00 85.97 C HETATM 2255 O2 GOL A 415 -61.354 -7.493 -29.644 1.00 85.82 O HETATM 2256 C3 GOL A 415 -59.828 -6.897 -31.435 1.00 82.46 C HETATM 2257 O3 GOL A 415 -59.414 -7.263 -32.736 1.00 85.12 O HETATM 0 HO3 GOL A 415 -58.863 -6.698 -33.024 1.00 85.12 H new HETATM 0 HO2 GOL A 415 -62.179 -7.650 -29.613 1.00 85.82 H new HETATM 0 HO1 GOL A 415 -63.767 -8.728 -31.676 1.00 87.07 H new HETATM 0 H32 GOL A 415 -60.229 -6.014 -31.452 1.00 82.46 H new HETATM 0 H31 GOL A 415 -59.060 -6.849 -30.845 1.00 82.46 H new HETATM 0 H2 GOL A 415 -60.360 -8.755 -30.783 1.00 85.97 H new HETATM 0 H12 GOL A 415 -61.738 -8.832 -32.530 1.00 81.51 H new HETATM 0 H11 GOL A 415 -62.193 -7.349 -32.364 1.00 81.51 H new HETATM 2258 C21 7PE A 416 -31.292 -15.545 -4.190 1.00 93.35 C HETATM 2259 C20 7PE A 416 -32.238 -16.218 -5.168 1.00 90.49 C HETATM 2260 O19 7PE A 416 -33.346 -15.354 -5.428 1.00 94.23 O HETATM 2261 C18 7PE A 416 -34.445 -16.010 -6.059 1.00 81.93 C HETATM 2262 C17 7PE A 416 -35.724 -15.619 -5.309 1.00 89.59 C HETATM 2263 O16 7PE A 416 -35.986 -14.214 -5.394 1.00 97.73 O HETATM 2264 C15 7PE A 416 -36.841 -13.746 -4.340 1.00 89.61 C HETATM 2265 C14 7PE A 416 -36.503 -12.287 -4.020 1.00 91.94 C HETATM 2266 O13 7PE A 416 -36.466 -11.520 -5.232 1.00 96.43 O HETATM 2267 C12 7PE A 416 -36.102 -10.144 -5.050 1.00 93.49 C HETATM 2268 C11 7PE A 416 -36.512 -9.343 -6.291 1.00 90.77 C HETATM 2269 O10 7PE A 416 -35.394 -9.188 -7.163 1.00102.49 O HETATM 2270 C9 7PE A 416 -35.644 -9.708 -8.471 1.00 89.18 C HETATM 2271 C8 7PE A 416 -34.558 -10.744 -8.765 1.00 90.67 C HETATM 2272 O7 7PE A 416 -35.157 -12.045 -8.758 1.00 92.49 O HETATM 2273 C6 7PE A 416 -34.427 -12.981 -7.959 1.00 93.63 C HETATM 2274 C5 7PE A 416 -33.473 -13.779 -8.847 1.00 92.83 C HETATM 2275 O4 7PE A 416 -34.185 -14.639 -9.744 1.00 88.55 O HETATM 2276 C3 7PE A 416 -33.976 -14.291 -11.122 1.00 74.96 C HETATM 2277 C2 7PE A 416 -32.721 -14.943 -11.703 1.00 72.42 C HETATM 2278 O1 7PE A 416 -31.648 -13.980 -11.756 1.00 76.13 O HETATM 0 H213 7PE A 416 -30.971 -14.713 -4.571 1.00 93.35 H new HETATM 0 H212 7PE A 416 -31.760 -15.361 -3.361 1.00 93.35 H new HETATM 0 H211 7PE A 416 -30.539 -16.131 -4.013 1.00 93.35 H new HETATM 0 H202 7PE A 416 -31.773 -16.422 -5.995 1.00 90.49 H new HETATM 0 H201 7PE A 416 -32.551 -17.061 -4.803 1.00 90.49 H new HETATM 0 H182 7PE A 416 -34.506 -15.749 -6.991 1.00 81.93 H new HETATM 0 H181 7PE A 416 -34.322 -16.972 -6.041 1.00 81.93 H new HETATM 0 H172 7PE A 416 -36.476 -16.110 -5.675 1.00 89.59 H new HETATM 0 H171 7PE A 416 -35.643 -15.877 -4.377 1.00 89.59 H new HETATM 0 H152 7PE A 416 -37.771 -13.822 -4.606 1.00 89.61 H new HETATM 0 H151 7PE A 416 -36.727 -14.296 -3.549 1.00 89.61 H new HETATM 0 H142 7PE A 416 -37.165 -11.918 -3.414 1.00 91.94 H new HETATM 0 H141 7PE A 416 -35.646 -12.236 -3.569 1.00 91.94 H new HETATM 0 H122 7PE A 416 -36.538 -9.785 -4.262 1.00 93.49 H new HETATM 0 H121 7PE A 416 -35.146 -10.068 -4.904 1.00 93.49 H new HETATM 0 H112 7PE A 416 -37.233 -9.797 -6.755 1.00 90.77 H new HETATM 0 H111 7PE A 416 -36.849 -8.473 -6.027 1.00 90.77 H new HETATM 0 HO1 7PE A 416 -31.328 -13.960 -12.532 1.00 76.13 H new HETATM 0 H92 7PE A 416 -36.524 -10.113 -8.515 1.00 89.18 H new HETATM 0 H91 7PE A 416 -35.626 -8.997 -9.131 1.00 89.18 H new HETATM 0 H82 7PE A 416 -34.147 -10.567 -9.626 1.00 90.67 H new HETATM 0 H81 7PE A 416 -33.855 -10.693 -8.099 1.00 90.67 H new HETATM 0 H62 7PE A 416 -33.928 -12.513 -7.271 1.00 93.63 H new HETATM 0 H61 7PE A 416 -35.040 -13.581 -7.506 1.00 93.63 H new HETATM 0 H52 7PE A 416 -32.916 -13.169 -9.356 1.00 92.83 H new HETATM 0 H51 7PE A 416 -32.880 -14.309 -8.292 1.00 92.83 H new HETATM 0 H32 7PE A 416 -34.749 -14.562 -11.642 1.00 74.96 H new HETATM 0 H31 7PE A 416 -33.904 -13.327 -11.202 1.00 74.96 H new HETATM 0 H22 7PE A 416 -32.459 -15.702 -11.158 1.00 72.42 H new HETATM 0 H21 7PE A 416 -32.906 -15.283 -12.593 1.00 72.42 H new HETATM 2279 OH2 1PE A 417 -38.818 -16.268 -4.431 0.70 72.74 O HETATM 2280 C12 1PE A 417 -39.702 -17.389 -4.585 0.70 69.93 C HETATM 2281 C22 1PE A 417 -40.254 -17.494 -6.009 0.70 66.55 C HETATM 2282 OH3 1PE A 417 -41.284 -16.531 -6.211 0.70 71.56 O HETATM 2283 C13 1PE A 417 -43.300 -15.868 -7.363 0.70 65.35 C HETATM 2284 C23 1PE A 417 -42.107 -16.826 -7.340 0.70 64.38 C HETATM 2285 OH4 1PE A 417 -44.378 -16.441 -6.623 0.70 74.53 O HETATM 2286 C14 1PE A 417 -45.960 -17.491 -8.076 0.70 69.21 C HETATM 2287 C24 1PE A 417 -45.659 -16.246 -7.234 0.70 67.71 C HETATM 2288 OH5 1PE A 417 -46.453 -18.614 -7.342 0.70 76.20 O HETATM 2289 C15 1PE A 417 -46.360 -20.900 -8.172 0.70 76.95 C HETATM 2290 C25 1PE A 417 -45.605 -19.758 -7.499 0.70 74.96 C HETATM 2291 OH6 1PE A 417 -46.432 -20.635 -9.577 0.70 76.33 O HETATM 2292 C16 1PE A 417 -47.359 -21.193 -11.734 0.70 62.41 C HETATM 2293 C26 1PE A 417 -47.200 -21.612 -10.279 0.70 72.43 C HETATM 2294 OH7 1PE A 417 -48.092 -22.233 -12.391 0.70 71.15 O HETATM 0 H262 1PE A 417 -46.763 -22.477 -10.228 0.70 72.43 H new HETATM 0 H261 1PE A 417 -48.072 -21.710 -9.865 0.70 72.43 H new HETATM 0 H252 1PE A 417 -44.828 -19.520 -8.030 0.70 74.96 H new HETATM 0 H251 1PE A 417 -45.279 -20.046 -6.632 0.70 74.96 H new HETATM 0 H242 1PE A 417 -46.343 -16.117 -6.559 0.70 67.71 H new HETATM 0 H241 1PE A 417 -45.655 -15.451 -7.790 0.70 67.71 H new HETATM 0 H232 1PE A 417 -41.594 -16.739 -8.159 0.70 64.38 H new HETATM 0 H231 1PE A 417 -42.417 -17.744 -7.296 0.70 64.38 H new HETATM 0 H222 1PE A 417 -39.540 -17.353 -6.651 0.70 66.55 H new HETATM 0 H221 1PE A 417 -40.602 -18.386 -6.163 0.70 66.55 H new HETATM 0 H162 1PE A 417 -47.830 -20.348 -11.798 0.70 62.41 H new HETATM 0 H161 1PE A 417 -46.493 -21.067 -12.152 0.70 62.41 H new HETATM 0 H152 1PE A 417 -45.908 -21.743 -8.011 0.70 76.95 H new HETATM 0 H151 1PE A 417 -47.252 -20.980 -7.798 0.70 76.95 H new HETATM 0 H142 1PE A 417 -46.611 -17.255 -8.756 0.70 69.21 H new HETATM 0 H141 1PE A 417 -45.150 -17.755 -8.539 0.70 69.21 H new HETATM 0 H132 1PE A 417 -43.049 -15.013 -6.980 0.70 65.35 H new HETATM 0 H131 1PE A 417 -43.575 -15.699 -8.278 0.70 65.35 H new HETATM 0 H122 1PE A 417 -39.229 -18.206 -4.362 0.70 69.93 H new HETATM 0 H121 1PE A 417 -40.438 -17.307 -3.959 0.70 69.93 H new HETATM 0 HO7 1PE A 417 -48.200 -22.032 -13.200 0.70 71.15 H new HETATM 0 HO2 1PE A 417 -38.536 -16.240 -3.640 0.70 72.74 H new HETATM 2295 OH2 1PE A 418 -55.781 -24.824 -43.702 0.82 81.31 O HETATM 2296 C12 1PE A 418 -55.380 -23.646 -42.985 0.82 74.15 C HETATM 2297 C22 1PE A 418 -53.856 -23.609 -42.906 0.82 65.91 C HETATM 2298 OH3 1PE A 418 -53.318 -23.327 -44.201 0.82 73.67 O HETATM 2299 C13 1PE A 418 -52.006 -23.937 -46.125 0.82 61.86 C HETATM 2300 C23 1PE A 418 -52.419 -24.325 -44.704 0.82 65.23 C HETATM 2301 OH4 1PE A 418 -51.704 -22.543 -46.100 0.82 65.39 O HETATM 2302 C14 1PE A 418 -50.478 -20.727 -47.091 0.82 66.73 C HETATM 2303 C24 1PE A 418 -51.234 -22.033 -47.345 0.82 67.28 C HETATM 2304 OH5 1PE A 418 -51.334 -19.772 -46.450 0.82 75.40 O HETATM 2305 C15 1PE A 418 -51.795 -17.416 -45.971 0.82 73.57 C HETATM 2306 C25 1PE A 418 -50.743 -18.471 -46.331 0.82 71.57 C HETATM 2307 OH6 1PE A 418 -52.119 -17.493 -44.580 0.82 78.85 O HETATM 2308 C16 1PE A 418 -53.085 -16.442 -42.587 0.82 78.53 C HETATM 2309 C26 1PE A 418 -53.014 -16.465 -44.123 0.82 80.81 C HETATM 2310 OH7 1PE A 418 -53.033 -17.778 -42.034 0.82 68.06 O HETATM 0 H262 1PE A 418 -52.715 -15.602 -44.450 0.82 80.81 H new HETATM 0 H261 1PE A 418 -53.899 -16.616 -44.489 0.82 80.81 H new HETATM 0 H252 1PE A 418 -50.052 -18.488 -45.651 0.82 71.57 H new HETATM 0 H251 1PE A 418 -50.313 -18.231 -47.166 0.82 71.57 H new HETATM 0 H242 1PE A 418 -50.652 -22.680 -47.774 0.82 67.28 H new HETATM 0 H241 1PE A 418 -51.979 -21.878 -47.947 0.82 67.28 H new HETATM 0 H232 1PE A 418 -51.638 -24.393 -44.133 0.82 65.23 H new HETATM 0 H231 1PE A 418 -52.847 -25.195 -44.704 0.82 65.23 H new HETATM 0 H222 1PE A 418 -53.572 -22.932 -42.273 0.82 65.91 H new HETATM 0 H221 1PE A 418 -53.518 -24.459 -42.583 0.82 65.91 H new HETATM 0 H162 1PE A 418 -52.349 -15.916 -42.236 0.82 78.53 H new HETATM 0 H161 1PE A 418 -53.905 -16.006 -42.306 0.82 78.53 H new HETATM 0 H152 1PE A 418 -51.460 -16.531 -46.183 0.82 73.57 H new HETATM 0 H151 1PE A 418 -52.594 -17.552 -46.504 0.82 73.57 H new HETATM 0 H142 1PE A 418 -49.701 -20.898 -46.536 0.82 66.73 H new HETATM 0 H141 1PE A 418 -50.152 -20.366 -47.930 0.82 66.73 H new HETATM 0 H132 1PE A 418 -51.235 -24.451 -46.412 0.82 61.86 H new HETATM 0 H131 1PE A 418 -52.721 -24.123 -46.754 0.82 61.86 H new HETATM 0 H122 1PE A 418 -55.712 -22.852 -43.432 0.82 74.15 H new HETATM 0 H121 1PE A 418 -55.762 -23.650 -42.093 0.82 74.15 H new HETATM 0 HO7 1PE A 418 -52.726 -18.308 -42.609 0.82 68.06 H new HETATM 0 HO2 1PE A 418 -56.619 -24.852 -43.749 0.82 81.31 H new HETATM 2311 O HOH A 501 -47.830 -20.000 -35.767 1.00 49.73 O HETATM 2312 O HOH A 502 -41.427 -17.262 -21.521 1.00 50.96 O HETATM 2313 O HOH A 503 -45.234 -14.331 -14.753 1.00 49.49 O HETATM 2314 O HOH A 504 -34.099 -22.627 -7.530 1.00 49.38 O HETATM 2315 O HOH A 505 -35.732 -24.905 -22.173 1.00 52.03 O HETATM 2316 O HOH A 506 -34.055 -15.312 -21.811 1.00 47.80 O HETATM 2317 O HOH A 507 -33.186 -13.930 -16.057 1.00 53.81 O HETATM 2318 O HOH A 508 -30.323 -38.436 -22.400 1.00 49.91 O HETATM 2319 O HOH A 509 -47.199 -34.259 -25.716 1.00 50.39 O HETATM 2320 O HOH A 510 -40.304 -44.320 -16.528 1.00 48.30 O HETATM 2321 O HOH A 511 -59.097 -8.888 -12.355 1.00 62.67 O HETATM 2322 O HOH A 512 -43.184 -27.392 -32.444 1.00 47.53 O HETATM 2323 O HOH A 513 -42.698 -27.442 -29.659 1.00 47.98 O HETATM 2324 O HOH A 514 -41.458 -29.641 -28.140 1.00 47.95 O HETATM 2325 O HOH A 515 -49.941 -31.545 -27.629 1.00 49.90 O HETATM 2326 O HOH A 516 -45.416 -11.317 -29.923 1.00 51.67 O HETATM 2327 O HOH A 517 -36.585 -43.738 -32.001 1.00 52.94 O HETATM 2328 O HOH A 518 -43.361 -42.984 -19.880 1.00 59.52 O HETATM 2329 O HOH A 519 -39.394 -47.543 -7.534 1.00 52.44 O HETATM 2330 O HOH A 520 -32.788 -11.834 -17.899 1.00 53.42 O HETATM 2331 O HOH A 521 -39.768 -0.636 -18.902 1.00 56.28 O HETATM 2332 O HOH A 522 -52.014 -9.826 -34.280 1.00 57.47 O HETATM 2333 O HOH A 523 -48.008 -22.050 -15.209 1.00 56.92 O HETATM 2334 O HOH A 524 -25.776 -32.947 -11.582 1.00 52.27 O HETATM 2335 O HOH A 525 -34.601 -31.644 -32.208 1.00 65.06 O HETATM 2336 O HOH A 526 -41.713 -25.430 -47.647 1.00 52.90 O HETATM 2337 O HOH A 527 -29.894 -16.728 -10.961 1.00 59.45 O HETATM 2338 O HOH A 528 -40.881 2.897 -17.886 1.00 57.97 O HETATM 2339 O HOH A 529 -45.400 -33.360 -35.210 1.00 55.88 O HETATM 2340 O HOH A 530 -44.109 -35.489 -32.362 1.00 64.12 O HETATM 2341 O HOH A 531 -28.015 -37.974 -12.615 1.00 60.33 O HETATM 2342 O HOH A 532 -26.045 -35.707 -10.746 1.00 56.63 O HETATM 2343 O HOH A 533 -42.272 -2.775 -38.374 1.00 61.15 O HETATM 2344 O HOH A 534 -49.536 -34.274 -26.969 1.00 51.49 O HETATM 2345 O HOH A 535 -54.628 -29.519 -35.923 1.00 52.12 O HETATM 2346 O HOH A 536 -56.775 -28.024 -34.846 1.00 61.36 O HETATM 2347 O HOH A 537 -45.257 -21.624 -40.135 1.00 58.67 O HETATM 2348 O HOH A 538 -33.623 -36.895 -32.624 1.00 56.01 O HETATM 2349 O HOH A 539 -53.783 -21.892 -16.965 1.00 59.42 O HETATM 2350 O HOH A 540 -44.010 -16.843 -34.586 1.00 52.01 O HETATM 2351 O HOH A 541 -34.834 -24.934 -6.278 1.00 53.88 O HETATM 2352 O HOH A 542 -41.077 -42.771 -18.530 1.00 56.00 O HETATM 2353 O HOH A 543 -47.936 -29.497 -28.431 1.00 58.76 O HETATM 2354 O HOH A 544 -47.949 -10.415 -28.230 1.00 53.18 O HETATM 2355 O HOH A 545 -28.893 -32.384 -25.198 1.00 51.07 O HETATM 2356 O HOH A 546 -33.278 -12.354 -5.143 1.00 84.88 O HETATM 2357 O HOH A 547 -29.970 -19.365 -17.970 1.00 47.85 O HETATM 2358 O HOH A 548 -48.049 -31.673 -8.327 1.00 57.42 O HETATM 2359 O HOH A 549 -56.886 -6.452 -18.800 1.00 56.55 O HETATM 2360 O HOH A 550 -46.789 -28.969 -39.095 1.00 56.20 O HETATM 2361 O HOH A 551 -46.628 -20.308 -41.886 1.00 56.27 O HETATM 2362 O HOH A 552 -48.025 -18.442 -40.132 1.00 56.29 O HETATM 2363 O HOH A 553 -52.040 -7.097 -33.799 1.00 63.10 O HETATM 2364 O HOH A 554 -60.826 -24.687 -30.057 1.00 64.86 O HETATM 2365 O HOH A 555 -30.322 -34.639 -25.459 1.00 48.97 O HETATM 2366 O HOH A 556 -49.698 -35.951 -28.769 1.00 59.28 O HETATM 2367 O HOH A 557 -40.233 -45.355 -32.994 1.00 58.64 O HETATM 2368 O HOH A 558 -45.057 -49.919 -14.384 1.00 67.00 O HETATM 2369 O HOH A 559 -39.020 -21.271 -27.982 1.00 46.44 O HETATM 2370 O HOH A 560 -48.318 -3.425 -10.067 1.00 56.64 O HETATM 2371 O HOH A 561 -51.773 -48.060 -2.336 1.00 68.75 O HETATM 2372 O HOH A 562 -37.274 -30.387 -3.455 1.00 62.15 O HETATM 2373 O HOH A 563 -43.280 -22.739 -8.949 1.00 59.91 O HETATM 2374 O HOH A 564 -51.588 -4.945 -30.152 1.00 61.17 O HETATM 2375 O HOH A 565 -55.837 -23.116 -39.849 1.00 58.23 O HETATM 2376 O HOH A 566 -50.030 -21.044 -50.940 1.00 70.62 O HETATM 2377 O HOH A 567 -51.078 -45.727 -16.641 1.00 68.91 O HETATM 2378 O HOH A 568 -35.026 -28.401 -4.084 1.00 62.90 O HETATM 2379 O HOH A 569 -30.347 -12.285 -17.235 1.00 59.83 O HETATM 2380 O HOH A 570 -55.794 -39.027 -21.999 1.00 76.20 O HETATM 2381 O HOH A 571 -34.543 -39.828 -7.614 1.00 61.04 O HETATM 2382 O HOH A 572 -36.725 -24.022 -28.517 1.00 52.75 O HETATM 2383 O HOH A 573 -60.348 -15.475 -8.209 1.00 70.32 O HETATM 2384 O HOH A 574 -42.382 -19.993 -7.918 1.00 68.40 O HETATM 2385 O HOH A 575 -48.632 -34.079 -36.130 1.00 66.51 O HETATM 2386 O HOH A 576 -36.533 -39.692 2.534 1.00 82.37 O HETATM 2387 O HOH A 577 -31.196 -29.767 -26.897 1.00 60.32 O HETATM 2388 O HOH A 578 -34.168 -34.168 -34.168 0.33 61.69 O HETATM 2389 O HOH A 579 -52.400 -13.566 -38.072 1.00 66.55 O HETATM 2390 O HOH A 580 -28.584 -36.358 -27.063 1.00 57.17 O HETATM 2391 O HOH A 581 -50.483 -33.998 -48.524 1.00 76.13 O HETATM 2392 O HOH A 582 -51.538 -22.171 -15.272 1.00 61.17 O HETATM 2393 O HOH A 583 -55.360 -2.192 -27.968 1.00 65.35 O HETATM 2394 O HOH A 584 -40.232 -47.565 -31.089 1.00 57.35 O HETATM 2395 O HOH A 585 -31.370 -34.925 -27.920 1.00 58.94 O HETATM 2396 O HOH A 586 -50.865 -10.752 -7.137 1.00 67.90 O HETATM 2397 O HOH A 587 -52.861 -5.613 -9.213 1.00 70.43 O HETATM 2398 O HOH A 588 -60.490 -9.852 -25.371 1.00 66.33 O CONECT 1520 2165 CONECT 1551 2168 CONECT 1569 2167 CONECT 1952 2167 CONECT 1958 2165 CONECT 1968 2166 CONECT 1997 2165 CONECT 2165 1520 1958 1997 CONECT 2166 1968 2341 CONECT 2167 1569 1952 CONECT 2168 1551 CONECT 2169 2170 CONECT 2170 2169 2171 CONECT 2171 2170 CONECT 2172 2173 CONECT 2173 2172 2174 CONECT 2174 2173 CONECT 2175 2176 CONECT 2176 2175 2177 CONECT 2177 2176 CONECT 2178 2179 CONECT 2179 2178 2180 CONECT 2180 2179 CONECT 2181 2182 CONECT 2182 2181 2183 CONECT 2183 2182 CONECT 2184 2185 CONECT 2185 2184 2186 CONECT 2186 2185 CONECT 2187 2188 CONECT 2188 2187 2189 CONECT 2189 2188 2190 CONECT 2190 2189 2191 CONECT 2191 2190 2192 CONECT 2192 2191 2193 CONECT 2193 2192 2194 CONECT 2194 2193 2195 CONECT 2195 2194 2196 CONECT 2196 2195 2197 CONECT 2197 2196 2198 CONECT 2198 2197 2199 CONECT 2199 2198 CONECT 2200 2201 CONECT 2201 2200 2202 CONECT 2202 2201 2203 CONECT 2203 2202 2204 CONECT 2204 2203 2205 CONECT 2205 2204 2206 CONECT 2206 2205 2207 CONECT 2207 2206 2208 CONECT 2208 2207 2209 CONECT 2209 2208 2210 CONECT 2210 2209 2211 CONECT 2211 2210 2212 CONECT 2212 2211 2213 CONECT 2213 2212 2214 CONECT 2214 2213 2215 CONECT 2215 2214 2216 CONECT 2216 2215 2217 CONECT 2217 2216 2218 CONECT 2218 2217 2219 CONECT 2219 2218 2220 CONECT 2220 2219 2221 CONECT 2221 2220 2222 CONECT 2222 2221 2223 CONECT 2223 2222 2224 CONECT 2224 2223 2225 CONECT 2225 2224 2226 CONECT 2226 2225 CONECT 2227 2228 CONECT 2228 2227 2229 CONECT 2229 2228 2230 CONECT 2230 2229 2231 CONECT 2231 2230 2232 CONECT 2232 2231 2233 CONECT 2233 2232 2234 CONECT 2234 2233 2235 CONECT 2235 2234 2236 CONECT 2236 2235 2237 CONECT 2237 2236 2238 CONECT 2238 2237 2239 CONECT 2239 2238 2240 CONECT 2240 2239 2241 CONECT 2241 2240 2242 CONECT 2242 2241 2243 CONECT 2243 2242 2244 CONECT 2244 2243 2245 CONECT 2245 2244 CONECT 2246 2247 2248 CONECT 2247 2246 CONECT 2248 2246 2249 2250 CONECT 2249 2248 CONECT 2250 2248 2251 CONECT 2251 2250 CONECT 2252 2253 2254 CONECT 2253 2252 CONECT 2254 2252 2255 2256 CONECT 2255 2254 CONECT 2256 2254 2257 CONECT 2257 2256 CONECT 2258 2259 CONECT 2259 2258 2260 CONECT 2260 2259 2261 CONECT 2261 2260 2262 CONECT 2262 2261 2263 CONECT 2263 2262 2264 CONECT 2264 2263 2265 CONECT 2265 2264 2266 CONECT 2266 2265 2267 CONECT 2267 2266 2268 CONECT 2268 2267 2269 CONECT 2269 2268 2270 CONECT 2270 2269 2271 CONECT 2271 2270 2272 CONECT 2272 2271 2273 CONECT 2273 2272 2274 CONECT 2274 2273 2275 CONECT 2275 2274 2276 CONECT 2276 2275 2277 CONECT 2277 2276 2278 CONECT 2278 2277 CONECT 2279 2280 CONECT 2280 2279 2281 CONECT 2281 2280 2282 CONECT 2282 2281 2284 CONECT 2283 2284 2285 CONECT 2284 2282 2283 CONECT 2285 2283 2287 CONECT 2286 2287 2288 CONECT 2287 2285 2286 CONECT 2288 2286 2290 CONECT 2289 2290 2291 CONECT 2290 2288 2289 CONECT 2291 2289 2293 CONECT 2292 2293 2294 CONECT 2293 2291 2292 CONECT 2294 2292 CONECT 2295 2296 CONECT 2296 2295 2297 CONECT 2297 2296 2298 CONECT 2298 2297 2300 CONECT 2299 2300 2301 CONECT 2300 2298 2299 CONECT 2301 2299 2303 CONECT 2302 2303 2304 CONECT 2303 2301 2302 CONECT 2304 2302 2306 CONECT 2305 2306 2307 CONECT 2306 2304 2305 CONECT 2307 2305 2309 CONECT 2308 2309 2310 CONECT 2309 2307 2308 CONECT 2310 2308 CONECT 2341 2166 END