USER MOD reduce.3.24.130724 H: found=0, std=0, add=2815, rem=0, adj=99 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER CONTRACTILE PROTEIN 22-JUN-06 2HF3 TITLE CRYSTAL STRUCTURE OF MONOMERIC ACTIN IN THE ADP BOUND STATE COMPND MOL_ID: 1; COMPND 2 MOLECULE: ACTIN-5C; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; SOURCE 3 ORGANISM_COMMON: FRUIT FLY; SOURCE 4 ORGANISM_TAXID: 7227; SOURCE 5 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; SOURCE 6 EXPRESSION_SYSTEM_COMMON: FALL ARMYWORM; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 7108; SOURCE 8 EXPRESSION_SYSTEM_CELL_LINE: SF9; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: BACULOVIRUS KEYWDS MOTOR PROTEIN, CONTRACTILE PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR M.A.ROULD,Q.WAN,P.B.JOEL,S.LOWEY,K.M.TRYBUS REVDAT 3 24-FEB-09 2HF3 1 VERSN REVDAT 2 31-OCT-06 2HF3 1 JRNL REVDAT 1 29-AUG-06 2HF3 0 JRNL AUTH M.A.ROULD,Q.WAN,P.B.JOEL,S.LOWEY,K.M.TRYBUS JRNL TITL CRYSTAL STRUCTURES OF EXPRESSED NON-POLYMERIZABLE JRNL TITL 2 MONOMERIC ACTIN IN THE ADP AND ATP STATES. JRNL REF J.BIOL.CHEM. V. 281 31909 2006 JRNL REFN ISSN 0021-9258 JRNL PMID 16920713 JRNL DOI 10.1074/JBC.M601973200 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.80 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.19 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 93.6 REMARK 3 NUMBER OF REFLECTIONS : 36780 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.175 REMARK 3 FREE R VALUE : 0.213 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 9.000 REMARK 3 FREE R VALUE TEST SET COUNT : 3309 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.004 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.80 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.91 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 79.40 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 4598 REMARK 3 BIN R VALUE (WORKING SET) : 0.2740 REMARK 3 BIN FREE R VALUE : 0.3060 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 10.50 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 540 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.013 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2837 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 29 REMARK 3 SOLVENT ATOMS : 494 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 12.00 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 18.00 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -2.93000 REMARK 3 B22 (A**2) : -1.96000 REMARK 3 B33 (A**2) : 4.89000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -0.93000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.18 REMARK 3 ESD FROM SIGMAA (A) : 0.18 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.22 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.22 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.005 REMARK 3 BOND ANGLES (DEGREES) : 1.20 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 22.80 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.80 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.160 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 1.700 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.450 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.480 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.35 REMARK 3 BSOL : 47.73 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : HETEROCOMPOUNDS-TOPOL-P REMARK 3 PARAMETER FILE 3 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 4 : ION.PARAM REMARK 3 PARAMETER FILE 5 : HETEROCOMPOUNDS-TOPOL-P REMARK 3 PARAMETER FILE 6 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : DNA-RNA.TOP REMARK 3 TOPOLOGY FILE 3 : WATER.TOP REMARK 3 TOPOLOGY FILE 4 : ION.TOP REMARK 3 TOPOLOGY FILE 5 : HETEROCOMPOUNDS-TOPOL-P REMARK 3 TOPOLOGY FILE 6 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2HF3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JUN-06. REMARK 100 THE RCSB ID CODE IS RCSB038275. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 08-APR-04 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 5.40 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RUH3R REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : DOUBLE-MIRRORS REMARK 200 OPTICS : MAR/HARVARD DOUBLE-MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : MAR SCANNER 345 MM PLATE REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 38620 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.800 REMARK 200 RESOLUTION RANGE LOW (A) : 20.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.4 REMARK 200 DATA REDUNDANCY : 3.500 REMARK 200 R MERGE (I) : 0.08000 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 15.1000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.86 REMARK 200 COMPLETENESS FOR SHELL (%) : 86.8 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.39000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.100 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: EPMR REMARK 200 STARTING MODEL: PDB ENTRY 1J6Z REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 51.89 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.56 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 25% MPD, 0.1M NAACETATE, 0.1M NACL, REMARK 280 0.02M CACL2, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 277K, REMARK 280 PH 5.40 REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 99.85000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 27.03500 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 99.85000 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 27.03500 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 HIS A 40 REMARK 465 GLN A 41 REMARK 465 GLY A 42 REMARK 465 VAL A 43 REMARK 465 MET A 44 REMARK 465 VAL A 45 REMARK 465 GLY A 46 REMARK 465 MET A 47 REMARK 465 GLY A 48 REMARK 465 GLN A 49 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 ASP A 2 OD1 OD2 REMARK 470 ARG A 39 CZ NH1 NH2 REMARK 470 LYS A 243 CG CD CE NZ REMARK 470 PHE A 375 CG CD1 CD2 CE1 CE2 CZ 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 71 39.41 -141.53 REMARK 500 ASN A 296 58.98 -140.46 REMARK 500 CYS A 374 62.19 -119.99 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 CA A 901 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ADP A 800 O1B REMARK 620 2 HOH A1002 O 88.0 REMARK 620 3 HOH A1011 O 83.5 79.5 REMARK 620 4 HOH A1003 O 106.1 153.6 80.1 REMARK 620 5 HOH A1004 O 167.0 82.8 103.8 86.0 REMARK 620 6 HOH A1040 O 82.4 80.5 155.8 122.7 87.0 REMARK 620 7 HOH A1043 O 91.4 137.8 142.3 65.5 89.3 57.7 REMARK 620 N 1 2 3 4 5 6 REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 CA A 902 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 SER A 265 OG REMARK 620 2 HOH A1050 O 82.7 REMARK 620 3 HOH A1171 O 140.6 136.4 REMARK 620 4 HOH A1220 O 150.9 71.1 65.7 REMARK 620 5 GLN A 263 OE1 81.4 95.3 88.8 88.5 REMARK 620 N 1 2 3 4 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 901 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 902 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ADP A 800 DBREF 2HF3 A 2 375 UNP P10987 ACT1_DROME 3 376 SEQADV 2HF3 GLU A 204 UNP P10987 ALA 205 ENGINEERED SEQADV 2HF3 LYS A 243 UNP P10987 PRO 244 ENGINEERED SEQRES 1 A 374 ASP GLU GLU VAL ALA ALA LEU VAL VAL ASP ASN GLY SER SEQRES 2 A 374 GLY MET CYS LYS ALA GLY PHE ALA GLY ASP ASP ALA PRO SEQRES 3 A 374 ARG ALA VAL PHE PRO SER ILE VAL GLY ARG PRO ARG HIS SEQRES 4 A 374 GLN GLY VAL MET VAL GLY MET GLY GLN LYS ASP SER TYR SEQRES 5 A 374 VAL GLY ASP GLU ALA GLN SER LYS ARG GLY ILE LEU THR SEQRES 6 A 374 LEU LYS TYR PRO ILE GLU HIS GLY ILE VAL THR ASN TRP SEQRES 7 A 374 ASP ASP MET GLU LYS ILE TRP HIS HIS THR PHE TYR ASN SEQRES 8 A 374 GLU LEU ARG VAL ALA PRO GLU GLU HIS PRO VAL LEU LEU SEQRES 9 A 374 THR GLU ALA PRO LEU ASN PRO LYS ALA ASN ARG GLU LYS SEQRES 10 A 374 MET THR GLN ILE MET PHE GLU THR PHE ASN THR PRO ALA SEQRES 11 A 374 MET TYR VAL ALA ILE GLN ALA VAL LEU SER LEU TYR ALA SEQRES 12 A 374 SER GLY ARG THR THR GLY ILE VAL LEU ASP SER GLY ASP SEQRES 13 A 374 GLY VAL SER HIS THR VAL PRO ILE TYR GLU GLY TYR ALA SEQRES 14 A 374 LEU PRO HIS ALA ILE LEU ARG LEU ASP LEU ALA GLY ARG SEQRES 15 A 374 ASP LEU THR ASP TYR LEU MET LYS ILE LEU THR GLU ARG SEQRES 16 A 374 GLY TYR SER PHE THR THR THR GLU GLU ARG GLU ILE VAL SEQRES 17 A 374 ARG ASP ILE LYS GLU LYS LEU CYS TYR VAL ALA LEU ASP SEQRES 18 A 374 PHE GLU GLN GLU MET ALA THR ALA ALA SER SER SER SER SEQRES 19 A 374 LEU GLU LYS SER TYR GLU LEU LYS ASP GLY GLN VAL ILE SEQRES 20 A 374 THR ILE GLY ASN GLU ARG PHE ARG CYS PRO GLU ALA LEU SEQRES 21 A 374 PHE GLN PRO SER PHE LEU GLY MET GLU ALA CYS GLY ILE SEQRES 22 A 374 HIS GLU THR THR TYR ASN SER ILE MET LYS CYS ASP VAL SEQRES 23 A 374 ASP ILE ARG LYS ASP LEU TYR ALA ASN THR VAL LEU SER SEQRES 24 A 374 GLY GLY THR THR MET TYR PRO GLY ILE ALA ASP ARG MET SEQRES 25 A 374 GLN LYS GLU ILE THR ALA LEU ALA PRO SER THR MET LYS SEQRES 26 A 374 ILE LYS ILE ILE ALA PRO PRO GLU ARG LYS TYR SER VAL SEQRES 27 A 374 TRP ILE GLY GLY SER ILE LEU ALA SER LEU SER THR PHE SEQRES 28 A 374 GLN GLN MET TRP ILE SER LYS GLN GLU TYR ASP GLU SER SEQRES 29 A 374 GLY PRO SER ILE VAL HIS ARG LYS CYS PHE HET CA A 901 1 HET CA A 902 1 HET ADP A 800 27 HETNAM CA CALCIUM ION HETNAM ADP ADENOSINE-5'-DIPHOSPHATE FORMUL 2 CA 2(CA 2+) FORMUL 4 ADP C10 H15 N5 O10 P2 FORMUL 5 HOH *494(H2 O) HELIX 1 1 GLY A 55 LYS A 61 1 7 HELIX 2 2 ASN A 78 ASN A 92 1 15 HELIX 3 3 ALA A 97 HIS A 101 5 5 HELIX 4 4 PRO A 112 THR A 126 1 15 HELIX 5 5 GLN A 137 SER A 145 1 9 HELIX 6 6 PRO A 172 ILE A 175 5 4 HELIX 7 7 ALA A 181 GLY A 197 1 17 HELIX 8 8 THR A 202 CYS A 217 1 16 HELIX 9 9 ASP A 222 SER A 233 1 12 HELIX 10 10 ASN A 252 ALA A 260 1 9 HELIX 11 11 LEU A 261 PHE A 262 5 2 HELIX 12 12 GLN A 263 GLY A 268 5 6 HELIX 13 13 GLY A 273 LYS A 284 1 12 HELIX 14 14 CYS A 285 ASP A 288 5 4 HELIX 15 15 ILE A 289 ALA A 295 1 7 HELIX 16 16 GLY A 301 MET A 305 5 5 HELIX 17 17 GLY A 308 ALA A 321 1 14 HELIX 18 18 GLU A 334 LYS A 336 5 3 HELIX 19 19 TYR A 337 SER A 348 1 12 HELIX 20 20 LEU A 349 TRP A 356 5 8 HELIX 21 21 LYS A 359 GLY A 366 1 8 HELIX 22 22 SER A 368 CYS A 374 1 7 SHEET 1 A 6 ALA A 29 PRO A 32 0 SHEET 2 A 6 MET A 16 PHE A 21 -1 N CYS A 17 O PHE A 31 SHEET 3 A 6 LEU A 8 ASP A 11 -1 N ASP A 11 O LYS A 18 SHEET 4 A 6 VAL A 103 GLU A 107 1 O LEU A 104 N VAL A 10 SHEET 5 A 6 ALA A 131 ILE A 136 1 O TYR A 133 N LEU A 105 SHEET 6 A 6 ILE A 357 SER A 358 -1 O ILE A 357 N MET A 132 SHEET 1 B 3 TYR A 53 VAL A 54 0 SHEET 2 B 3 VAL A 35 PRO A 38 -1 N GLY A 36 O TYR A 53 SHEET 3 B 3 LEU A 65 LYS A 68 -1 O THR A 66 N ARG A 37 SHEET 1 C 3 TYR A 169 ALA A 170 0 SHEET 2 C 3 SER A 160 TYR A 166 -1 N TYR A 166 O TYR A 169 SHEET 3 C 3 LEU A 176 LEU A 178 -1 O LEU A 178 N SER A 160 SHEET 1 D 5 TYR A 169 ALA A 170 0 SHEET 2 D 5 SER A 160 TYR A 166 -1 N TYR A 166 O TYR A 169 SHEET 3 D 5 GLY A 150 SER A 155 -1 N VAL A 152 O VAL A 163 SHEET 4 D 5 THR A 297 SER A 300 1 O VAL A 298 N LEU A 153 SHEET 5 D 5 ILE A 329 ILE A 330 1 O ILE A 330 N THR A 297 SHEET 1 E 2 LYS A 238 GLU A 241 0 SHEET 2 E 2 VAL A 247 ILE A 250 -1 O ILE A 248 N TYR A 240 LINK CA CA A 901 O1B ADP A 800 1555 1555 2.26 LINK CA CA A 901 O HOH A1002 1555 1555 2.46 LINK CA CA A 901 O HOH A1011 1555 1555 2.40 LINK CA CA A 901 O HOH A1003 1555 1555 2.32 LINK CA CA A 901 O HOH A1004 1555 1555 2.31 LINK CA CA A 901 O HOH A1040 1555 1555 2.41 LINK CA CA A 901 O HOH A1043 1555 1555 2.85 LINK CA CA A 902 OG SER A 265 1555 1555 2.39 LINK CA CA A 902 O HOH A1050 1555 1555 2.25 LINK CA CA A 902 O HOH A1171 1555 1555 2.30 LINK CA CA A 902 O HOH A1220 1555 1555 2.54 LINK CA CA A 902 OE1 GLN A 263 1555 1555 2.43 SITE *** AC1 7 ADP A 800 HOH A1002 HOH A1003 HOH A1004 SITE *** AC1 7 HOH A1011 HOH A1040 HOH A1043 SITE *** AC2 6 GLN A 225 GLN A 263 SER A 265 HOH A1050 SITE *** AC2 6 HOH A1171 HOH A1220 SITE *** AC3 26 GLY A 13 SER A 14 GLY A 15 MET A 16 SITE *** AC3 26 LYS A 18 GLY A 156 ASP A 157 GLY A 182 SITE *** AC3 26 ARG A 210 LYS A 213 GLU A 214 GLY A 301 SITE *** AC3 26 GLY A 302 THR A 303 MET A 305 TYR A 306 SITE *** AC3 26 LYS A 336 CA A 901 HOH A1001 HOH A1002 SITE *** AC3 26 HOH A1033 HOH A1040 HOH A1107 HOH A1135 SITE *** AC3 26 HOH A1319 HOH A1395 CRYST1 199.700 54.070 39.590 90.00 93.16 90.00 C 1 2 1 4 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 0.005008 0.000000 0.000276 0.00000 SCALE2 0.000000 0.018495 0.000000 0.00000 SCALE3 0.000000 0.000000 0.025297 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 263 GLNHE21 : A 263 GLN OE1 : A 902 CACA :(metal ligand) USER MOD NoAdj : A 263 GLNHE22 : A 263 GLN OE1 : A 902 CACA :(metal ligand) USER MOD Set 1.1: A 186 THR OG1 : rot 167:sc= 2.11 USER MOD Set 1.2: A 213 LYS NZ :NH3+ -164:sc= 1.6 (180deg=0.088) USER MOD Set 1.3: A 800 ADP O2' : rot -138:sc= 1.92 USER MOD Set 1.4: A 800 ADP O3' : rot -101:sc= 0.25 USER MOD Set 2.1: A 133 TYR OH : rot -129:sc= 2.09 USER MOD Set 2.2: A 355 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 351 THR OG1 : rot -33:sc= 0.559 USER MOD Set 3.2: A 354 GLN : amide:sc= 1.33 X(o=1.9,f=1.7) USER MOD Set 4.1: A 278 THR OG1 : rot 77:sc= 0.842 USER MOD Set 4.2: A 313 MET CE :methyl -174:sc= 0 (180deg=-0.0145) USER MOD Set 5.1: A 233 SER OG : rot -51:sc= 0.793 USER MOD Set 5.2: A 235 SER OG : rot -78:sc= 1.82 USER MOD Set 6.1: A 225 GLN : amide:sc= 0.0181 X(o=2.3,f=2.3) USER MOD Set 6.2: A 229 THR OG1 : rot 166:sc= 2.29 USER MOD Set 7.1: A 162 THR OG1 : rot 107:sc= -0.0518 USER MOD Set 7.2: A 281 SER OG : rot -71:sc= 1.77 USER MOD Set 8.1: A 155 SER OG : rot 58:sc= 0.88 USER MOD Set 8.2: A 160 SER OG : rot 106:sc= 2.17 USER MOD Set 9.1: A 141 SER OG : rot -86:sc= 2.23 USER MOD Set 9.2: A 338 SER OG : rot -168:sc= 2.12 USER MOD Set10.1: A 106 THR OG1 : rot -178:sc= 0.936 USER MOD Set10.2: A 137 GLN : amide:sc= 2.36 K(o=3.3,f=0.23) USER MOD Set11.1: A 17 CYS SG : rot 56:sc= 0.676 USER MOD Set11.2: A 33 SER OG : rot 175:sc= 1.93 USER MOD Single : A 12 ASN : amide:sc= 1.22 K(o=1.2,f=-4.3!) USER MOD Single : A 14 SER OG : rot -71:sc= 1.89 USER MOD Single : A 16 MET CE :methyl -155:sc= -0.183 (180deg=-1.1) USER MOD Single : A 18 LYS NZ :NH3+ -176:sc= 1.9 (180deg=1.88) USER MOD Single : A 50 LYS NZ :NH3+ 168:sc= 0.333 (180deg=0.224) USER MOD Single : A 52 SER OG : rot 140:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -2.82! K(o=-2.8!,f=-0.52) USER MOD Single : A 60 SER OG : rot 68:sc= 0.726 USER MOD Single : A 61 LYS NZ :NH3+ -110:sc= -0.132 (180deg=-0.647) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -163:sc= 0.359 (180deg=0.258) USER MOD Single : A 69 TYR OH : rot 172:sc= 2.02 USER MOD Single : A 73 HIS : no HE2:sc= 0.118 K(o=0.12,f=-0.62) USER MOD Single : A 77 THR OG1 : rot -93:sc= 2.45 USER MOD Single : A 78 ASN : amide:sc= 1.25 K(o=1.2,f=-6.4!) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0.668 (180deg=0.668) USER MOD Single : A 87 HIS : no HE2:sc= 1.24 K(o=1.2,f=-5!) USER MOD Single : A 88 HIS : no HD1:sc= -0.273 K(o=-0.27,f=-1.7) USER MOD Single : A 89 THR OG1 : rot 67:sc= 0.928 USER MOD Single : A 91 TYR OH : rot 30:sc= 1.25 USER MOD Single : A 92 ASN : amide:sc= -1.34 K(o=-1.3,f=-3!) USER MOD Single : A 101 HIS : no HE2:sc= 1.66 K(o=1.7,f=-4.3!) USER MOD Single : A 111 ASN : amide:sc= 1.66 K(o=1.7,f=-1.4!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -2.33! K(o=-2.3!,f=-0.19) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 MET CE :methyl 146:sc= 0 (180deg=-0.816) USER MOD Single : A 120 THR OG1 : rot 77:sc= 0.643 USER MOD Single : A 121 GLN : amide:sc= 0.276 X(o=0.28,f=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.201 X(o=-0.2,f=-0.016) USER MOD Single : A 129 THR OG1 : rot 170:sc= 0 USER MOD Single : A 132 MET CE :methyl 154:sc= -0.475 (180deg=-1.5) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot -46:sc= 1.07 USER MOD Single : A 148 THR OG1 : rot 22:sc= -0.0284 USER MOD Single : A 149 THR OG1 : rot -116:sc= 0.494 USER MOD Single : A 161 HIS : no HE2:sc= 2.25 K(o=2.3,f=-2.6!) USER MOD Single : A 166 TYR OH : rot 180:sc= 0.318 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 HIS : no HE2:sc= -1.39! K(o=-1.4!,f=-2) USER MOD Single : A 188 TYR OH : rot -29:sc= 1.9 USER MOD Single : A 190 MET CE :methyl -109:sc= -0.0213 (180deg=-0.152) USER MOD Single : A 191 LYS NZ :NH3+ -148:sc= 0.419 (180deg=0.123) USER MOD Single : A 194 THR OG1 : rot 81:sc= 1.11 USER MOD Single : A 198 TYR OH : rot 150:sc= 1.63 USER MOD Single : A 199 SER OG : rot 92:sc= 1.27 USER MOD Single : A 201 THR OG1 : rot 107:sc= 0.895 USER MOD Single : A 202 THR OG1 : rot -171:sc= 1.4 USER MOD Single : A 203 THR OG1 : rot -41:sc= 0.0682 USER MOD Single : A 215 LYS NZ :NH3+ -167:sc= -0.102 (180deg=-0.44) USER MOD Single : A 217 CYS SG : rot 180:sc= -0.441 USER MOD Single : A 218 TYR OH : rot 15:sc= 1.26 USER MOD Single : A 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 232 SER OG : rot -75:sc= 0.404 USER MOD Single : A 234 SER OG : rot -63:sc= 0.519 USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 SER OG : rot 29:sc= 0.365 USER MOD Single : A 240 TYR OH : rot 29:sc= 1.31 USER MOD Single : A 246 GLN : amide:sc= -0.0896 K(o=-0.09,f=0.65) USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 ASN : amide:sc= 0.493 K(o=0.49,f=-6.9!) USER MOD Single : A 257 CYS SG : rot 82:sc= 0.0929 USER MOD Single : A 269 MET CE :methyl -140:sc= -0.868 (180deg=-1.15) USER MOD Single : A 272 CYS SG : rot 175:sc= 1.46 USER MOD Single : A 275 HIS : no HD1:sc= -3.52! K(o=-3.5!,f=-0.31) USER MOD Single : A 277 THR OG1 : rot 75:sc= 1.75 USER MOD Single : A 279 TYR OH : rot 180:sc= 1.21 USER MOD Single : A 280 ASN : amide:sc= 2.56 K(o=2.6,f=0.7) USER MOD Single : A 283 MET CE :methyl -125:sc= 0 (180deg=-0.00242) USER MOD Single : A 284 LYS NZ :NH3+ -144:sc= 0.791 (180deg=0.224) USER MOD Single : A 285 CYS SG : rot 64:sc= 0.0359 USER MOD Single : A 291 LYS NZ :NH3+ -169:sc= 0.321 (180deg=0.276) USER MOD Single : A 294 TYR OH : rot 19:sc= 1.46 USER MOD Single : A 296 ASN : amide:sc= 2.47 K(o=2.5,f=-5.5!) USER MOD Single : A 297 THR OG1 : rot 14:sc= 1.16 USER MOD Single : A 300 SER OG : rot 162:sc= 1.28 USER MOD Single : A 303 THR OG1 : rot 137:sc= 1.87 USER MOD Single : A 304 THR OG1 : rot -51:sc= 1.02 USER MOD Single : A 305 MET CE :methyl -171:sc= 0 (180deg=-0.0664) USER MOD Single : A 306 TYR OH : rot 142:sc= 0.215 USER MOD Single : A 314 GLN : amide:sc= 1.32 K(o=1.3,f=-3.3!) USER MOD Single : A 315 LYS NZ :NH3+ 139:sc= 0.487 (180deg=0.0475) USER MOD Single : A 318 THR OG1 : rot 84:sc= 2.29 USER MOD Single : A 323 SER OG : rot -76:sc= 0.0458 USER MOD Single : A 324 THR OG1 : rot 85:sc= 1.33 USER MOD Single : A 325 MET CE :methyl 167:sc= -1.61 (180deg=-1.94!) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ -157:sc= 0.00241 (180deg=0) USER MOD Single : A 337 TYR OH : rot 180:sc= 1.05 USER MOD Single : A 344 SER OG : rot -173:sc= 1.63 USER MOD Single : A 348 SER OG : rot 91:sc= 1.64 USER MOD Single : A 350 SER OG : rot 180:sc= 0 USER MOD Single : A 353 GLN : amide:sc= 1.99 K(o=2,f=-1.7) USER MOD Single : A 358 SER OG : rot -153:sc= 1.34 USER MOD Single : A 359 LYS NZ :NH3+ -168:sc= 0.779 (180deg=0.709) USER MOD Single : A 360 GLN : amide:sc= 0.534 K(o=0.53,f=0) USER MOD Single : A 362 TYR OH : rot -173:sc= 0.624 USER MOD Single : A 365 SER OG : rot 107:sc= 0.332 USER MOD Single : A 368 SER OG : rot -98:sc= 1.36 USER MOD Single : A 371 HIS : no HD1:sc= 2.26 K(o=2.3,f=-7!) USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 1.97 (180deg=1.97) USER MOD Single : A 374 CYS SG : rot -51:sc= 0.716 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 2 48.669 -9.286 7.139 1.00 30.66 N ATOM 2 CA ASP A 2 48.761 -9.629 8.585 1.00 28.08 C ATOM 3 C ASP A 2 47.471 -9.275 9.313 1.00 27.59 C ATOM 4 O ASP A 2 46.886 -8.213 9.085 1.00 25.68 O ATOM 5 CB ASP A 2 49.937 -8.890 9.225 1.00 29.39 C ATOM 6 CG ASP A 2 51.271 -9.292 8.622 1.00 29.01 C ATOM 0 HA ASP A 2 48.902 -10.586 8.660 1.00 28.08 H new ATOM 0 HB2 ASP A 2 49.812 -7.934 9.118 1.00 29.39 H new ATOM 0 HB3 ASP A 2 49.949 -9.070 10.178 1.00 29.39 H new ATOM 7 N GLU A 3 47.032 -10.170 10.192 1.00 25.91 N ATOM 8 CA GLU A 3 45.807 -9.957 10.950 1.00 26.75 C ATOM 9 C GLU A 3 46.075 -9.155 12.216 1.00 26.80 C ATOM 10 O GLU A 3 45.265 -8.314 12.610 1.00 28.27 O ATOM 11 CB GLU A 3 45.177 -11.296 11.343 1.00 25.04 C ATOM 12 CG GLU A 3 43.744 -11.168 11.844 1.00 24.43 C ATOM 13 CD GLU A 3 43.237 -12.431 12.515 1.00 23.27 C ATOM 14 OE1 GLU A 3 43.686 -13.532 12.140 1.00 24.93 O ATOM 15 OE2 GLU A 3 42.375 -12.321 13.408 1.00 22.58 O ATOM 0 H GLU A 3 47.433 -10.911 10.364 1.00 25.91 H new ATOM 0 HA GLU A 3 45.199 -9.461 10.380 1.00 26.75 H new ATOM 0 HB2 GLU A 3 45.192 -11.890 10.576 1.00 25.04 H new ATOM 0 HB3 GLU A 3 45.718 -11.710 12.034 1.00 25.04 H new ATOM 0 HG2 GLU A 3 43.691 -10.430 12.472 1.00 24.43 H new ATOM 0 HG3 GLU A 3 43.164 -10.949 11.098 1.00 24.43 H new ATOM 16 N GLU A 4 47.216 -9.421 12.846 1.00 25.71 N ATOM 17 CA GLU A 4 47.585 -8.740 14.079 1.00 24.76 C ATOM 18 C GLU A 4 48.222 -7.377 13.881 1.00 23.14 C ATOM 19 O GLU A 4 49.033 -7.176 12.976 1.00 21.11 O ATOM 20 CB GLU A 4 48.549 -9.599 14.909 1.00 26.58 C ATOM 21 CG GLU A 4 48.002 -10.945 15.342 1.00 29.91 C ATOM 22 CD GLU A 4 48.192 -12.021 14.293 1.00 32.37 C ATOM 23 OE1 GLU A 4 47.672 -13.140 14.497 1.00 31.97 O ATOM 24 OE2 GLU A 4 48.865 -11.751 13.271 1.00 32.39 O ATOM 0 H GLU A 4 47.793 -9.997 12.572 1.00 25.71 H new ATOM 0 HA GLU A 4 46.743 -8.603 14.541 1.00 24.76 H new ATOM 0 HB2 GLU A 4 49.357 -9.745 14.392 1.00 26.58 H new ATOM 0 HB3 GLU A 4 48.805 -9.100 15.700 1.00 26.58 H new ATOM 0 HG2 GLU A 4 48.440 -11.219 16.163 1.00 29.91 H new ATOM 0 HG3 GLU A 4 47.057 -10.856 15.541 1.00 29.91 H new ATOM 25 N VAL A 5 47.843 -6.440 14.742 1.00 22.28 N ATOM 26 CA VAL A 5 48.413 -5.108 14.703 1.00 20.44 C ATOM 27 C VAL A 5 49.817 -5.286 15.269 1.00 19.04 C ATOM 28 O VAL A 5 50.138 -6.336 15.826 1.00 16.88 O ATOM 29 CB VAL A 5 47.632 -4.130 15.604 1.00 21.59 C ATOM 30 CG1 VAL A 5 46.203 -3.987 15.099 1.00 22.43 C ATOM 31 CG2 VAL A 5 47.638 -4.636 17.046 1.00 22.65 C ATOM 0 H VAL A 5 47.254 -6.560 15.358 1.00 22.28 H new ATOM 0 HA VAL A 5 48.393 -4.741 13.805 1.00 20.44 H new ATOM 0 HB VAL A 5 48.060 -3.260 15.576 1.00 21.59 H new ATOM 0 HG11 VAL A 5 45.718 -3.371 15.670 1.00 22.43 H new ATOM 0 HG12 VAL A 5 46.213 -3.646 14.191 1.00 22.43 H new ATOM 0 HG13 VAL A 5 45.766 -4.853 15.114 1.00 22.43 H new ATOM 0 HG21 VAL A 5 47.146 -4.018 17.608 1.00 22.65 H new ATOM 0 HG22 VAL A 5 47.220 -5.510 17.084 1.00 22.65 H new ATOM 0 HG23 VAL A 5 48.553 -4.702 17.362 1.00 22.65 H new ATOM 32 N ALA A 6 50.657 -4.271 15.124 1.00 18.14 N ATOM 33 CA ALA A 6 52.012 -4.357 15.640 1.00 16.99 C ATOM 34 C ALA A 6 51.985 -4.345 17.167 1.00 15.37 C ATOM 35 O ALA A 6 51.171 -3.651 17.771 1.00 14.50 O ATOM 36 CB ALA A 6 52.835 -3.182 15.126 1.00 19.32 C ATOM 0 H ALA A 6 50.464 -3.530 14.733 1.00 18.14 H new ATOM 0 HA ALA A 6 52.417 -5.184 15.337 1.00 16.99 H new ATOM 0 HB1 ALA A 6 53.739 -3.243 15.473 1.00 19.32 H new ATOM 0 HB2 ALA A 6 52.859 -3.203 14.157 1.00 19.32 H new ATOM 0 HB3 ALA A 6 52.432 -2.351 15.421 1.00 19.32 H new ATOM 37 N ALA A 7 52.863 -5.129 17.784 1.00 13.76 N ATOM 38 CA ALA A 7 52.959 -5.152 19.240 1.00 11.78 C ATOM 39 C ALA A 7 54.057 -4.153 19.587 1.00 10.71 C ATOM 40 O ALA A 7 54.986 -3.956 18.801 1.00 9.98 O ATOM 41 CB ALA A 7 53.342 -6.542 19.728 1.00 11.62 C ATOM 0 H ALA A 7 53.411 -5.654 17.380 1.00 13.76 H new ATOM 0 HA ALA A 7 52.114 -4.926 19.659 1.00 11.78 H new ATOM 0 HB1 ALA A 7 53.402 -6.540 20.696 1.00 11.62 H new ATOM 0 HB2 ALA A 7 52.668 -7.181 19.447 1.00 11.62 H new ATOM 0 HB3 ALA A 7 54.201 -6.792 19.352 1.00 11.62 H new ATOM 42 N LEU A 8 53.948 -3.522 20.752 1.00 7.92 N ATOM 43 CA LEU A 8 54.940 -2.544 21.177 1.00 9.75 C ATOM 44 C LEU A 8 55.920 -3.163 22.165 1.00 9.06 C ATOM 45 O LEU A 8 55.574 -4.071 22.920 1.00 10.32 O ATOM 46 CB LEU A 8 54.257 -1.341 21.837 1.00 6.31 C ATOM 47 CG LEU A 8 53.011 -0.755 21.162 1.00 9.76 C ATOM 48 CD1 LEU A 8 52.544 0.471 21.942 1.00 9.25 C ATOM 49 CD2 LEU A 8 53.311 -0.394 19.718 1.00 8.87 C ATOM 0 H LEU A 8 53.306 -3.647 21.311 1.00 7.92 H new ATOM 0 HA LEU A 8 55.424 -2.251 20.389 1.00 9.75 H new ATOM 0 HB2 LEU A 8 54.012 -1.598 22.740 1.00 6.31 H new ATOM 0 HB3 LEU A 8 54.914 -0.632 21.913 1.00 6.31 H new ATOM 0 HG LEU A 8 52.303 -1.418 21.162 1.00 9.76 H new ATOM 0 HD11 LEU A 8 51.756 0.844 21.517 1.00 9.25 H new ATOM 0 HD12 LEU A 8 52.329 0.213 22.852 1.00 9.25 H new ATOM 0 HD13 LEU A 8 53.250 1.136 21.953 1.00 9.25 H new ATOM 0 HD21 LEU A 8 52.515 -0.025 19.304 1.00 8.87 H new ATOM 0 HD22 LEU A 8 54.024 0.263 19.690 1.00 8.87 H new ATOM 0 HD23 LEU A 8 53.586 -1.189 19.236 1.00 8.87 H new ATOM 50 N VAL A 9 57.154 -2.677 22.137 1.00 9.09 N ATOM 51 CA VAL A 9 58.183 -3.147 23.056 1.00 9.26 C ATOM 52 C VAL A 9 58.702 -1.893 23.745 1.00 8.94 C ATOM 53 O VAL A 9 59.201 -0.981 23.091 1.00 10.12 O ATOM 54 CB VAL A 9 59.331 -3.857 22.301 1.00 10.04 C ATOM 55 CG1 VAL A 9 60.456 -4.226 23.268 1.00 10.33 C ATOM 56 CG2 VAL A 9 58.793 -5.111 21.619 1.00 9.76 C ATOM 0 H VAL A 9 57.418 -2.069 21.589 1.00 9.09 H new ATOM 0 HA VAL A 9 57.827 -3.795 23.684 1.00 9.26 H new ATOM 0 HB VAL A 9 59.689 -3.255 21.630 1.00 10.04 H new ATOM 0 HG11 VAL A 9 61.168 -4.670 22.782 1.00 10.33 H new ATOM 0 HG12 VAL A 9 60.802 -3.421 23.684 1.00 10.33 H new ATOM 0 HG13 VAL A 9 60.112 -4.821 23.952 1.00 10.33 H new ATOM 0 HG21 VAL A 9 59.513 -5.556 21.145 1.00 9.76 H new ATOM 0 HG22 VAL A 9 58.426 -5.711 22.287 1.00 9.76 H new ATOM 0 HG23 VAL A 9 58.097 -4.864 20.990 1.00 9.76 H new ATOM 57 N VAL A 10 58.560 -1.837 25.063 1.00 8.73 N ATOM 58 CA VAL A 10 59.001 -0.674 25.818 1.00 8.84 C ATOM 59 C VAL A 10 59.985 -1.068 26.916 1.00 9.07 C ATOM 60 O VAL A 10 59.617 -1.756 27.867 1.00 9.88 O ATOM 61 CB VAL A 10 57.791 0.048 26.459 1.00 8.97 C ATOM 62 CG1 VAL A 10 58.255 1.281 27.218 1.00 13.14 C ATOM 63 CG2 VAL A 10 56.783 0.426 25.382 1.00 10.02 C ATOM 0 H VAL A 10 58.211 -2.462 25.539 1.00 8.73 H new ATOM 0 HA VAL A 10 59.446 -0.077 25.197 1.00 8.84 H new ATOM 0 HB VAL A 10 57.361 -0.552 27.089 1.00 8.97 H new ATOM 0 HG11 VAL A 10 57.489 1.724 27.615 1.00 13.14 H new ATOM 0 HG12 VAL A 10 58.873 1.017 27.917 1.00 13.14 H new ATOM 0 HG13 VAL A 10 58.699 1.889 26.607 1.00 13.14 H new ATOM 0 HG21 VAL A 10 56.028 0.878 25.790 1.00 10.02 H new ATOM 0 HG22 VAL A 10 57.204 1.017 24.738 1.00 10.02 H new ATOM 0 HG23 VAL A 10 56.475 -0.376 24.931 1.00 10.02 H new ATOM 64 N ASP A 11 61.236 -0.636 26.769 1.00 8.35 N ATOM 65 CA ASP A 11 62.282 -0.929 27.747 1.00 8.58 C ATOM 66 C ASP A 11 62.405 0.278 28.670 1.00 10.06 C ATOM 67 O ASP A 11 62.837 1.354 28.252 1.00 10.74 O ATOM 68 CB ASP A 11 63.613 -1.178 27.038 1.00 10.71 C ATOM 69 CG ASP A 11 64.745 -1.521 27.997 1.00 11.07 C ATOM 70 OD1 ASP A 11 65.912 -1.473 27.556 1.00 9.13 O ATOM 71 OD2 ASP A 11 64.482 -1.846 29.176 1.00 9.73 O ATOM 0 H ASP A 11 61.502 -0.165 26.100 1.00 8.35 H new ATOM 0 HA ASP A 11 62.056 -1.725 28.253 1.00 8.58 H new ATOM 0 HB2 ASP A 11 63.504 -1.902 26.402 1.00 10.71 H new ATOM 0 HB3 ASP A 11 63.855 -0.388 26.529 1.00 10.71 H new ATOM 72 N ASN A 12 62.011 0.085 29.923 1.00 11.27 N ATOM 73 CA ASN A 12 62.045 1.132 30.933 1.00 10.88 C ATOM 74 C ASN A 12 63.428 1.179 31.581 1.00 11.38 C ATOM 75 O ASN A 12 63.768 0.320 32.394 1.00 11.57 O ATOM 76 CB ASN A 12 60.972 0.837 31.983 1.00 12.40 C ATOM 77 CG ASN A 12 59.597 0.633 31.362 1.00 13.38 C ATOM 78 OD1 ASN A 12 58.993 1.571 30.844 1.00 9.87 O ATOM 79 ND2 ASN A 12 59.104 -0.603 31.401 1.00 13.32 N ATOM 0 H ASN A 12 61.713 -0.668 30.213 1.00 11.27 H new ATOM 0 HA ASN A 12 61.868 1.994 30.526 1.00 10.88 H new ATOM 0 HB2 ASN A 12 61.220 0.043 32.482 1.00 12.40 H new ATOM 0 HB3 ASN A 12 60.933 1.570 32.617 1.00 12.40 H new ATOM 0 HD21 ASN A 12 58.334 -0.770 31.055 1.00 13.32 H new ATOM 0 HD22 ASN A 12 59.555 -1.234 31.772 1.00 13.32 H new ATOM 80 N GLY A 13 64.223 2.181 31.211 1.00 10.92 N ATOM 81 CA GLY A 13 65.568 2.303 31.751 1.00 10.88 C ATOM 82 C GLY A 13 65.723 3.370 32.817 1.00 11.79 C ATOM 83 O GLY A 13 64.999 4.369 32.816 1.00 12.13 O ATOM 0 H GLY A 13 64.002 2.796 30.652 1.00 10.92 H new ATOM 0 HA2 GLY A 13 65.833 1.448 32.124 1.00 10.88 H new ATOM 0 HA3 GLY A 13 66.180 2.497 31.024 1.00 10.88 H new ATOM 84 N SER A 14 66.676 3.161 33.725 1.00 13.26 N ATOM 85 CA SER A 14 66.922 4.105 34.808 1.00 13.92 C ATOM 86 C SER A 14 67.328 5.473 34.281 1.00 15.29 C ATOM 87 O SER A 14 67.078 6.493 34.925 1.00 15.18 O ATOM 88 CB SER A 14 68.003 3.567 35.755 1.00 12.88 C ATOM 89 OG SER A 14 69.273 3.511 35.129 1.00 15.09 O ATOM 0 H SER A 14 67.193 2.474 33.729 1.00 13.26 H new ATOM 0 HA SER A 14 66.091 4.207 35.297 1.00 13.92 H new ATOM 0 HB2 SER A 14 68.055 4.133 36.541 1.00 12.88 H new ATOM 0 HB3 SER A 14 67.754 2.681 36.060 1.00 12.88 H new ATOM 0 HG SER A 14 69.276 2.897 34.556 1.00 15.09 H new ATOM 90 N GLY A 15 67.950 5.492 33.106 1.00 14.67 N ATOM 91 CA GLY A 15 68.368 6.749 32.515 1.00 14.08 C ATOM 92 C GLY A 15 67.728 7.036 31.167 1.00 14.47 C ATOM 93 O GLY A 15 67.362 8.176 30.875 1.00 12.81 O ATOM 0 H GLY A 15 68.136 4.793 32.641 1.00 14.67 H new ATOM 0 HA2 GLY A 15 68.153 7.471 33.126 1.00 14.08 H new ATOM 0 HA3 GLY A 15 69.332 6.743 32.411 1.00 14.08 H new ATOM 94 N MET A 16 67.582 5.998 30.348 1.00 14.00 N ATOM 95 CA MET A 16 67.005 6.139 29.016 1.00 15.53 C ATOM 96 C MET A 16 65.969 5.057 28.729 1.00 14.54 C ATOM 97 O MET A 16 66.196 3.882 29.014 1.00 14.88 O ATOM 98 CB MET A 16 68.108 6.039 27.955 1.00 17.94 C ATOM 99 CG MET A 16 69.133 7.157 27.958 1.00 22.30 C ATOM 100 SD MET A 16 68.498 8.660 27.217 1.00 27.79 S ATOM 101 CE MET A 16 68.313 8.151 25.525 1.00 24.96 C ATOM 0 H MET A 16 67.814 5.195 30.549 1.00 14.00 H new ATOM 0 HA MET A 16 66.572 7.006 28.983 1.00 15.53 H new ATOM 0 HB2 MET A 16 68.573 5.197 28.076 1.00 17.94 H new ATOM 0 HB3 MET A 16 67.690 6.009 27.080 1.00 17.94 H new ATOM 0 HG2 MET A 16 69.408 7.339 28.870 1.00 22.30 H new ATOM 0 HG3 MET A 16 69.924 6.870 27.476 1.00 22.30 H new ATOM 0 HE1 MET A 16 68.358 8.928 24.946 1.00 24.96 H new ATOM 0 HE2 MET A 16 69.024 7.534 25.293 1.00 24.96 H new ATOM 0 HE3 MET A 16 67.455 7.713 25.411 1.00 24.96 H new ATOM 102 N CYS A 17 64.832 5.452 28.167 1.00 12.58 N ATOM 103 CA CYS A 17 63.805 4.482 27.809 1.00 11.30 C ATOM 104 C CYS A 17 63.957 4.191 26.316 1.00 11.66 C ATOM 105 O CYS A 17 64.307 5.078 25.537 1.00 11.53 O ATOM 106 CB CYS A 17 62.406 5.033 28.105 1.00 11.38 C ATOM 107 SG CYS A 17 61.919 4.947 29.868 1.00 15.47 S ATOM 0 H CYS A 17 64.637 6.270 27.986 1.00 12.58 H new ATOM 0 HA CYS A 17 63.911 3.671 28.331 1.00 11.30 H new ATOM 0 HB2 CYS A 17 62.366 5.957 27.814 1.00 11.38 H new ATOM 0 HB3 CYS A 17 61.758 4.541 27.577 1.00 11.38 H new ATOM 0 HG CYS A 17 62.733 5.521 30.537 1.00 15.47 H new ATOM 108 N LYS A 18 63.727 2.943 25.924 1.00 10.11 N ATOM 109 CA LYS A 18 63.832 2.555 24.522 1.00 10.26 C ATOM 110 C LYS A 18 62.471 2.010 24.124 1.00 10.82 C ATOM 111 O LYS A 18 61.928 1.137 24.795 1.00 9.96 O ATOM 112 CB LYS A 18 64.901 1.473 24.324 1.00 8.84 C ATOM 113 CG LYS A 18 66.314 1.880 24.727 1.00 10.23 C ATOM 114 CD LYS A 18 66.503 1.827 26.237 1.00 12.08 C ATOM 115 CE LYS A 18 67.949 2.087 26.624 1.00 11.70 C ATOM 116 NZ LYS A 18 68.138 2.004 28.106 1.00 9.93 N ATOM 0 H LYS A 18 63.508 2.304 26.456 1.00 10.11 H new ATOM 0 HA LYS A 18 64.090 3.316 23.978 1.00 10.26 H new ATOM 0 HB2 LYS A 18 64.647 0.689 24.835 1.00 8.84 H new ATOM 0 HB3 LYS A 18 64.908 1.212 23.390 1.00 8.84 H new ATOM 0 HG2 LYS A 18 66.956 1.292 24.299 1.00 10.23 H new ATOM 0 HG3 LYS A 18 66.496 2.778 24.409 1.00 10.23 H new ATOM 0 HD2 LYS A 18 65.930 2.486 26.660 1.00 12.08 H new ATOM 0 HD3 LYS A 18 66.229 0.958 26.569 1.00 12.08 H new ATOM 0 HE2 LYS A 18 68.525 1.441 26.186 1.00 11.70 H new ATOM 0 HE3 LYS A 18 68.217 2.965 26.310 1.00 11.70 H new ATOM 0 HZ1 LYS A 18 68.978 2.217 28.311 1.00 9.93 H new ATOM 0 HZ2 LYS A 18 67.582 2.571 28.509 1.00 9.93 H new ATOM 0 HZ3 LYS A 18 67.967 1.175 28.381 1.00 9.93 H new ATOM 117 N ALA A 19 61.917 2.521 23.033 1.00 10.75 N ATOM 118 CA ALA A 19 60.598 2.081 22.602 1.00 11.29 C ATOM 119 C ALA A 19 60.551 1.800 21.113 1.00 10.70 C ATOM 120 O ALA A 19 61.276 2.410 20.331 1.00 12.79 O ATOM 121 CB ALA A 19 59.562 3.135 22.970 1.00 10.55 C ATOM 0 H ALA A 19 62.283 3.117 22.533 1.00 10.75 H new ATOM 0 HA ALA A 19 60.398 1.249 23.059 1.00 11.29 H new ATOM 0 HB1 ALA A 19 58.684 2.840 22.682 1.00 10.55 H new ATOM 0 HB2 ALA A 19 59.560 3.265 23.931 1.00 10.55 H new ATOM 0 HB3 ALA A 19 59.782 3.972 22.531 1.00 10.55 H new ATOM 122 N GLY A 20 59.695 0.868 20.721 1.00 10.34 N ATOM 123 CA GLY A 20 59.588 0.544 19.316 1.00 11.51 C ATOM 124 C GLY A 20 58.535 -0.504 19.052 1.00 11.47 C ATOM 125 O GLY A 20 57.654 -0.743 19.885 1.00 10.64 O ATOM 0 H GLY A 20 59.178 0.421 21.243 1.00 10.34 H new ATOM 0 HA2 GLY A 20 59.375 1.347 18.816 1.00 11.51 H new ATOM 0 HA3 GLY A 20 60.446 0.227 18.992 1.00 11.51 H new ATOM 126 N PHE A 21 58.637 -1.137 17.889 1.00 11.23 N ATOM 127 CA PHE A 21 57.681 -2.156 17.485 1.00 11.77 C ATOM 128 C PHE A 21 58.313 -3.535 17.395 1.00 11.75 C ATOM 129 O PHE A 21 59.418 -3.691 16.872 1.00 12.74 O ATOM 130 CB PHE A 21 57.066 -1.781 16.134 1.00 12.58 C ATOM 131 CG PHE A 21 56.445 -0.414 16.116 1.00 14.86 C ATOM 132 CD1 PHE A 21 57.206 0.707 15.805 1.00 15.71 C ATOM 133 CD2 PHE A 21 55.109 -0.242 16.461 1.00 15.85 C ATOM 134 CE1 PHE A 21 56.646 1.982 15.843 1.00 17.36 C ATOM 135 CE2 PHE A 21 54.538 1.030 16.502 1.00 14.74 C ATOM 136 CZ PHE A 21 55.308 2.142 16.194 1.00 16.54 C ATOM 0 H PHE A 21 59.260 -0.988 17.315 1.00 11.23 H new ATOM 0 HA PHE A 21 56.992 -2.195 18.166 1.00 11.77 H new ATOM 0 HB2 PHE A 21 57.753 -1.825 15.451 1.00 12.58 H new ATOM 0 HB3 PHE A 21 56.391 -2.438 15.901 1.00 12.58 H new ATOM 0 HD1 PHE A 21 58.100 0.605 15.569 1.00 15.71 H new ATOM 0 HD2 PHE A 21 54.589 -0.985 16.667 1.00 15.85 H new ATOM 0 HE1 PHE A 21 57.165 2.725 15.634 1.00 17.36 H new ATOM 0 HE2 PHE A 21 53.644 1.132 16.735 1.00 14.74 H new ATOM 0 HZ PHE A 21 54.932 2.992 16.222 1.00 16.54 H new ATOM 137 N ALA A 22 57.605 -4.533 17.915 1.00 12.06 N ATOM 138 CA ALA A 22 58.087 -5.906 17.886 1.00 11.52 C ATOM 139 C ALA A 22 58.311 -6.286 16.427 1.00 13.57 C ATOM 140 O ALA A 22 57.505 -5.943 15.560 1.00 13.31 O ATOM 141 CB ALA A 22 57.062 -6.838 18.525 1.00 11.01 C ATOM 0 H ALA A 22 56.838 -4.433 18.291 1.00 12.06 H new ATOM 0 HA ALA A 22 58.914 -5.986 18.387 1.00 11.52 H new ATOM 0 HB1 ALA A 22 57.393 -7.749 18.500 1.00 11.01 H new ATOM 0 HB2 ALA A 22 56.914 -6.573 19.446 1.00 11.01 H new ATOM 0 HB3 ALA A 22 56.226 -6.785 18.035 1.00 11.01 H new ATOM 142 N GLY A 23 59.407 -6.986 16.161 1.00 13.82 N ATOM 143 CA GLY A 23 59.717 -7.384 14.800 1.00 18.38 C ATOM 144 C GLY A 23 60.833 -6.531 14.221 1.00 18.85 C ATOM 145 O GLY A 23 61.589 -6.984 13.359 1.00 19.88 O ATOM 0 H GLY A 23 59.979 -7.238 16.751 1.00 13.82 H new ATOM 0 HA2 GLY A 23 59.979 -8.318 14.785 1.00 18.38 H new ATOM 0 HA3 GLY A 23 58.924 -7.303 14.248 1.00 18.38 H new ATOM 146 N ASP A 24 60.936 -5.289 14.686 1.00 18.16 N ATOM 147 CA ASP A 24 61.985 -4.386 14.219 1.00 18.88 C ATOM 148 C ASP A 24 63.331 -4.801 14.811 1.00 20.65 C ATOM 149 O ASP A 24 63.387 -5.460 15.857 1.00 18.52 O ATOM 150 CB ASP A 24 61.673 -2.941 14.620 1.00 18.36 C ATOM 151 CG ASP A 24 60.571 -2.322 13.782 1.00 19.26 C ATOM 152 OD1 ASP A 24 60.258 -1.135 14.004 1.00 19.40 O ATOM 153 OD2 ASP A 24 60.023 -3.012 12.899 1.00 21.92 O ATOM 0 H ASP A 24 60.408 -4.949 15.273 1.00 18.16 H new ATOM 0 HA ASP A 24 62.026 -4.440 13.251 1.00 18.88 H new ATOM 0 HB2 ASP A 24 61.414 -2.918 15.555 1.00 18.36 H new ATOM 0 HB3 ASP A 24 62.477 -2.406 14.535 1.00 18.36 H new ATOM 154 N ASP A 25 64.411 -4.402 14.145 1.00 20.05 N ATOM 155 CA ASP A 25 65.762 -4.742 14.585 1.00 21.99 C ATOM 156 C ASP A 25 66.305 -3.780 15.636 1.00 19.75 C ATOM 157 O ASP A 25 67.286 -4.083 16.316 1.00 20.69 O ATOM 158 CB ASP A 25 66.715 -4.760 13.386 1.00 26.29 C ATOM 159 CG ASP A 25 66.278 -5.733 12.304 1.00 31.60 C ATOM 160 OD1 ASP A 25 66.168 -6.944 12.595 1.00 34.18 O ATOM 161 OD2 ASP A 25 66.045 -5.284 11.161 1.00 36.89 O ATOM 0 H ASP A 25 64.382 -3.928 13.428 1.00 20.05 H new ATOM 0 HA ASP A 25 65.707 -5.621 14.992 1.00 21.99 H new ATOM 0 HB2 ASP A 25 66.772 -3.868 13.010 1.00 26.29 H new ATOM 0 HB3 ASP A 25 67.605 -4.998 13.689 1.00 26.29 H new ATOM 162 N ALA A 26 65.671 -2.621 15.764 1.00 18.69 N ATOM 163 CA ALA A 26 66.112 -1.623 16.727 1.00 18.44 C ATOM 164 C ALA A 26 64.947 -0.771 17.212 1.00 16.75 C ATOM 165 O ALA A 26 63.906 -0.690 16.556 1.00 14.74 O ATOM 166 CB ALA A 26 67.178 -0.732 16.096 1.00 20.85 C ATOM 0 H ALA A 26 64.982 -2.393 15.302 1.00 18.69 H new ATOM 0 HA ALA A 26 66.486 -2.086 17.493 1.00 18.44 H new ATOM 0 HB1 ALA A 26 67.469 -0.069 16.741 1.00 20.85 H new ATOM 0 HB2 ALA A 26 67.936 -1.275 15.827 1.00 20.85 H new ATOM 0 HB3 ALA A 26 66.808 -0.286 15.318 1.00 20.85 H new ATOM 167 N PRO A 27 65.102 -0.132 18.381 1.00 15.43 N ATOM 168 CA PRO A 27 64.015 0.705 18.886 1.00 15.58 C ATOM 169 C PRO A 27 63.811 1.899 17.958 1.00 16.01 C ATOM 170 O PRO A 27 64.752 2.372 17.316 1.00 15.90 O ATOM 171 CB PRO A 27 64.506 1.111 20.277 1.00 16.22 C ATOM 172 CG PRO A 27 66.003 1.093 20.128 1.00 15.57 C ATOM 173 CD PRO A 27 66.222 -0.171 19.336 1.00 14.93 C ATOM 0 HA PRO A 27 63.152 0.264 18.927 1.00 15.58 H new ATOM 0 HB2 PRO A 27 64.181 1.989 20.530 1.00 16.22 H new ATOM 0 HB3 PRO A 27 64.206 0.490 20.959 1.00 16.22 H new ATOM 0 HG2 PRO A 27 66.331 1.877 19.660 1.00 15.57 H new ATOM 0 HG3 PRO A 27 66.453 1.066 20.987 1.00 15.57 H new ATOM 0 HD2 PRO A 27 67.082 -0.174 18.887 1.00 14.93 H new ATOM 0 HD3 PRO A 27 66.193 -0.961 19.898 1.00 14.93 H new ATOM 174 N ARG A 28 62.577 2.376 17.882 1.00 15.36 N ATOM 175 CA ARG A 28 62.264 3.509 17.027 1.00 16.70 C ATOM 176 C ARG A 28 62.581 4.813 17.761 1.00 15.31 C ATOM 177 O ARG A 28 62.829 5.847 17.136 1.00 15.71 O ATOM 178 CB ARG A 28 60.780 3.461 16.636 1.00 19.97 C ATOM 179 CG ARG A 28 60.456 4.143 15.314 1.00 24.56 C ATOM 180 CD ARG A 28 61.118 3.418 14.147 1.00 24.79 C ATOM 181 NE ARG A 28 60.464 2.151 13.819 1.00 24.76 N ATOM 182 CZ ARG A 28 59.282 2.053 13.214 1.00 24.93 C ATOM 183 NH1 ARG A 28 58.616 3.150 12.869 1.00 22.79 N ATOM 184 NH2 ARG A 28 58.768 0.860 12.945 1.00 23.09 N ATOM 0 H ARG A 28 61.907 2.058 18.317 1.00 15.36 H new ATOM 0 HA ARG A 28 62.803 3.468 16.221 1.00 16.70 H new ATOM 0 HB2 ARG A 28 60.500 2.534 16.586 1.00 19.97 H new ATOM 0 HB3 ARG A 28 60.258 3.878 17.339 1.00 19.97 H new ATOM 0 HG2 ARG A 28 59.495 4.163 15.184 1.00 24.56 H new ATOM 0 HG3 ARG A 28 60.758 5.065 15.339 1.00 24.56 H new ATOM 0 HD2 ARG A 28 61.107 3.994 13.366 1.00 24.79 H new ATOM 0 HD3 ARG A 28 62.049 3.250 14.363 1.00 24.79 H new ATOM 0 HE ARG A 28 60.869 1.423 14.031 1.00 24.76 H new ATOM 0 HH11 ARG A 28 58.948 3.925 13.036 1.00 22.79 H new ATOM 0 HH12 ARG A 28 57.853 3.085 12.478 1.00 22.79 H new ATOM 0 HH21 ARG A 28 59.198 0.148 13.161 1.00 23.09 H new ATOM 0 HH22 ARG A 28 58.004 0.799 12.554 1.00 23.09 H new ATOM 185 N ALA A 29 62.590 4.758 19.090 1.00 13.41 N ATOM 186 CA ALA A 29 62.855 5.948 19.889 1.00 14.80 C ATOM 187 C ALA A 29 63.557 5.656 21.206 1.00 14.00 C ATOM 188 O ALA A 29 63.345 4.614 21.828 1.00 13.23 O ATOM 189 CB ALA A 29 61.545 6.689 20.162 1.00 15.03 C ATOM 0 H ALA A 29 62.445 4.043 19.546 1.00 13.41 H new ATOM 0 HA ALA A 29 63.460 6.498 19.368 1.00 14.80 H new ATOM 0 HB1 ALA A 29 61.725 7.480 20.694 1.00 15.03 H new ATOM 0 HB2 ALA A 29 61.140 6.951 19.321 1.00 15.03 H new ATOM 0 HB3 ALA A 29 60.938 6.107 20.645 1.00 15.03 H new ATOM 190 N VAL A 30 64.401 6.593 21.619 1.00 14.29 N ATOM 191 CA VAL A 30 65.127 6.481 22.871 1.00 16.27 C ATOM 192 C VAL A 30 65.094 7.877 23.480 1.00 15.96 C ATOM 193 O VAL A 30 65.374 8.859 22.800 1.00 16.67 O ATOM 194 CB VAL A 30 66.591 6.021 22.643 1.00 17.74 C ATOM 195 CG1 VAL A 30 66.598 4.722 21.850 1.00 16.88 C ATOM 196 CG2 VAL A 30 67.383 7.094 21.914 1.00 18.67 C ATOM 0 H VAL A 30 64.568 7.313 21.178 1.00 14.29 H new ATOM 0 HA VAL A 30 64.725 5.817 23.452 1.00 16.27 H new ATOM 0 HB VAL A 30 67.012 5.871 23.504 1.00 17.74 H new ATOM 0 HG11 VAL A 30 67.513 4.435 21.708 1.00 16.88 H new ATOM 0 HG12 VAL A 30 66.118 4.039 22.344 1.00 16.88 H new ATOM 0 HG13 VAL A 30 66.167 4.864 20.993 1.00 16.88 H new ATOM 0 HG21 VAL A 30 68.294 6.789 21.781 1.00 18.67 H new ATOM 0 HG22 VAL A 30 66.972 7.271 21.053 1.00 18.67 H new ATOM 0 HG23 VAL A 30 67.389 7.907 22.442 1.00 18.67 H new ATOM 197 N PHE A 31 64.719 7.972 24.749 1.00 13.28 N ATOM 198 CA PHE A 31 64.642 9.276 25.396 1.00 12.93 C ATOM 199 C PHE A 31 64.911 9.183 26.891 1.00 12.35 C ATOM 200 O PHE A 31 64.753 8.123 27.492 1.00 10.97 O ATOM 201 CB PHE A 31 63.263 9.902 25.159 1.00 13.22 C ATOM 202 CG PHE A 31 62.122 9.036 25.607 1.00 15.67 C ATOM 203 CD1 PHE A 31 61.607 8.051 24.770 1.00 15.60 C ATOM 204 CD2 PHE A 31 61.586 9.179 26.883 1.00 16.55 C ATOM 205 CE1 PHE A 31 60.573 7.219 25.198 1.00 18.28 C ATOM 206 CE2 PHE A 31 60.553 8.351 27.321 1.00 18.31 C ATOM 207 CZ PHE A 31 60.047 7.372 26.479 1.00 15.80 C ATOM 0 H PHE A 31 64.507 7.304 25.248 1.00 13.28 H new ATOM 0 HA PHE A 31 65.329 9.837 25.003 1.00 12.93 H new ATOM 0 HB2 PHE A 31 63.217 10.751 25.626 1.00 13.22 H new ATOM 0 HB3 PHE A 31 63.162 10.093 24.213 1.00 13.22 H new ATOM 0 HD1 PHE A 31 61.957 7.946 23.915 1.00 15.60 H new ATOM 0 HD2 PHE A 31 61.921 9.835 27.451 1.00 16.55 H new ATOM 0 HE1 PHE A 31 60.236 6.564 24.630 1.00 18.28 H new ATOM 0 HE2 PHE A 31 60.204 8.455 28.177 1.00 18.31 H new ATOM 0 HZ PHE A 31 59.358 6.819 26.769 1.00 15.80 H new ATOM 208 N PRO A 32 65.327 10.301 27.507 1.00 12.13 N ATOM 209 CA PRO A 32 65.624 10.355 28.941 1.00 12.53 C ATOM 210 C PRO A 32 64.404 10.048 29.808 1.00 12.67 C ATOM 211 O PRO A 32 63.302 10.526 29.542 1.00 13.70 O ATOM 212 CB PRO A 32 66.141 11.784 29.132 1.00 14.42 C ATOM 213 CG PRO A 32 66.753 12.103 27.786 1.00 14.21 C ATOM 214 CD PRO A 32 65.716 11.559 26.844 1.00 13.27 C ATOM 0 HA PRO A 32 66.266 9.683 29.218 1.00 12.53 H new ATOM 0 HB2 PRO A 32 65.425 12.399 29.356 1.00 14.42 H new ATOM 0 HB3 PRO A 32 66.795 11.838 29.846 1.00 14.42 H new ATOM 0 HG2 PRO A 32 66.891 13.055 27.665 1.00 14.21 H new ATOM 0 HG3 PRO A 32 67.615 11.674 27.667 1.00 14.21 H new ATOM 0 HD2 PRO A 32 64.964 12.164 26.744 1.00 13.27 H new ATOM 0 HD3 PRO A 32 66.077 11.405 25.957 1.00 13.27 H new ATOM 215 N SER A 33 64.613 9.241 30.843 1.00 13.58 N ATOM 216 CA SER A 33 63.546 8.849 31.757 1.00 14.08 C ATOM 217 C SER A 33 63.338 9.958 32.771 1.00 13.81 C ATOM 218 O SER A 33 63.516 9.765 33.976 1.00 12.51 O ATOM 219 CB SER A 33 63.925 7.547 32.466 1.00 15.06 C ATOM 220 OG SER A 33 64.173 6.520 31.517 1.00 15.97 O ATOM 0 H SER A 33 65.381 8.904 31.036 1.00 13.58 H new ATOM 0 HA SER A 33 62.724 8.704 31.264 1.00 14.08 H new ATOM 0 HB2 SER A 33 64.714 7.687 33.013 1.00 15.06 H new ATOM 0 HB3 SER A 33 63.210 7.277 33.064 1.00 15.06 H new ATOM 0 HG SER A 33 64.451 5.833 31.913 1.00 15.97 H new ATOM 221 N ILE A 34 62.949 11.120 32.262 1.00 13.33 N ATOM 222 CA ILE A 34 62.739 12.289 33.095 1.00 12.63 C ATOM 223 C ILE A 34 61.425 13.006 32.802 1.00 12.13 C ATOM 224 O ILE A 34 60.935 13.015 31.669 1.00 11.57 O ATOM 225 CB ILE A 34 63.900 13.291 32.907 1.00 15.38 C ATOM 226 CG1 ILE A 34 63.927 13.796 31.460 1.00 17.78 C ATOM 227 CG2 ILE A 34 65.223 12.617 33.239 1.00 15.78 C ATOM 228 CD1 ILE A 34 65.153 14.632 31.115 1.00 20.94 C ATOM 0 H ILE A 34 62.800 11.250 31.425 1.00 13.33 H new ATOM 0 HA ILE A 34 62.703 11.967 34.009 1.00 12.63 H new ATOM 0 HB ILE A 34 63.766 14.044 33.504 1.00 15.38 H new ATOM 0 HG12 ILE A 34 63.888 13.034 30.861 1.00 17.78 H new ATOM 0 HG13 ILE A 34 63.131 14.325 31.298 1.00 17.78 H new ATOM 0 HG21 ILE A 34 65.948 13.250 33.119 1.00 15.78 H new ATOM 0 HG22 ILE A 34 65.209 12.312 34.160 1.00 15.78 H new ATOM 0 HG23 ILE A 34 65.357 11.858 32.650 1.00 15.78 H new ATOM 0 HD11 ILE A 34 65.102 14.915 30.189 1.00 20.94 H new ATOM 0 HD12 ILE A 34 65.185 15.413 31.690 1.00 20.94 H new ATOM 0 HD13 ILE A 34 65.954 14.101 31.247 1.00 20.94 H new ATOM 229 N VAL A 35 60.860 13.596 33.848 1.00 10.32 N ATOM 230 CA VAL A 35 59.626 14.357 33.753 1.00 9.81 C ATOM 231 C VAL A 35 59.927 15.666 34.470 1.00 11.88 C ATOM 232 O VAL A 35 60.485 15.661 35.569 1.00 11.08 O ATOM 233 CB VAL A 35 58.452 13.658 34.478 1.00 10.83 C ATOM 234 CG1 VAL A 35 57.211 14.543 34.414 1.00 11.68 C ATOM 235 CG2 VAL A 35 58.167 12.311 33.840 1.00 10.51 C ATOM 0 H VAL A 35 61.188 13.564 34.642 1.00 10.32 H new ATOM 0 HA VAL A 35 59.360 14.464 32.826 1.00 9.81 H new ATOM 0 HB VAL A 35 58.694 13.514 35.406 1.00 10.83 H new ATOM 0 HG11 VAL A 35 56.476 14.103 34.869 1.00 11.68 H new ATOM 0 HG12 VAL A 35 57.396 15.392 34.845 1.00 11.68 H new ATOM 0 HG13 VAL A 35 56.971 14.697 33.487 1.00 11.68 H new ATOM 0 HG21 VAL A 35 57.430 11.883 34.303 1.00 10.51 H new ATOM 0 HG22 VAL A 35 57.933 12.438 32.907 1.00 10.51 H new ATOM 0 HG23 VAL A 35 58.956 11.750 33.902 1.00 10.51 H new ATOM 236 N GLY A 36 59.575 16.783 33.848 1.00 11.64 N ATOM 237 CA GLY A 36 59.840 18.062 34.471 1.00 12.43 C ATOM 238 C GLY A 36 58.631 18.970 34.508 1.00 13.91 C ATOM 239 O GLY A 36 57.773 18.922 33.627 1.00 14.09 O ATOM 0 H GLY A 36 59.189 16.820 33.080 1.00 11.64 H new ATOM 0 HA2 GLY A 36 60.154 17.915 35.377 1.00 12.43 H new ATOM 0 HA3 GLY A 36 60.556 18.507 33.991 1.00 12.43 H new ATOM 240 N ARG A 37 58.565 19.794 35.546 1.00 15.83 N ATOM 241 CA ARG A 37 57.478 20.745 35.714 1.00 17.50 C ATOM 242 C ARG A 37 58.095 22.109 36.009 1.00 20.01 C ATOM 243 O ARG A 37 59.162 22.193 36.614 1.00 18.95 O ATOM 244 CB ARG A 37 56.565 20.306 36.862 1.00 17.33 C ATOM 245 CG ARG A 37 55.714 19.088 36.527 1.00 17.11 C ATOM 246 CD ARG A 37 54.806 18.718 37.687 1.00 18.13 C ATOM 247 NE ARG A 37 55.475 17.857 38.656 1.00 17.62 N ATOM 248 CZ ARG A 37 55.713 16.564 38.455 1.00 17.36 C ATOM 249 NH1 ARG A 37 55.333 15.987 37.317 1.00 13.65 N ATOM 250 NH2 ARG A 37 56.327 15.847 39.387 1.00 13.46 N ATOM 0 H ARG A 37 59.152 19.817 36.174 1.00 15.83 H new ATOM 0 HA ARG A 37 56.938 20.791 34.910 1.00 17.50 H new ATOM 0 HB2 ARG A 37 57.108 20.108 37.641 1.00 17.33 H new ATOM 0 HB3 ARG A 37 55.982 21.043 37.103 1.00 17.33 H new ATOM 0 HG2 ARG A 37 55.179 19.271 35.739 1.00 17.11 H new ATOM 0 HG3 ARG A 37 56.289 18.338 36.311 1.00 17.11 H new ATOM 0 HD2 ARG A 37 54.503 19.526 38.130 1.00 18.13 H new ATOM 0 HD3 ARG A 37 54.017 18.268 37.347 1.00 18.13 H new ATOM 0 HE ARG A 37 55.730 18.205 39.400 1.00 17.62 H new ATOM 0 HH11 ARG A 37 54.934 16.450 36.712 1.00 13.65 H new ATOM 0 HH12 ARG A 37 55.487 15.151 37.187 1.00 13.65 H new ATOM 0 HH21 ARG A 37 56.572 16.218 40.123 1.00 13.46 H new ATOM 0 HH22 ARG A 37 56.480 15.011 39.255 1.00 13.46 H new ATOM 251 N PRO A 38 57.433 23.194 35.578 1.00 23.74 N ATOM 252 CA PRO A 38 57.921 24.562 35.792 1.00 26.61 C ATOM 253 C PRO A 38 58.347 24.846 37.230 1.00 28.94 C ATOM 254 O PRO A 38 57.713 24.379 38.175 1.00 29.96 O ATOM 255 CB PRO A 38 56.733 25.418 35.360 1.00 27.17 C ATOM 256 CG PRO A 38 56.124 24.603 34.269 1.00 25.73 C ATOM 257 CD PRO A 38 56.147 23.208 34.859 1.00 24.35 C ATOM 0 HA PRO A 38 58.732 24.742 35.291 1.00 26.61 H new ATOM 0 HB2 PRO A 38 56.111 25.566 36.089 1.00 27.17 H new ATOM 0 HB3 PRO A 38 57.013 26.291 35.044 1.00 27.17 H new ATOM 0 HG2 PRO A 38 55.222 24.893 34.060 1.00 25.73 H new ATOM 0 HG3 PRO A 38 56.637 24.657 33.447 1.00 25.73 H new ATOM 0 HD2 PRO A 38 55.397 23.054 35.455 1.00 24.35 H new ATOM 0 HD3 PRO A 38 56.108 22.524 34.173 1.00 24.35 H new ATOM 258 N ARG A 39 59.430 25.603 37.392 1.00 31.63 N ATOM 259 CA ARG A 39 59.910 25.948 38.727 1.00 34.86 C ATOM 260 C ARG A 39 58.965 26.979 39.336 1.00 35.95 C ATOM 261 O ARG A 39 58.692 28.016 38.726 1.00 37.56 O ATOM 262 CB ARG A 39 61.319 26.547 38.674 1.00 35.94 C ATOM 263 CG ARG A 39 62.397 25.671 38.057 1.00 36.36 C ATOM 264 CD ARG A 39 63.768 26.233 38.423 1.00 36.67 C ATOM 265 NE ARG A 39 64.829 25.816 37.512 1.00 36.76 N ATOM 0 H ARG A 39 59.898 25.925 36.746 1.00 31.63 H new ATOM 0 HA ARG A 39 59.938 25.139 39.262 1.00 34.86 H new ATOM 0 HB2 ARG A 39 61.279 27.378 38.175 1.00 35.94 H new ATOM 0 HB3 ARG A 39 61.589 26.772 39.578 1.00 35.94 H new ATOM 0 HG2 ARG A 39 62.312 24.760 38.379 1.00 36.36 H new ATOM 0 HG3 ARG A 39 62.294 25.642 37.093 1.00 36.36 H new ATOM 0 HD2 ARG A 39 63.721 27.202 38.432 1.00 36.67 H new ATOM 0 HD3 ARG A 39 63.995 25.952 39.323 1.00 36.67 H new ATOM 266 N LYS A 50 51.507 24.003 28.282 1.00 37.46 N ATOM 267 CA LYS A 50 52.215 22.758 28.569 1.00 36.42 C ATOM 268 C LYS A 50 52.643 22.737 30.040 1.00 35.82 C ATOM 269 O LYS A 50 53.473 23.542 30.464 1.00 35.59 O ATOM 270 CB LYS A 50 53.438 22.640 27.657 1.00 36.71 C ATOM 271 CG LYS A 50 54.108 21.283 27.680 1.00 35.61 C ATOM 272 CD LYS A 50 55.258 21.232 26.690 1.00 35.46 C ATOM 273 CE LYS A 50 55.935 19.874 26.708 1.00 34.62 C ATOM 274 NZ LYS A 50 54.984 18.786 26.367 1.00 32.49 N ATOM 0 HA LYS A 50 51.627 22.004 28.403 1.00 36.42 H new ATOM 0 HB2 LYS A 50 53.169 22.840 26.747 1.00 36.71 H new ATOM 0 HB3 LYS A 50 54.087 23.313 27.916 1.00 36.71 H new ATOM 0 HG2 LYS A 50 54.436 21.095 28.573 1.00 35.61 H new ATOM 0 HG3 LYS A 50 53.460 20.594 27.465 1.00 35.61 H new ATOM 0 HD2 LYS A 50 54.929 21.421 25.797 1.00 35.46 H new ATOM 0 HD3 LYS A 50 55.905 21.922 26.905 1.00 35.46 H new ATOM 0 HE2 LYS A 50 56.672 19.870 26.077 1.00 34.62 H new ATOM 0 HE3 LYS A 50 56.313 19.711 27.586 1.00 34.62 H new ATOM 0 HZ1 LYS A 50 55.435 18.034 26.215 1.00 32.49 H new ATOM 0 HZ2 LYS A 50 54.420 18.661 27.044 1.00 32.49 H new ATOM 0 HZ3 LYS A 50 54.526 19.010 25.637 1.00 32.49 H new ATOM 275 N ASP A 51 52.078 21.806 30.806 1.00 33.96 N ATOM 276 CA ASP A 51 52.371 21.695 32.233 1.00 32.63 C ATOM 277 C ASP A 51 53.443 20.664 32.600 1.00 30.43 C ATOM 278 O ASP A 51 54.184 20.856 33.563 1.00 29.21 O ATOM 279 CB ASP A 51 51.080 21.389 32.996 1.00 35.32 C ATOM 280 CG ASP A 51 49.962 22.366 32.663 1.00 37.68 C ATOM 281 OD1 ASP A 51 50.184 23.591 32.781 1.00 38.35 O ATOM 282 OD2 ASP A 51 48.861 21.909 32.286 1.00 39.05 O ATOM 0 H ASP A 51 51.517 21.223 30.515 1.00 33.96 H new ATOM 0 HA ASP A 51 52.742 22.554 32.490 1.00 32.63 H new ATOM 0 HB2 ASP A 51 50.790 20.487 32.787 1.00 35.32 H new ATOM 0 HB3 ASP A 51 51.257 21.417 33.949 1.00 35.32 H new ATOM 283 N SER A 52 53.513 19.569 31.849 1.00 27.73 N ATOM 284 CA SER A 52 54.512 18.530 32.094 1.00 24.72 C ATOM 285 C SER A 52 55.405 18.325 30.877 1.00 22.18 C ATOM 286 O SER A 52 54.928 18.307 29.741 1.00 20.51 O ATOM 287 CB SER A 52 53.842 17.197 32.448 1.00 25.76 C ATOM 288 OG SER A 52 53.672 17.056 33.849 1.00 30.08 O ATOM 0 H SER A 52 52.988 19.407 31.188 1.00 27.73 H new ATOM 0 HA SER A 52 55.054 18.828 32.841 1.00 24.72 H new ATOM 0 HB2 SER A 52 52.979 17.141 32.009 1.00 25.76 H new ATOM 0 HB3 SER A 52 54.380 16.464 32.111 1.00 25.76 H new ATOM 0 HG SER A 52 52.924 16.707 34.007 1.00 30.08 H new ATOM 289 N TYR A 53 56.705 18.183 31.121 1.00 18.24 N ATOM 290 CA TYR A 53 57.668 17.950 30.050 1.00 16.82 C ATOM 291 C TYR A 53 58.286 16.579 30.274 1.00 15.09 C ATOM 292 O TYR A 53 58.637 16.226 31.400 1.00 14.24 O ATOM 293 CB TYR A 53 58.765 19.015 30.057 1.00 19.30 C ATOM 294 CG TYR A 53 58.278 20.405 29.713 1.00 22.13 C ATOM 295 CD1 TYR A 53 57.417 21.097 30.567 1.00 23.78 C ATOM 296 CD2 TYR A 53 58.682 21.031 28.534 1.00 24.98 C ATOM 297 CE1 TYR A 53 56.970 22.383 30.254 1.00 25.98 C ATOM 298 CE2 TYR A 53 58.243 22.314 28.212 1.00 26.23 C ATOM 299 CZ TYR A 53 57.388 22.983 29.075 1.00 27.02 C ATOM 300 OH TYR A 53 56.952 24.250 28.756 1.00 27.75 O ATOM 0 H TYR A 53 57.052 18.219 31.907 1.00 18.24 H new ATOM 0 HA TYR A 53 57.219 17.994 29.192 1.00 16.82 H new ATOM 0 HB2 TYR A 53 59.177 19.035 30.935 1.00 19.30 H new ATOM 0 HB3 TYR A 53 59.455 18.759 29.425 1.00 19.30 H new ATOM 0 HD1 TYR A 53 57.136 20.695 31.357 1.00 23.78 H new ATOM 0 HD2 TYR A 53 59.254 20.585 27.953 1.00 24.98 H new ATOM 0 HE1 TYR A 53 56.397 22.833 30.831 1.00 25.98 H new ATOM 0 HE2 TYR A 53 58.522 22.719 27.423 1.00 26.23 H new ATOM 0 HH TYR A 53 57.284 24.484 28.021 1.00 27.75 H new ATOM 301 N VAL A 54 58.422 15.808 29.204 1.00 13.74 N ATOM 302 CA VAL A 54 58.983 14.469 29.312 1.00 15.02 C ATOM 303 C VAL A 54 60.029 14.214 28.233 1.00 16.44 C ATOM 304 O VAL A 54 59.905 14.700 27.112 1.00 16.25 O ATOM 305 CB VAL A 54 57.875 13.399 29.166 1.00 15.04 C ATOM 306 CG1 VAL A 54 58.429 12.024 29.504 1.00 15.87 C ATOM 307 CG2 VAL A 54 56.692 13.746 30.063 1.00 15.82 C ATOM 0 H VAL A 54 58.196 16.040 28.407 1.00 13.74 H new ATOM 0 HA VAL A 54 59.398 14.408 30.187 1.00 15.02 H new ATOM 0 HB VAL A 54 57.566 13.384 28.247 1.00 15.04 H new ATOM 0 HG11 VAL A 54 57.728 11.360 29.410 1.00 15.87 H new ATOM 0 HG12 VAL A 54 59.158 11.811 28.901 1.00 15.87 H new ATOM 0 HG13 VAL A 54 58.755 12.022 30.418 1.00 15.87 H new ATOM 0 HG21 VAL A 54 56.003 13.071 29.965 1.00 15.82 H new ATOM 0 HG22 VAL A 54 56.985 13.777 30.987 1.00 15.82 H new ATOM 0 HG23 VAL A 54 56.335 14.611 29.808 1.00 15.82 H new ATOM 308 N GLY A 55 61.060 13.448 28.577 1.00 17.87 N ATOM 309 CA GLY A 55 62.088 13.120 27.605 1.00 18.22 C ATOM 310 C GLY A 55 63.071 14.229 27.288 1.00 19.44 C ATOM 311 O GLY A 55 63.420 15.032 28.149 1.00 17.21 O ATOM 0 H GLY A 55 61.180 13.113 29.360 1.00 17.87 H new ATOM 0 HA2 GLY A 55 62.585 12.353 27.931 1.00 18.22 H new ATOM 0 HA3 GLY A 55 61.655 12.848 26.780 1.00 18.22 H new ATOM 312 N ASP A 56 63.517 14.266 26.036 1.00 21.87 N ATOM 313 CA ASP A 56 64.483 15.259 25.584 1.00 24.48 C ATOM 314 C ASP A 56 64.069 16.701 25.850 1.00 25.46 C ATOM 315 O ASP A 56 64.906 17.536 26.193 1.00 26.05 O ATOM 316 CB ASP A 56 64.763 15.066 24.091 1.00 26.16 C ATOM 317 CG ASP A 56 65.396 13.721 23.792 1.00 27.76 C ATOM 318 OD1 ASP A 56 64.730 12.866 23.175 1.00 29.98 O ATOM 319 OD2 ASP A 56 66.563 13.518 24.189 1.00 30.91 O ATOM 0 H ASP A 56 63.267 13.715 25.425 1.00 21.87 H new ATOM 0 HA ASP A 56 65.286 15.111 26.108 1.00 24.48 H new ATOM 0 HB2 ASP A 56 63.933 15.148 23.595 1.00 26.16 H new ATOM 0 HB3 ASP A 56 65.350 15.773 23.780 1.00 26.16 H new ATOM 320 N GLU A 57 62.780 16.990 25.701 1.00 26.49 N ATOM 321 CA GLU A 57 62.283 18.344 25.924 1.00 27.97 C ATOM 322 C GLU A 57 62.485 18.775 27.373 1.00 27.08 C ATOM 323 O GLU A 57 62.854 19.919 27.644 1.00 27.15 O ATOM 324 CB GLU A 57 60.801 18.437 25.555 1.00 30.68 C ATOM 325 CG GLU A 57 60.309 19.869 25.430 1.00 35.80 C ATOM 326 CD GLU A 57 58.878 19.970 24.936 1.00 38.50 C ATOM 327 OE1 GLU A 57 58.417 21.108 24.705 1.00 40.59 O ATOM 328 OE2 GLU A 57 58.215 18.921 24.782 1.00 38.89 O ATOM 0 H GLU A 57 62.179 16.419 25.472 1.00 26.49 H new ATOM 0 HA GLU A 57 62.791 18.943 25.354 1.00 27.97 H new ATOM 0 HB2 GLU A 57 60.652 17.975 24.715 1.00 30.68 H new ATOM 0 HB3 GLU A 57 60.276 17.977 26.229 1.00 30.68 H new ATOM 0 HG2 GLU A 57 60.378 20.305 26.294 1.00 35.80 H new ATOM 0 HG3 GLU A 57 60.890 20.352 24.821 1.00 35.80 H new ATOM 329 N ALA A 58 62.237 17.861 28.305 1.00 25.08 N ATOM 330 CA ALA A 58 62.417 18.163 29.719 1.00 25.41 C ATOM 331 C ALA A 58 63.890 18.498 29.940 1.00 26.37 C ATOM 332 O ALA A 58 64.230 19.414 30.688 1.00 25.17 O ATOM 333 CB ALA A 58 62.016 16.960 30.571 1.00 24.44 C ATOM 0 H ALA A 58 61.964 17.062 28.140 1.00 25.08 H new ATOM 0 HA ALA A 58 61.858 18.912 29.978 1.00 25.41 H new ATOM 0 HB1 ALA A 58 62.140 17.172 31.509 1.00 24.44 H new ATOM 0 HB2 ALA A 58 61.084 16.745 30.409 1.00 24.44 H new ATOM 0 HB3 ALA A 58 62.569 16.198 30.336 1.00 24.44 H new ATOM 334 N GLN A 59 64.757 17.745 29.272 1.00 28.09 N ATOM 335 CA GLN A 59 66.195 17.950 29.379 1.00 30.69 C ATOM 336 C GLN A 59 66.609 19.270 28.733 1.00 31.34 C ATOM 337 O GLN A 59 67.411 20.016 29.294 1.00 31.70 O ATOM 338 CB GLN A 59 66.946 16.798 28.708 1.00 32.88 C ATOM 339 CG GLN A 59 68.459 16.957 28.722 1.00 35.75 C ATOM 340 CD GLN A 59 69.033 16.957 30.127 1.00 37.85 C ATOM 341 OE1 GLN A 59 70.215 17.241 30.326 1.00 42.24 O ATOM 342 NE2 GLN A 59 68.201 16.631 31.109 1.00 39.23 N ATOM 0 H GLN A 59 64.529 17.104 28.746 1.00 28.09 H new ATOM 0 HA GLN A 59 66.422 17.979 30.322 1.00 30.69 H new ATOM 0 HB2 GLN A 59 66.713 15.969 29.154 1.00 32.88 H new ATOM 0 HB3 GLN A 59 66.646 16.720 27.789 1.00 32.88 H new ATOM 0 HG2 GLN A 59 68.861 16.237 28.212 1.00 35.75 H new ATOM 0 HG3 GLN A 59 68.698 17.786 28.279 1.00 35.75 H new ATOM 0 HE21 GLN A 59 67.382 16.439 30.932 1.00 39.23 H new ATOM 0 HE22 GLN A 59 68.481 16.612 31.922 1.00 39.23 H new ATOM 343 N SER A 60 66.058 19.552 27.555 1.00 31.56 N ATOM 344 CA SER A 60 66.373 20.780 26.832 1.00 33.53 C ATOM 345 C SER A 60 65.964 22.016 27.620 1.00 33.64 C ATOM 346 O SER A 60 66.691 23.008 27.655 1.00 35.00 O ATOM 347 CB SER A 60 65.662 20.800 25.478 1.00 33.32 C ATOM 348 OG SER A 60 65.998 19.666 24.702 1.00 37.66 O ATOM 0 H SER A 60 65.495 19.040 27.155 1.00 31.56 H new ATOM 0 HA SER A 60 67.334 20.796 26.703 1.00 33.53 H new ATOM 0 HB2 SER A 60 64.702 20.827 25.615 1.00 33.32 H new ATOM 0 HB3 SER A 60 65.903 21.607 24.996 1.00 33.32 H new ATOM 0 HG SER A 60 65.673 18.977 25.057 1.00 37.66 H new ATOM 349 N LYS A 61 64.797 21.953 28.252 1.00 32.27 N ATOM 350 CA LYS A 61 64.294 23.084 29.019 1.00 31.04 C ATOM 351 C LYS A 61 64.462 22.911 30.525 1.00 29.63 C ATOM 352 O LYS A 61 63.718 23.501 31.305 1.00 28.42 O ATOM 353 CB LYS A 61 62.815 23.312 28.688 1.00 32.40 C ATOM 354 CG LYS A 61 62.548 23.584 27.215 1.00 34.34 C ATOM 355 CD LYS A 61 61.065 23.774 26.948 1.00 36.60 C ATOM 356 CE LYS A 61 60.805 24.161 25.498 1.00 38.90 C ATOM 357 NZ LYS A 61 61.312 23.139 24.538 1.00 40.08 N ATOM 0 H LYS A 61 64.282 21.264 28.249 1.00 32.27 H new ATOM 0 HA LYS A 61 64.824 23.855 28.764 1.00 31.04 H new ATOM 0 HB2 LYS A 61 62.308 22.532 28.961 1.00 32.40 H new ATOM 0 HB3 LYS A 61 62.487 24.061 29.211 1.00 32.40 H new ATOM 0 HG2 LYS A 61 63.033 24.377 26.937 1.00 34.34 H new ATOM 0 HG3 LYS A 61 62.883 22.846 26.682 1.00 34.34 H new ATOM 0 HD2 LYS A 61 60.590 22.954 27.156 1.00 36.60 H new ATOM 0 HD3 LYS A 61 60.715 24.462 27.536 1.00 36.60 H new ATOM 0 HE2 LYS A 61 59.852 24.282 25.364 1.00 38.90 H new ATOM 0 HE3 LYS A 61 61.228 25.014 25.312 1.00 38.90 H new ATOM 0 HZ1 LYS A 61 62.016 23.465 24.101 1.00 40.08 H new ATOM 0 HZ2 LYS A 61 61.553 22.407 24.983 1.00 40.08 H new ATOM 0 HZ3 LYS A 61 60.671 22.934 23.956 1.00 40.08 H new ATOM 358 N ARG A 62 65.446 22.116 30.936 1.00 29.14 N ATOM 359 CA ARG A 62 65.670 21.884 32.357 1.00 28.84 C ATOM 360 C ARG A 62 65.927 23.175 33.125 1.00 28.07 C ATOM 361 O ARG A 62 65.701 23.240 34.333 1.00 26.97 O ATOM 362 CB ARG A 62 66.837 20.917 32.570 1.00 32.08 C ATOM 363 CG ARG A 62 68.191 21.426 32.110 1.00 34.89 C ATOM 364 CD ARG A 62 69.272 20.395 32.417 1.00 38.06 C ATOM 365 NE ARG A 62 70.581 20.788 31.908 1.00 40.86 N ATOM 366 CZ ARG A 62 71.272 21.838 32.340 1.00 42.75 C ATOM 367 NH1 ARG A 62 70.780 22.612 33.300 1.00 44.02 N ATOM 368 NH2 ARG A 62 72.455 22.115 31.808 1.00 42.73 N ATOM 0 H ARG A 62 65.990 21.705 30.412 1.00 29.14 H new ATOM 0 HA ARG A 62 64.854 21.491 32.705 1.00 28.84 H new ATOM 0 HB2 ARG A 62 66.892 20.702 33.514 1.00 32.08 H new ATOM 0 HB3 ARG A 62 66.642 20.090 32.102 1.00 32.08 H new ATOM 0 HG2 ARG A 62 68.169 21.608 31.157 1.00 34.89 H new ATOM 0 HG3 ARG A 62 68.397 22.263 32.554 1.00 34.89 H new ATOM 0 HD2 ARG A 62 69.327 20.265 33.377 1.00 38.06 H new ATOM 0 HD3 ARG A 62 69.020 19.542 32.029 1.00 38.06 H new ATOM 0 HE ARG A 62 70.930 20.307 31.286 1.00 40.86 H new ATOM 0 HH11 ARG A 62 70.012 22.435 33.644 1.00 44.02 H new ATOM 0 HH12 ARG A 62 71.229 23.291 33.578 1.00 44.02 H new ATOM 0 HH21 ARG A 62 72.774 21.616 31.185 1.00 42.73 H new ATOM 0 HH22 ARG A 62 72.903 22.794 32.086 1.00 42.73 H new ATOM 369 N GLY A 63 66.390 24.201 32.419 1.00 28.25 N ATOM 370 CA GLY A 63 66.667 25.475 33.058 1.00 28.98 C ATOM 371 C GLY A 63 65.457 26.107 33.722 1.00 29.40 C ATOM 372 O GLY A 63 65.585 26.788 34.741 1.00 30.46 O ATOM 0 H GLY A 63 66.549 24.178 31.574 1.00 28.25 H new ATOM 0 HA2 GLY A 63 67.361 25.349 33.724 1.00 28.98 H new ATOM 0 HA3 GLY A 63 67.019 26.090 32.395 1.00 28.98 H new ATOM 373 N ILE A 64 64.277 25.888 33.151 1.00 27.76 N ATOM 374 CA ILE A 64 63.055 26.455 33.711 1.00 27.61 C ATOM 375 C ILE A 64 62.170 25.387 34.349 1.00 25.87 C ATOM 376 O ILE A 64 60.990 25.625 34.609 1.00 25.33 O ATOM 377 CB ILE A 64 62.229 27.185 32.627 1.00 28.11 C ATOM 378 CG1 ILE A 64 61.838 26.204 31.519 1.00 29.12 C ATOM 379 CG2 ILE A 64 63.036 28.337 32.048 1.00 29.69 C ATOM 380 CD1 ILE A 64 60.895 26.787 30.482 1.00 30.45 C ATOM 0 H ILE A 64 64.162 25.416 32.441 1.00 27.76 H new ATOM 0 HA ILE A 64 63.337 27.085 34.393 1.00 27.61 H new ATOM 0 HB ILE A 64 61.421 27.540 33.030 1.00 28.11 H new ATOM 0 HG12 ILE A 64 62.643 25.896 31.074 1.00 29.12 H new ATOM 0 HG13 ILE A 64 61.421 25.426 31.921 1.00 29.12 H new ATOM 0 HG21 ILE A 64 62.512 28.790 31.369 1.00 29.69 H new ATOM 0 HG22 ILE A 64 63.260 28.963 32.754 1.00 29.69 H new ATOM 0 HG23 ILE A 64 63.852 27.994 31.651 1.00 29.69 H new ATOM 0 HD11 ILE A 64 60.691 26.113 29.815 1.00 30.45 H new ATOM 0 HD12 ILE A 64 60.075 27.072 30.914 1.00 30.45 H new ATOM 0 HD13 ILE A 64 61.316 27.549 30.054 1.00 30.45 H new ATOM 381 N LEU A 65 62.742 24.217 34.614 1.00 24.03 N ATOM 382 CA LEU A 65 61.971 23.124 35.197 1.00 21.93 C ATOM 383 C LEU A 65 62.647 22.476 36.394 1.00 21.93 C ATOM 384 O LEU A 65 63.833 22.682 36.650 1.00 22.19 O ATOM 385 CB LEU A 65 61.738 22.031 34.148 1.00 21.74 C ATOM 386 CG LEU A 65 61.184 22.388 32.767 1.00 20.65 C ATOM 387 CD1 LEU A 65 61.274 21.165 31.857 1.00 20.15 C ATOM 388 CD2 LEU A 65 59.744 22.866 32.893 1.00 19.82 C ATOM 0 H LEU A 65 63.569 24.036 34.465 1.00 24.03 H new ATOM 0 HA LEU A 65 61.138 23.520 35.498 1.00 21.93 H new ATOM 0 HB2 LEU A 65 62.586 21.582 34.009 1.00 21.74 H new ATOM 0 HB3 LEU A 65 61.134 21.381 34.540 1.00 21.74 H new ATOM 0 HG LEU A 65 61.707 23.106 32.379 1.00 20.65 H new ATOM 0 HD11 LEU A 65 60.924 21.387 30.980 1.00 20.15 H new ATOM 0 HD12 LEU A 65 62.201 20.890 31.774 1.00 20.15 H new ATOM 0 HD13 LEU A 65 60.755 20.439 32.238 1.00 20.15 H new ATOM 0 HD21 LEU A 65 59.399 23.090 32.015 1.00 19.82 H new ATOM 0 HD22 LEU A 65 59.202 22.162 33.282 1.00 19.82 H new ATOM 0 HD23 LEU A 65 59.712 23.651 33.463 1.00 19.82 H new ATOM 389 N THR A 66 61.863 21.695 37.129 1.00 19.62 N ATOM 390 CA THR A 66 62.354 20.929 38.263 1.00 19.08 C ATOM 391 C THR A 66 62.198 19.508 37.742 1.00 17.51 C ATOM 392 O THR A 66 61.081 19.057 37.483 1.00 18.01 O ATOM 393 CB THR A 66 61.485 21.122 39.521 1.00 21.88 C ATOM 394 OG1 THR A 66 61.713 22.430 40.063 1.00 26.12 O ATOM 395 CG2 THR A 66 61.832 20.080 40.577 1.00 22.78 C ATOM 0 H THR A 66 61.022 21.595 36.980 1.00 19.62 H new ATOM 0 HA THR A 66 63.250 21.181 38.536 1.00 19.08 H new ATOM 0 HB THR A 66 60.553 21.021 39.271 1.00 21.88 H new ATOM 0 HG1 THR A 66 61.238 22.536 40.748 1.00 26.12 H new ATOM 0 HG21 THR A 66 61.277 20.216 41.361 1.00 22.78 H new ATOM 0 HG22 THR A 66 61.675 19.192 40.220 1.00 22.78 H new ATOM 0 HG23 THR A 66 62.766 20.168 40.824 1.00 22.78 H new ATOM 396 N LEU A 67 63.317 18.815 37.569 1.00 15.76 N ATOM 397 CA LEU A 67 63.303 17.463 37.031 1.00 15.61 C ATOM 398 C LEU A 67 63.077 16.349 38.043 1.00 14.65 C ATOM 399 O LEU A 67 63.507 16.435 39.192 1.00 12.36 O ATOM 400 CB LEU A 67 64.607 17.202 36.276 1.00 15.67 C ATOM 401 CG LEU A 67 64.898 18.133 35.098 1.00 18.02 C ATOM 402 CD1 LEU A 67 66.243 17.777 34.484 1.00 17.06 C ATOM 403 CD2 LEU A 67 63.779 18.011 34.069 1.00 16.26 C ATOM 0 H LEU A 67 64.101 19.114 37.759 1.00 15.76 H new ATOM 0 HA LEU A 67 62.530 17.434 36.445 1.00 15.61 H new ATOM 0 HB2 LEU A 67 65.343 17.266 36.905 1.00 15.67 H new ATOM 0 HB3 LEU A 67 64.593 16.289 35.948 1.00 15.67 H new ATOM 0 HG LEU A 67 64.937 19.052 35.405 1.00 18.02 H new ATOM 0 HD11 LEU A 67 66.425 18.369 33.737 1.00 17.06 H new ATOM 0 HD12 LEU A 67 66.940 17.876 35.151 1.00 17.06 H new ATOM 0 HD13 LEU A 67 66.223 16.859 34.171 1.00 17.06 H new ATOM 0 HD21 LEU A 67 63.961 18.601 33.321 1.00 16.26 H new ATOM 0 HD22 LEU A 67 63.728 17.095 33.753 1.00 16.26 H new ATOM 0 HD23 LEU A 67 62.935 18.259 34.477 1.00 16.26 H new ATOM 404 N LYS A 68 62.390 15.303 37.592 1.00 14.06 N ATOM 405 CA LYS A 68 62.103 14.132 38.412 1.00 15.99 C ATOM 406 C LYS A 68 62.568 12.895 37.651 1.00 15.76 C ATOM 407 O LYS A 68 62.418 12.815 36.432 1.00 14.23 O ATOM 408 CB LYS A 68 60.603 14.012 38.687 1.00 16.49 C ATOM 409 CG LYS A 68 60.009 15.163 39.482 1.00 20.43 C ATOM 410 CD LYS A 68 60.556 15.207 40.901 1.00 22.28 C ATOM 411 CE LYS A 68 59.942 16.357 41.682 1.00 24.12 C ATOM 412 NZ LYS A 68 60.388 16.356 43.095 1.00 27.17 N ATOM 0 H LYS A 68 62.075 15.254 36.793 1.00 14.06 H new ATOM 0 HA LYS A 68 62.564 14.215 39.261 1.00 15.99 H new ATOM 0 HB2 LYS A 68 60.136 13.945 37.840 1.00 16.49 H new ATOM 0 HB3 LYS A 68 60.440 13.185 39.167 1.00 16.49 H new ATOM 0 HG2 LYS A 68 60.204 16.001 39.034 1.00 20.43 H new ATOM 0 HG3 LYS A 68 59.044 15.074 39.510 1.00 20.43 H new ATOM 0 HD2 LYS A 68 60.368 14.368 41.351 1.00 22.28 H new ATOM 0 HD3 LYS A 68 61.521 15.306 40.877 1.00 22.28 H new ATOM 0 HE2 LYS A 68 60.186 17.198 41.266 1.00 24.12 H new ATOM 0 HE3 LYS A 68 58.975 16.293 41.647 1.00 24.12 H new ATOM 0 HZ1 LYS A 68 59.843 16.866 43.579 1.00 27.17 H new ATOM 0 HZ2 LYS A 68 60.373 15.524 43.411 1.00 27.17 H new ATOM 0 HZ3 LYS A 68 61.217 16.677 43.145 1.00 27.17 H new ATOM 413 N TYR A 69 63.128 11.938 38.382 1.00 15.88 N ATOM 414 CA TYR A 69 63.615 10.690 37.806 1.00 15.34 C ATOM 415 C TYR A 69 62.849 9.584 38.525 1.00 15.35 C ATOM 416 O TYR A 69 63.292 9.071 39.549 1.00 14.43 O ATOM 417 CB TYR A 69 65.119 10.568 38.046 1.00 15.98 C ATOM 418 CG TYR A 69 65.868 11.836 37.686 1.00 19.14 C ATOM 419 CD1 TYR A 69 65.862 12.941 38.542 1.00 21.06 C ATOM 420 CD2 TYR A 69 66.527 11.955 36.463 1.00 21.75 C ATOM 421 CE1 TYR A 69 66.494 14.138 38.183 1.00 22.65 C ATOM 422 CE2 TYR A 69 67.159 13.144 36.094 1.00 21.36 C ATOM 423 CZ TYR A 69 67.137 14.229 36.956 1.00 22.79 C ATOM 424 OH TYR A 69 67.746 15.406 36.585 1.00 24.85 O ATOM 0 H TYR A 69 63.237 11.995 39.233 1.00 15.88 H new ATOM 0 HA TYR A 69 63.476 10.642 36.847 1.00 15.34 H new ATOM 0 HB2 TYR A 69 65.279 10.355 38.979 1.00 15.98 H new ATOM 0 HB3 TYR A 69 65.468 9.830 37.523 1.00 15.98 H new ATOM 0 HD1 TYR A 69 65.431 12.880 39.364 1.00 21.06 H new ATOM 0 HD2 TYR A 69 66.546 11.229 35.882 1.00 21.75 H new ATOM 0 HE1 TYR A 69 66.483 14.866 38.762 1.00 22.65 H new ATOM 0 HE2 TYR A 69 67.593 13.208 35.274 1.00 21.36 H new ATOM 0 HH TYR A 69 68.188 15.283 35.882 1.00 24.85 H new ATOM 425 N PRO A 70 61.679 9.207 37.985 1.00 14.91 N ATOM 426 CA PRO A 70 60.793 8.176 38.537 1.00 15.16 C ATOM 427 C PRO A 70 61.269 6.727 38.543 1.00 14.55 C ATOM 428 O PRO A 70 60.635 5.874 39.162 1.00 14.97 O ATOM 429 CB PRO A 70 59.508 8.368 37.732 1.00 15.04 C ATOM 430 CG PRO A 70 60.019 8.788 36.396 1.00 17.82 C ATOM 431 CD PRO A 70 61.118 9.773 36.744 1.00 15.15 C ATOM 0 HA PRO A 70 60.713 8.306 39.495 1.00 15.16 H new ATOM 0 HB2 PRO A 70 58.990 7.549 37.679 1.00 15.04 H new ATOM 0 HB3 PRO A 70 58.933 9.042 38.126 1.00 15.04 H new ATOM 0 HG2 PRO A 70 60.360 8.035 35.889 1.00 17.82 H new ATOM 0 HG3 PRO A 70 59.324 9.200 35.859 1.00 17.82 H new ATOM 0 HD2 PRO A 70 61.784 9.833 36.042 1.00 15.15 H new ATOM 0 HD3 PRO A 70 60.770 10.668 36.881 1.00 15.15 H new ATOM 432 N ILE A 71 62.377 6.446 37.867 1.00 12.83 N ATOM 433 CA ILE A 71 62.913 5.087 37.820 1.00 15.00 C ATOM 434 C ILE A 71 64.439 5.198 37.889 1.00 15.74 C ATOM 435 O ILE A 71 65.176 4.465 37.231 1.00 17.52 O ATOM 436 CB ILE A 71 62.443 4.376 36.512 1.00 16.06 C ATOM 437 CG1 ILE A 71 62.864 2.907 36.514 1.00 17.30 C ATOM 438 CG2 ILE A 71 62.985 5.104 35.302 1.00 15.49 C ATOM 439 CD1 ILE A 71 62.282 2.115 35.356 1.00 17.50 C ATOM 0 H ILE A 71 62.835 7.027 37.428 1.00 12.83 H new ATOM 0 HA ILE A 71 62.592 4.553 38.563 1.00 15.00 H new ATOM 0 HB ILE A 71 61.474 4.401 36.471 1.00 16.06 H new ATOM 0 HG12 ILE A 71 63.832 2.854 36.480 1.00 17.30 H new ATOM 0 HG13 ILE A 71 62.587 2.499 37.349 1.00 17.30 H new ATOM 0 HG21 ILE A 71 62.688 4.656 34.495 1.00 15.49 H new ATOM 0 HG22 ILE A 71 62.660 6.018 35.302 1.00 15.49 H new ATOM 0 HG23 ILE A 71 63.955 5.106 35.333 1.00 15.49 H new ATOM 0 HD11 ILE A 71 62.583 1.194 35.410 1.00 17.50 H new ATOM 0 HD12 ILE A 71 61.313 2.142 35.400 1.00 17.50 H new ATOM 0 HD13 ILE A 71 62.578 2.503 34.517 1.00 17.50 H new ATOM 440 N GLU A 72 64.889 6.129 38.724 1.00 16.72 N ATOM 441 CA GLU A 72 66.302 6.436 38.917 1.00 18.52 C ATOM 442 C GLU A 72 67.272 5.259 39.020 1.00 18.55 C ATOM 443 O GLU A 72 68.356 5.300 38.433 1.00 18.03 O ATOM 444 CB GLU A 72 66.465 7.325 40.150 1.00 21.35 C ATOM 445 CG GLU A 72 67.809 8.022 40.227 1.00 26.27 C ATOM 446 CD GLU A 72 67.942 8.867 41.474 1.00 29.93 C ATOM 447 OE1 GLU A 72 66.997 9.626 41.774 1.00 31.40 O ATOM 448 OE2 GLU A 72 68.992 8.779 42.147 1.00 30.92 O ATOM 0 H GLU A 72 64.367 6.612 39.207 1.00 16.72 H new ATOM 0 HA GLU A 72 66.555 6.880 38.092 1.00 18.52 H new ATOM 0 HB2 GLU A 72 65.762 7.994 40.151 1.00 21.35 H new ATOM 0 HB3 GLU A 72 66.344 6.785 40.946 1.00 21.35 H new ATOM 0 HG2 GLU A 72 68.517 7.359 40.210 1.00 26.27 H new ATOM 0 HG3 GLU A 72 67.926 8.583 39.444 1.00 26.27 H new ATOM 449 N HIS A 73 66.906 4.220 39.768 1.00 17.56 N ATOM 450 CA HIS A 73 67.794 3.070 39.919 1.00 17.97 C ATOM 451 C HIS A 73 67.217 1.768 39.361 1.00 17.92 C ATOM 452 O HIS A 73 67.530 0.680 39.845 1.00 18.21 O ATOM 453 CB HIS A 73 68.169 2.895 41.394 1.00 21.93 C ATOM 454 CG HIS A 73 68.860 4.088 41.979 1.00 23.72 C ATOM 455 ND1 HIS A 73 70.088 4.530 41.532 1.00 24.75 N ATOM 456 CD2 HIS A 73 68.481 4.951 42.952 1.00 26.33 C ATOM 457 CE1 HIS A 73 70.433 5.615 42.203 1.00 26.27 C ATOM 458 NE2 HIS A 73 69.476 5.892 43.070 1.00 26.16 N ATOM 0 H HIS A 73 66.159 4.161 40.190 1.00 17.56 H new ATOM 0 HA HIS A 73 68.585 3.260 39.391 1.00 17.97 H new ATOM 0 HB2 HIS A 73 67.365 2.712 41.905 1.00 21.93 H new ATOM 0 HB3 HIS A 73 68.745 2.120 41.484 1.00 21.93 H new ATOM 0 HD1 HIS A 73 70.556 4.158 40.914 1.00 24.75 H new ATOM 0 HD2 HIS A 73 67.695 4.914 43.447 1.00 26.33 H new ATOM 0 HE1 HIS A 73 71.217 6.101 42.085 1.00 26.27 H new ATOM 459 N GLY A 74 66.374 1.888 38.340 1.00 17.12 N ATOM 460 CA GLY A 74 65.788 0.712 37.723 1.00 16.17 C ATOM 461 C GLY A 74 64.413 0.336 38.238 1.00 14.30 C ATOM 462 O GLY A 74 63.644 -0.328 37.534 1.00 14.06 O ATOM 0 H GLY A 74 66.132 2.637 37.994 1.00 17.12 H new ATOM 0 HA2 GLY A 74 65.731 0.860 36.766 1.00 16.17 H new ATOM 0 HA3 GLY A 74 66.386 -0.040 37.859 1.00 16.17 H new ATOM 463 N ILE A 75 64.103 0.753 39.463 1.00 12.51 N ATOM 464 CA ILE A 75 62.811 0.459 40.083 1.00 13.37 C ATOM 465 C ILE A 75 61.947 1.719 40.092 1.00 12.99 C ATOM 466 O ILE A 75 62.418 2.797 40.454 1.00 13.10 O ATOM 467 CB ILE A 75 62.994 -0.026 41.547 1.00 14.15 C ATOM 468 CG1 ILE A 75 63.818 -1.316 41.573 1.00 14.48 C ATOM 469 CG2 ILE A 75 61.639 -0.235 42.200 1.00 12.59 C ATOM 470 CD1 ILE A 75 63.180 -2.476 40.838 1.00 17.32 C ATOM 0 H ILE A 75 64.634 1.214 39.958 1.00 12.51 H new ATOM 0 HA ILE A 75 62.383 -0.242 39.567 1.00 13.37 H new ATOM 0 HB ILE A 75 63.473 0.652 42.050 1.00 14.15 H new ATOM 0 HG12 ILE A 75 64.689 -1.139 41.184 1.00 14.48 H new ATOM 0 HG13 ILE A 75 63.967 -1.574 42.496 1.00 14.48 H new ATOM 0 HG21 ILE A 75 61.763 -0.538 43.113 1.00 12.59 H new ATOM 0 HG22 ILE A 75 61.148 0.601 42.201 1.00 12.59 H new ATOM 0 HG23 ILE A 75 61.140 -0.902 41.704 1.00 12.59 H new ATOM 0 HD11 ILE A 75 63.757 -3.254 40.898 1.00 17.32 H new ATOM 0 HD12 ILE A 75 62.321 -2.680 41.239 1.00 17.32 H new ATOM 0 HD13 ILE A 75 63.053 -2.239 39.906 1.00 17.32 H new ATOM 471 N VAL A 76 60.685 1.584 39.694 1.00 13.82 N ATOM 472 CA VAL A 76 59.777 2.727 39.664 1.00 12.85 C ATOM 473 C VAL A 76 59.467 3.187 41.082 1.00 13.72 C ATOM 474 O VAL A 76 59.014 2.398 41.905 1.00 14.67 O ATOM 475 CB VAL A 76 58.457 2.369 38.947 1.00 13.31 C ATOM 476 CG1 VAL A 76 57.497 3.554 38.991 1.00 12.34 C ATOM 477 CG2 VAL A 76 58.750 1.962 37.506 1.00 12.94 C ATOM 0 H VAL A 76 60.335 0.841 39.438 1.00 13.82 H new ATOM 0 HA VAL A 76 60.215 3.441 39.175 1.00 12.85 H new ATOM 0 HB VAL A 76 58.037 1.622 39.401 1.00 13.31 H new ATOM 0 HG11 VAL A 76 56.672 3.319 38.538 1.00 12.34 H new ATOM 0 HG12 VAL A 76 57.305 3.781 39.914 1.00 12.34 H new ATOM 0 HG13 VAL A 76 57.903 4.316 38.548 1.00 12.34 H new ATOM 0 HG21 VAL A 76 57.920 1.738 37.058 1.00 12.94 H new ATOM 0 HG22 VAL A 76 59.179 2.698 37.042 1.00 12.94 H new ATOM 0 HG23 VAL A 76 59.338 1.191 37.501 1.00 12.94 H new ATOM 478 N THR A 77 59.714 4.465 41.365 1.00 14.31 N ATOM 479 CA THR A 77 59.461 5.015 42.698 1.00 15.10 C ATOM 480 C THR A 77 58.286 5.996 42.720 1.00 16.25 C ATOM 481 O THR A 77 57.689 6.242 43.772 1.00 17.80 O ATOM 482 CB THR A 77 60.715 5.726 43.256 1.00 14.00 C ATOM 483 OG1 THR A 77 61.098 6.784 42.372 1.00 15.08 O ATOM 484 CG2 THR A 77 61.872 4.738 43.385 1.00 15.83 C ATOM 0 H THR A 77 60.028 5.031 40.799 1.00 14.31 H new ATOM 0 HA THR A 77 59.234 4.256 43.258 1.00 15.10 H new ATOM 0 HB THR A 77 60.505 6.086 44.132 1.00 14.00 H new ATOM 0 HG1 THR A 77 61.668 6.499 41.824 1.00 15.08 H new ATOM 0 HG21 THR A 77 62.652 5.196 43.736 1.00 15.83 H new ATOM 0 HG22 THR A 77 61.620 4.021 43.988 1.00 15.83 H new ATOM 0 HG23 THR A 77 62.080 4.368 42.513 1.00 15.83 H new ATOM 485 N ASN A 78 57.959 6.570 41.567 1.00 13.31 N ATOM 486 CA ASN A 78 56.832 7.493 41.493 1.00 13.24 C ATOM 487 C ASN A 78 55.988 7.086 40.301 1.00 12.49 C ATOM 488 O ASN A 78 56.374 7.299 39.153 1.00 12.51 O ATOM 489 CB ASN A 78 57.302 8.942 41.336 1.00 12.78 C ATOM 490 CG ASN A 78 56.143 9.932 41.368 1.00 15.87 C ATOM 491 OD1 ASN A 78 55.265 9.900 40.509 1.00 15.42 O ATOM 492 ND2 ASN A 78 56.133 10.807 42.369 1.00 17.43 N ATOM 0 H ASN A 78 58.372 6.441 40.824 1.00 13.31 H new ATOM 0 HA ASN A 78 56.319 7.449 42.315 1.00 13.24 H new ATOM 0 HB2 ASN A 78 57.927 9.156 42.046 1.00 12.78 H new ATOM 0 HB3 ASN A 78 57.782 9.035 40.498 1.00 12.78 H new ATOM 0 HD21 ASN A 78 55.495 11.380 42.433 1.00 17.43 H new ATOM 0 HD22 ASN A 78 56.765 10.800 42.953 1.00 17.43 H new ATOM 493 N TRP A 79 54.836 6.492 40.583 1.00 12.52 N ATOM 494 CA TRP A 79 53.949 6.020 39.532 1.00 13.01 C ATOM 495 C TRP A 79 53.220 7.116 38.776 1.00 12.30 C ATOM 496 O TRP A 79 52.798 6.909 37.637 1.00 13.56 O ATOM 497 CB TRP A 79 52.949 5.016 40.105 1.00 14.80 C ATOM 498 CG TRP A 79 53.617 3.767 40.577 1.00 14.55 C ATOM 499 CD1 TRP A 79 54.004 3.472 41.853 1.00 17.29 C ATOM 500 CD2 TRP A 79 54.064 2.678 39.762 1.00 15.98 C ATOM 501 NE1 TRP A 79 54.668 2.269 41.883 1.00 16.37 N ATOM 502 CE2 TRP A 79 54.720 1.760 40.612 1.00 13.98 C ATOM 503 CE3 TRP A 79 53.978 2.390 38.393 1.00 13.74 C ATOM 504 CZ2 TRP A 79 55.289 0.574 40.138 1.00 14.85 C ATOM 505 CZ3 TRP A 79 54.546 1.208 37.922 1.00 15.18 C ATOM 506 CH2 TRP A 79 55.193 0.316 38.795 1.00 14.29 C ATOM 0 H TRP A 79 54.549 6.352 41.382 1.00 12.52 H new ATOM 0 HA TRP A 79 54.523 5.594 38.876 1.00 13.01 H new ATOM 0 HB2 TRP A 79 52.470 5.424 40.843 1.00 14.80 H new ATOM 0 HB3 TRP A 79 52.291 4.794 39.428 1.00 14.80 H new ATOM 0 HD1 TRP A 79 53.842 4.008 42.595 1.00 17.29 H new ATOM 0 HE1 TRP A 79 54.997 1.897 42.585 1.00 16.37 H new ATOM 0 HE3 TRP A 79 53.551 2.976 37.811 1.00 13.74 H new ATOM 0 HZ2 TRP A 79 55.717 -0.018 40.713 1.00 14.85 H new ATOM 0 HZ3 TRP A 79 54.496 1.006 37.016 1.00 15.18 H new ATOM 0 HH2 TRP A 79 55.564 -0.466 38.454 1.00 14.29 H new ATOM 507 N ASP A 80 53.056 8.278 39.398 1.00 11.40 N ATOM 508 CA ASP A 80 52.383 9.373 38.712 1.00 11.56 C ATOM 509 C ASP A 80 53.255 9.821 37.540 1.00 12.80 C ATOM 510 O ASP A 80 52.764 10.012 36.424 1.00 11.46 O ATOM 511 CB ASP A 80 52.128 10.542 39.671 1.00 12.24 C ATOM 512 CG ASP A 80 51.168 10.177 40.790 1.00 13.84 C ATOM 513 OD1 ASP A 80 50.116 9.569 40.499 1.00 13.59 O ATOM 514 OD2 ASP A 80 51.457 10.501 41.960 1.00 15.13 O ATOM 0 H ASP A 80 53.320 8.451 40.198 1.00 11.40 H new ATOM 0 HA ASP A 80 51.521 9.071 38.385 1.00 11.56 H new ATOM 0 HB2 ASP A 80 52.971 10.832 40.054 1.00 12.24 H new ATOM 0 HB3 ASP A 80 51.769 11.293 39.173 1.00 12.24 H new ATOM 515 N ASP A 81 54.554 9.975 37.780 1.00 10.64 N ATOM 516 CA ASP A 81 55.438 10.391 36.704 1.00 10.22 C ATOM 517 C ASP A 81 55.781 9.240 35.763 1.00 10.83 C ATOM 518 O ASP A 81 56.082 9.463 34.593 1.00 10.36 O ATOM 519 CB ASP A 81 56.712 11.041 37.261 1.00 11.73 C ATOM 520 CG ASP A 81 56.490 12.495 37.664 1.00 14.69 C ATOM 521 OD1 ASP A 81 55.568 13.125 37.106 1.00 14.34 O ATOM 522 OD2 ASP A 81 57.237 13.013 38.519 1.00 15.19 O ATOM 0 H ASP A 81 54.934 9.847 38.541 1.00 10.64 H new ATOM 0 HA ASP A 81 54.959 11.053 36.182 1.00 10.22 H new ATOM 0 HB2 ASP A 81 57.020 10.537 38.031 1.00 11.73 H new ATOM 0 HB3 ASP A 81 57.414 10.996 36.593 1.00 11.73 H new ATOM 523 N MET A 82 55.731 8.006 36.255 1.00 9.89 N ATOM 524 CA MET A 82 56.024 6.885 35.370 1.00 10.84 C ATOM 525 C MET A 82 54.873 6.798 34.364 1.00 10.02 C ATOM 526 O MET A 82 55.083 6.511 33.184 1.00 10.15 O ATOM 527 CB MET A 82 56.141 5.580 36.154 1.00 11.27 C ATOM 528 CG MET A 82 56.780 4.449 35.359 1.00 12.39 C ATOM 529 SD MET A 82 58.470 4.848 34.812 1.00 18.13 S ATOM 530 CE MET A 82 58.403 4.287 33.091 1.00 16.12 C ATOM 0 H MET A 82 55.537 7.801 37.067 1.00 9.89 H new ATOM 0 HA MET A 82 56.873 7.023 34.921 1.00 10.84 H new ATOM 0 HB2 MET A 82 56.664 5.738 36.955 1.00 11.27 H new ATOM 0 HB3 MET A 82 55.257 5.304 36.442 1.00 11.27 H new ATOM 0 HG2 MET A 82 56.801 3.647 35.904 1.00 12.39 H new ATOM 0 HG3 MET A 82 56.231 4.252 34.584 1.00 12.39 H new ATOM 0 HE1 MET A 82 59.261 4.443 32.666 1.00 16.12 H new ATOM 0 HE2 MET A 82 58.199 3.339 33.067 1.00 16.12 H new ATOM 0 HE3 MET A 82 57.714 4.778 32.617 1.00 16.12 H new ATOM 531 N GLU A 83 53.658 7.067 34.830 1.00 10.11 N ATOM 532 CA GLU A 83 52.496 7.031 33.948 1.00 12.19 C ATOM 533 C GLU A 83 52.669 8.074 32.842 1.00 11.54 C ATOM 534 O GLU A 83 52.298 7.837 31.692 1.00 11.54 O ATOM 535 CB GLU A 83 51.210 7.311 34.737 1.00 15.13 C ATOM 536 CG GLU A 83 49.928 7.190 33.906 1.00 21.01 C ATOM 537 CD GLU A 83 49.618 8.432 33.082 1.00 26.39 C ATOM 538 OE1 GLU A 83 48.761 8.344 32.171 1.00 28.89 O ATOM 539 OE2 GLU A 83 50.215 9.499 33.347 1.00 27.56 O ATOM 0 H GLU A 83 53.485 7.271 35.647 1.00 10.11 H new ATOM 0 HA GLU A 83 52.425 6.147 33.555 1.00 12.19 H new ATOM 0 HB2 GLU A 83 51.159 6.694 35.484 1.00 15.13 H new ATOM 0 HB3 GLU A 83 51.259 8.205 35.110 1.00 15.13 H new ATOM 0 HG2 GLU A 83 50.007 6.428 33.311 1.00 21.01 H new ATOM 0 HG3 GLU A 83 49.182 7.010 34.500 1.00 21.01 H new ATOM 540 N LYS A 84 53.236 9.224 33.198 1.00 10.54 N ATOM 541 CA LYS A 84 53.468 10.299 32.238 1.00 10.73 C ATOM 542 C LYS A 84 54.539 9.902 31.227 1.00 9.99 C ATOM 543 O LYS A 84 54.474 10.289 30.064 1.00 9.21 O ATOM 544 CB LYS A 84 53.866 11.591 32.966 1.00 13.30 C ATOM 545 CG LYS A 84 52.692 12.262 33.694 1.00 13.45 C ATOM 546 CD LYS A 84 53.114 13.546 34.401 1.00 15.89 C ATOM 547 CE LYS A 84 51.911 14.276 34.999 1.00 16.74 C ATOM 548 NZ LYS A 84 51.118 13.414 35.927 1.00 15.15 N ATOM 0 H LYS A 84 53.496 9.402 33.998 1.00 10.54 H new ATOM 0 HA LYS A 84 52.642 10.459 31.755 1.00 10.73 H new ATOM 0 HB2 LYS A 84 54.565 11.391 33.608 1.00 13.30 H new ATOM 0 HB3 LYS A 84 54.240 12.215 32.324 1.00 13.30 H new ATOM 0 HG2 LYS A 84 51.989 12.461 33.056 1.00 13.45 H new ATOM 0 HG3 LYS A 84 52.320 11.644 34.343 1.00 13.45 H new ATOM 0 HD2 LYS A 84 53.749 13.336 35.104 1.00 15.89 H new ATOM 0 HD3 LYS A 84 53.568 14.129 33.773 1.00 15.89 H new ATOM 0 HE2 LYS A 84 52.219 15.062 35.477 1.00 16.74 H new ATOM 0 HE3 LYS A 84 51.337 14.587 34.282 1.00 16.74 H new ATOM 0 HZ1 LYS A 84 50.431 13.879 36.250 1.00 15.15 H new ATOM 0 HZ2 LYS A 84 50.814 12.703 35.486 1.00 15.15 H new ATOM 0 HZ3 LYS A 84 51.636 13.146 36.599 1.00 15.15 H new ATOM 549 N ILE A 85 55.523 9.127 31.666 1.00 9.35 N ATOM 550 CA ILE A 85 56.561 8.673 30.750 1.00 10.59 C ATOM 551 C ILE A 85 55.932 7.698 29.749 1.00 10.47 C ATOM 552 O ILE A 85 56.239 7.732 28.557 1.00 10.41 O ATOM 553 CB ILE A 85 57.719 7.977 31.507 1.00 12.02 C ATOM 554 CG1 ILE A 85 58.601 9.034 32.181 1.00 12.40 C ATOM 555 CG2 ILE A 85 58.538 7.120 30.547 1.00 10.99 C ATOM 556 CD1 ILE A 85 59.791 8.464 32.929 1.00 14.00 C ATOM 0 H ILE A 85 55.608 8.856 32.478 1.00 9.35 H new ATOM 0 HA ILE A 85 56.933 9.441 30.289 1.00 10.59 H new ATOM 0 HB ILE A 85 57.352 7.395 32.191 1.00 12.02 H new ATOM 0 HG12 ILE A 85 58.922 9.652 31.505 1.00 12.40 H new ATOM 0 HG13 ILE A 85 58.058 9.547 32.800 1.00 12.40 H new ATOM 0 HG21 ILE A 85 59.259 6.690 31.032 1.00 10.99 H new ATOM 0 HG22 ILE A 85 57.968 6.444 30.150 1.00 10.99 H new ATOM 0 HG23 ILE A 85 58.909 7.681 29.848 1.00 10.99 H new ATOM 0 HD11 ILE A 85 60.300 9.187 33.327 1.00 14.00 H new ATOM 0 HD12 ILE A 85 59.479 7.867 33.627 1.00 14.00 H new ATOM 0 HD13 ILE A 85 60.356 7.973 32.312 1.00 14.00 H new ATOM 557 N TRP A 86 55.044 6.833 30.229 1.00 9.67 N ATOM 558 CA TRP A 86 54.401 5.888 29.333 1.00 8.21 C ATOM 559 C TRP A 86 53.457 6.619 28.377 1.00 9.42 C ATOM 560 O TRP A 86 53.389 6.287 27.199 1.00 9.17 O ATOM 561 CB TRP A 86 53.670 4.797 30.125 1.00 8.75 C ATOM 562 CG TRP A 86 54.618 3.775 30.698 1.00 9.09 C ATOM 563 CD1 TRP A 86 55.769 3.321 30.121 1.00 7.08 C ATOM 564 CD2 TRP A 86 54.480 3.056 31.934 1.00 10.71 C ATOM 565 NE1 TRP A 86 56.359 2.368 30.915 1.00 9.33 N ATOM 566 CE2 TRP A 86 55.590 2.184 32.035 1.00 8.84 C ATOM 567 CE3 TRP A 86 53.530 3.064 32.964 1.00 9.42 C ATOM 568 CZ2 TRP A 86 55.779 1.326 33.127 1.00 10.52 C ATOM 569 CZ3 TRP A 86 53.718 2.208 34.054 1.00 12.77 C ATOM 570 CH2 TRP A 86 54.837 1.351 34.123 1.00 12.00 C ATOM 0 H TRP A 86 54.805 6.779 31.053 1.00 9.67 H new ATOM 0 HA TRP A 86 55.083 5.451 28.800 1.00 8.21 H new ATOM 0 HB2 TRP A 86 53.165 5.206 30.845 1.00 8.75 H new ATOM 0 HB3 TRP A 86 53.030 4.353 29.546 1.00 8.75 H new ATOM 0 HD1 TRP A 86 56.106 3.615 29.306 1.00 7.08 H new ATOM 0 HE1 TRP A 86 57.092 1.954 30.738 1.00 9.33 H new ATOM 0 HE3 TRP A 86 52.790 3.626 32.924 1.00 9.42 H new ATOM 0 HZ2 TRP A 86 56.516 0.761 33.174 1.00 10.52 H new ATOM 0 HZ3 TRP A 86 53.095 2.204 34.745 1.00 12.77 H new ATOM 0 HH2 TRP A 86 54.938 0.792 34.859 1.00 12.00 H new ATOM 571 N HIS A 87 52.744 7.624 28.876 1.00 10.09 N ATOM 572 CA HIS A 87 51.844 8.402 28.027 1.00 9.70 C ATOM 573 C HIS A 87 52.683 9.020 26.909 1.00 11.38 C ATOM 574 O HIS A 87 52.317 8.975 25.732 1.00 10.85 O ATOM 575 CB HIS A 87 51.183 9.525 28.827 1.00 12.18 C ATOM 576 CG HIS A 87 50.289 10.401 28.006 1.00 15.53 C ATOM 577 ND1 HIS A 87 48.936 10.171 27.878 1.00 15.91 N ATOM 578 CD2 HIS A 87 50.560 11.486 27.242 1.00 16.50 C ATOM 579 CE1 HIS A 87 48.413 11.076 27.069 1.00 16.93 C ATOM 580 NE2 HIS A 87 49.377 11.884 26.668 1.00 17.66 N ATOM 0 H HIS A 87 52.766 7.872 29.699 1.00 10.09 H new ATOM 0 HA HIS A 87 51.148 7.826 27.673 1.00 9.70 H new ATOM 0 HB2 HIS A 87 50.666 9.136 29.550 1.00 12.18 H new ATOM 0 HB3 HIS A 87 51.873 10.071 29.234 1.00 12.18 H new ATOM 0 HD1 HIS A 87 48.500 9.538 28.264 1.00 15.91 H new ATOM 0 HD2 HIS A 87 51.391 11.887 27.127 1.00 16.50 H new ATOM 0 HE1 HIS A 87 47.518 11.134 26.824 1.00 16.93 H new ATOM 581 N HIS A 88 53.813 9.603 27.297 1.00 10.01 N ATOM 582 CA HIS A 88 54.730 10.228 26.353 1.00 11.40 C ATOM 583 C HIS A 88 55.203 9.210 25.321 1.00 11.95 C ATOM 584 O HIS A 88 55.255 9.495 24.122 1.00 11.03 O ATOM 585 CB HIS A 88 55.944 10.777 27.099 1.00 12.22 C ATOM 586 CG HIS A 88 56.976 11.392 26.207 1.00 12.03 C ATOM 587 ND1 HIS A 88 56.813 12.628 25.620 1.00 15.29 N ATOM 588 CD2 HIS A 88 58.181 10.935 25.794 1.00 11.73 C ATOM 589 CE1 HIS A 88 57.875 12.907 24.886 1.00 14.39 C ATOM 590 NE2 HIS A 88 58.720 11.895 24.974 1.00 14.69 N ATOM 0 H HIS A 88 54.069 9.647 28.117 1.00 10.01 H new ATOM 0 HA HIS A 88 54.264 10.950 25.903 1.00 11.40 H new ATOM 0 HB2 HIS A 88 55.646 11.441 27.740 1.00 12.22 H new ATOM 0 HB3 HIS A 88 56.354 10.058 27.605 1.00 12.22 H new ATOM 0 HD2 HIS A 88 58.571 10.122 26.023 1.00 11.73 H new ATOM 0 HE1 HIS A 88 58.006 13.684 24.391 1.00 14.39 H new ATOM 0 HE2 HIS A 88 59.484 11.846 24.581 1.00 14.69 H new ATOM 591 N THR A 89 55.553 8.020 25.800 1.00 9.63 N ATOM 592 CA THR A 89 56.035 6.959 24.925 1.00 10.77 C ATOM 593 C THR A 89 55.045 6.634 23.807 1.00 11.00 C ATOM 594 O THR A 89 55.417 6.573 22.638 1.00 11.56 O ATOM 595 CB THR A 89 56.308 5.662 25.724 1.00 10.38 C ATOM 596 OG1 THR A 89 57.228 5.939 26.786 1.00 10.10 O ATOM 597 CG2 THR A 89 56.900 4.583 24.812 1.00 9.52 C ATOM 0 H THR A 89 55.518 7.807 26.633 1.00 9.63 H new ATOM 0 HA THR A 89 56.857 7.290 24.530 1.00 10.77 H new ATOM 0 HB THR A 89 55.469 5.340 26.088 1.00 10.38 H new ATOM 0 HG1 THR A 89 56.863 6.445 27.349 1.00 10.10 H new ATOM 0 HG21 THR A 89 57.065 3.778 25.328 1.00 9.52 H new ATOM 0 HG22 THR A 89 56.276 4.386 24.096 1.00 9.52 H new ATOM 0 HG23 THR A 89 57.735 4.901 24.434 1.00 9.52 H new ATOM 598 N PHE A 90 53.782 6.441 24.167 1.00 9.47 N ATOM 599 CA PHE A 90 52.770 6.088 23.180 1.00 10.04 C ATOM 600 C PHE A 90 52.376 7.206 22.224 1.00 11.07 C ATOM 601 O PHE A 90 52.497 7.067 21.006 1.00 11.95 O ATOM 602 CB PHE A 90 51.501 5.576 23.870 1.00 10.31 C ATOM 603 CG PHE A 90 51.729 4.407 24.792 1.00 10.10 C ATOM 604 CD1 PHE A 90 52.425 3.283 24.357 1.00 11.96 C ATOM 605 CD2 PHE A 90 51.232 4.430 26.096 1.00 8.66 C ATOM 606 CE1 PHE A 90 52.628 2.193 25.209 1.00 13.23 C ATOM 607 CE2 PHE A 90 51.427 3.348 26.957 1.00 11.33 C ATOM 608 CZ PHE A 90 52.126 2.227 26.513 1.00 14.30 C ATOM 0 H PHE A 90 53.491 6.509 24.973 1.00 9.47 H new ATOM 0 HA PHE A 90 53.191 5.398 22.643 1.00 10.04 H new ATOM 0 HB2 PHE A 90 51.105 6.302 24.377 1.00 10.31 H new ATOM 0 HB3 PHE A 90 50.857 5.319 23.192 1.00 10.31 H new ATOM 0 HD1 PHE A 90 52.759 3.257 23.489 1.00 11.96 H new ATOM 0 HD2 PHE A 90 50.765 5.176 26.396 1.00 8.66 H new ATOM 0 HE1 PHE A 90 53.096 1.447 24.909 1.00 13.23 H new ATOM 0 HE2 PHE A 90 51.091 3.375 27.824 1.00 11.33 H new ATOM 0 HZ PHE A 90 52.258 1.504 27.083 1.00 14.30 H new ATOM 609 N TYR A 91 51.902 8.310 22.787 1.00 10.92 N ATOM 610 CA TYR A 91 51.420 9.442 22.003 1.00 13.27 C ATOM 611 C TYR A 91 52.444 10.361 21.351 1.00 14.52 C ATOM 612 O TYR A 91 52.195 10.878 20.262 1.00 16.83 O ATOM 613 CB TYR A 91 50.468 10.273 22.863 1.00 13.48 C ATOM 614 CG TYR A 91 49.233 9.510 23.292 1.00 13.23 C ATOM 615 CD1 TYR A 91 48.168 9.314 22.412 1.00 12.98 C ATOM 616 CD2 TYR A 91 49.145 8.951 24.566 1.00 13.27 C ATOM 617 CE1 TYR A 91 47.043 8.577 22.792 1.00 14.76 C ATOM 618 CE2 TYR A 91 48.025 8.213 24.958 1.00 13.83 C ATOM 619 CZ TYR A 91 46.979 8.030 24.068 1.00 14.35 C ATOM 620 OH TYR A 91 45.871 7.307 24.456 1.00 14.99 O ATOM 0 H TYR A 91 51.850 8.425 23.638 1.00 10.92 H new ATOM 0 HA TYR A 91 50.990 9.022 21.242 1.00 13.27 H new ATOM 0 HB2 TYR A 91 50.940 10.582 23.652 1.00 13.48 H new ATOM 0 HB3 TYR A 91 50.198 11.062 22.367 1.00 13.48 H new ATOM 0 HD1 TYR A 91 48.207 9.680 21.558 1.00 12.98 H new ATOM 0 HD2 TYR A 91 49.845 9.072 25.166 1.00 13.27 H new ATOM 0 HE1 TYR A 91 46.341 8.453 22.194 1.00 14.76 H new ATOM 0 HE2 TYR A 91 47.982 7.847 25.812 1.00 13.83 H new ATOM 0 HH TYR A 91 45.532 6.932 23.785 1.00 14.99 H new ATOM 621 N ASN A 92 53.586 10.569 21.997 1.00 14.57 N ATOM 622 CA ASN A 92 54.605 11.458 21.449 1.00 15.92 C ATOM 623 C ASN A 92 55.705 10.756 20.648 1.00 16.47 C ATOM 624 O ASN A 92 55.962 11.109 19.494 1.00 16.42 O ATOM 625 CB ASN A 92 55.231 12.279 22.586 1.00 18.32 C ATOM 626 CG ASN A 92 56.367 13.179 22.115 1.00 23.24 C ATOM 627 OD1 ASN A 92 57.411 12.702 21.662 1.00 24.57 O ATOM 628 ND2 ASN A 92 56.170 14.490 22.230 1.00 23.88 N ATOM 0 H ASN A 92 53.790 10.207 22.750 1.00 14.57 H new ATOM 0 HA ASN A 92 54.147 12.030 20.813 1.00 15.92 H new ATOM 0 HB2 ASN A 92 54.544 12.824 23.001 1.00 18.32 H new ATOM 0 HB3 ASN A 92 55.565 11.676 23.268 1.00 18.32 H new ATOM 0 HD21 ASN A 92 56.783 15.040 21.984 1.00 23.88 H new ATOM 0 HD22 ASN A 92 55.429 14.787 22.550 1.00 23.88 H new ATOM 629 N GLU A 93 56.343 9.761 21.256 1.00 15.00 N ATOM 630 CA GLU A 93 57.438 9.038 20.616 1.00 14.96 C ATOM 631 C GLU A 93 57.031 8.050 19.526 1.00 13.69 C ATOM 632 O GLU A 93 57.551 8.109 18.413 1.00 16.88 O ATOM 633 CB GLU A 93 58.265 8.300 21.675 1.00 16.04 C ATOM 634 CG GLU A 93 58.899 9.198 22.742 1.00 18.63 C ATOM 635 CD GLU A 93 60.043 10.054 22.213 1.00 20.35 C ATOM 636 OE1 GLU A 93 60.518 9.807 21.086 1.00 20.33 O ATOM 637 OE2 GLU A 93 60.478 10.971 22.938 1.00 21.49 O ATOM 0 H GLU A 93 56.154 9.486 22.049 1.00 15.00 H new ATOM 0 HA GLU A 93 57.955 9.724 20.166 1.00 14.96 H new ATOM 0 HB2 GLU A 93 57.696 7.650 22.115 1.00 16.04 H new ATOM 0 HB3 GLU A 93 58.969 7.804 21.229 1.00 16.04 H new ATOM 0 HG2 GLU A 93 58.216 9.778 23.114 1.00 18.63 H new ATOM 0 HG3 GLU A 93 59.227 8.644 23.467 1.00 18.63 H new ATOM 638 N LEU A 94 56.105 7.149 19.839 1.00 10.90 N ATOM 639 CA LEU A 94 55.672 6.141 18.874 1.00 11.26 C ATOM 640 C LEU A 94 54.459 6.544 18.042 1.00 10.75 C ATOM 641 O LEU A 94 54.191 5.945 16.997 1.00 9.59 O ATOM 642 CB LEU A 94 55.360 4.826 19.596 1.00 8.94 C ATOM 643 CG LEU A 94 56.513 4.135 20.324 1.00 10.51 C ATOM 644 CD1 LEU A 94 55.997 2.850 20.954 1.00 10.50 C ATOM 645 CD2 LEU A 94 57.647 3.839 19.352 1.00 11.13 C ATOM 0 H LEU A 94 55.715 7.103 20.604 1.00 10.90 H new ATOM 0 HA LEU A 94 56.413 6.040 18.256 1.00 11.26 H new ATOM 0 HB2 LEU A 94 54.657 4.998 20.242 1.00 8.94 H new ATOM 0 HB3 LEU A 94 55.001 4.204 18.944 1.00 8.94 H new ATOM 0 HG LEU A 94 56.859 4.717 21.019 1.00 10.51 H new ATOM 0 HD11 LEU A 94 56.722 2.404 21.419 1.00 10.50 H new ATOM 0 HD12 LEU A 94 55.290 3.060 21.584 1.00 10.50 H new ATOM 0 HD13 LEU A 94 55.650 2.266 20.261 1.00 10.50 H new ATOM 0 HD21 LEU A 94 58.372 3.401 19.824 1.00 11.13 H new ATOM 0 HD22 LEU A 94 57.324 3.258 18.645 1.00 11.13 H new ATOM 0 HD23 LEU A 94 57.968 4.669 18.966 1.00 11.13 H new ATOM 646 N ARG A 95 53.730 7.548 18.513 1.00 10.99 N ATOM 647 CA ARG A 95 52.528 8.028 17.837 1.00 10.91 C ATOM 648 C ARG A 95 51.523 6.921 17.547 1.00 11.10 C ATOM 649 O ARG A 95 51.080 6.743 16.412 1.00 11.40 O ATOM 650 CB ARG A 95 52.885 8.766 16.541 1.00 9.46 C ATOM 651 CG ARG A 95 53.594 10.089 16.785 1.00 11.27 C ATOM 652 CD ARG A 95 53.380 11.065 15.631 1.00 11.19 C ATOM 653 NE ARG A 95 51.986 11.504 15.533 1.00 11.81 N ATOM 654 CZ ARG A 95 51.478 12.163 14.493 1.00 10.77 C ATOM 655 NH1 ARG A 95 52.248 12.467 13.459 1.00 10.46 N ATOM 656 NH2 ARG A 95 50.193 12.494 14.477 1.00 9.46 N ATOM 0 H ARG A 95 53.918 7.973 19.237 1.00 10.99 H new ATOM 0 HA ARG A 95 52.102 8.645 18.452 1.00 10.91 H new ATOM 0 HB2 ARG A 95 53.451 8.197 15.997 1.00 9.46 H new ATOM 0 HB3 ARG A 95 52.074 8.928 16.034 1.00 9.46 H new ATOM 0 HG2 ARG A 95 53.268 10.484 17.608 1.00 11.27 H new ATOM 0 HG3 ARG A 95 54.544 9.931 16.903 1.00 11.27 H new ATOM 0 HD2 ARG A 95 53.954 11.838 15.752 1.00 11.19 H new ATOM 0 HD3 ARG A 95 53.644 10.643 14.799 1.00 11.19 H new ATOM 0 HE ARG A 95 51.461 11.324 16.190 1.00 11.81 H new ATOM 0 HH11 ARG A 95 53.077 12.239 13.459 1.00 10.46 H new ATOM 0 HH12 ARG A 95 51.919 12.893 12.788 1.00 10.46 H new ATOM 0 HH21 ARG A 95 49.686 12.283 15.139 1.00 9.46 H new ATOM 0 HH22 ARG A 95 49.867 12.920 13.805 1.00 9.46 H new ATOM 657 N VAL A 96 51.175 6.174 18.589 1.00 10.70 N ATOM 658 CA VAL A 96 50.195 5.103 18.480 1.00 11.53 C ATOM 659 C VAL A 96 49.240 5.241 19.659 1.00 10.96 C ATOM 660 O VAL A 96 49.505 6.001 20.593 1.00 12.85 O ATOM 661 CB VAL A 96 50.860 3.701 18.538 1.00 12.30 C ATOM 662 CG1 VAL A 96 51.735 3.486 17.314 1.00 12.33 C ATOM 663 CG2 VAL A 96 51.689 3.569 19.818 1.00 12.24 C ATOM 0 H VAL A 96 51.501 6.275 19.378 1.00 10.70 H new ATOM 0 HA VAL A 96 49.738 5.177 17.627 1.00 11.53 H new ATOM 0 HB VAL A 96 50.167 3.022 18.545 1.00 12.30 H new ATOM 0 HG11 VAL A 96 52.146 2.608 17.360 1.00 12.33 H new ATOM 0 HG12 VAL A 96 51.192 3.547 16.513 1.00 12.33 H new ATOM 0 HG13 VAL A 96 52.427 4.165 17.287 1.00 12.33 H new ATOM 0 HG21 VAL A 96 52.101 2.691 19.848 1.00 12.24 H new ATOM 0 HG22 VAL A 96 52.379 4.251 19.829 1.00 12.24 H new ATOM 0 HG23 VAL A 96 51.113 3.681 20.590 1.00 12.24 H new ATOM 664 N ALA A 97 48.117 4.534 19.595 1.00 11.96 N ATOM 665 CA ALA A 97 47.135 4.542 20.676 1.00 12.52 C ATOM 666 C ALA A 97 47.359 3.207 21.384 1.00 11.89 C ATOM 667 O ALA A 97 47.201 2.150 20.779 1.00 12.07 O ATOM 668 CB ALA A 97 45.719 4.618 20.106 1.00 11.89 C ATOM 0 H ALA A 97 47.902 4.037 18.927 1.00 11.96 H new ATOM 0 HA ALA A 97 47.233 5.302 21.271 1.00 12.52 H new ATOM 0 HB1 ALA A 97 45.077 4.623 20.833 1.00 11.89 H new ATOM 0 HB2 ALA A 97 45.623 5.431 19.585 1.00 11.89 H new ATOM 0 HB3 ALA A 97 45.557 3.849 19.537 1.00 11.89 H new ATOM 669 N PRO A 98 47.734 3.238 22.673 1.00 13.20 N ATOM 670 CA PRO A 98 47.978 1.997 23.414 1.00 11.84 C ATOM 671 C PRO A 98 46.817 1.014 23.465 1.00 12.76 C ATOM 672 O PRO A 98 47.033 -0.195 23.563 1.00 11.87 O ATOM 673 CB PRO A 98 48.394 2.498 24.796 1.00 12.34 C ATOM 674 CG PRO A 98 47.643 3.777 24.927 1.00 12.90 C ATOM 675 CD PRO A 98 47.822 4.405 23.569 1.00 13.31 C ATOM 0 HA PRO A 98 48.650 1.456 22.971 1.00 11.84 H new ATOM 0 HB2 PRO A 98 48.155 1.868 25.494 1.00 12.34 H new ATOM 0 HB3 PRO A 98 49.352 2.636 24.855 1.00 12.34 H new ATOM 0 HG2 PRO A 98 46.707 3.626 25.134 1.00 12.90 H new ATOM 0 HG3 PRO A 98 48.003 4.336 25.633 1.00 12.90 H new ATOM 0 HD2 PRO A 98 47.133 5.060 23.379 1.00 13.31 H new ATOM 0 HD3 PRO A 98 48.675 4.859 23.489 1.00 13.31 H new ATOM 676 N GLU A 99 45.591 1.523 23.393 1.00 13.10 N ATOM 677 CA GLU A 99 44.418 0.662 23.429 1.00 14.30 C ATOM 678 C GLU A 99 44.313 -0.166 22.148 1.00 14.81 C ATOM 679 O GLU A 99 43.483 -1.068 22.052 1.00 13.62 O ATOM 680 CB GLU A 99 43.146 1.503 23.602 1.00 15.59 C ATOM 681 CG GLU A 99 42.896 2.488 22.467 1.00 16.87 C ATOM 682 CD GLU A 99 43.397 3.890 22.773 1.00 17.83 C ATOM 683 OE1 GLU A 99 44.489 4.032 23.362 1.00 15.21 O ATOM 684 OE2 GLU A 99 42.696 4.856 22.412 1.00 20.61 O ATOM 0 H GLU A 99 45.419 2.363 23.323 1.00 13.10 H new ATOM 0 HA GLU A 99 44.510 0.060 24.184 1.00 14.30 H new ATOM 0 HB2 GLU A 99 42.383 0.908 23.676 1.00 15.59 H new ATOM 0 HB3 GLU A 99 43.205 1.994 24.437 1.00 15.59 H new ATOM 0 HG2 GLU A 99 43.331 2.163 21.663 1.00 16.87 H new ATOM 0 HG3 GLU A 99 41.945 2.524 22.281 1.00 16.87 H new ATOM 685 N GLU A 100 45.165 0.138 21.173 1.00 14.00 N ATOM 686 CA GLU A 100 45.156 -0.567 19.893 1.00 14.12 C ATOM 687 C GLU A 100 46.321 -1.532 19.661 1.00 13.45 C ATOM 688 O GLU A 100 46.399 -2.166 18.606 1.00 14.32 O ATOM 689 CB GLU A 100 45.120 0.454 18.748 1.00 15.95 C ATOM 690 CG GLU A 100 43.842 1.286 18.709 1.00 17.97 C ATOM 691 CD GLU A 100 43.871 2.378 17.652 1.00 20.69 C ATOM 692 OE1 GLU A 100 42.828 3.033 17.452 1.00 22.03 O ATOM 693 OE2 GLU A 100 44.931 2.587 17.025 1.00 20.56 O ATOM 0 H GLU A 100 45.761 0.755 21.233 1.00 14.00 H new ATOM 0 HA GLU A 100 44.360 -1.121 19.916 1.00 14.12 H new ATOM 0 HB2 GLU A 100 45.881 1.049 18.832 1.00 15.95 H new ATOM 0 HB3 GLU A 100 45.217 -0.014 17.904 1.00 15.95 H new ATOM 0 HG2 GLU A 100 43.087 0.701 18.541 1.00 17.97 H new ATOM 0 HG3 GLU A 100 43.699 1.690 19.579 1.00 17.97 H new ATOM 694 N HIS A 101 47.218 -1.659 20.635 1.00 11.63 N ATOM 695 CA HIS A 101 48.380 -2.534 20.470 1.00 10.73 C ATOM 696 C HIS A 101 48.795 -3.269 21.741 1.00 11.02 C ATOM 697 O HIS A 101 48.742 -2.707 22.832 1.00 11.25 O ATOM 698 CB HIS A 101 49.594 -1.711 20.026 1.00 12.37 C ATOM 699 CG HIS A 101 49.365 -0.895 18.794 1.00 10.41 C ATOM 700 ND1 HIS A 101 49.584 -1.384 17.526 1.00 14.21 N ATOM 701 CD2 HIS A 101 48.920 0.375 18.638 1.00 11.37 C ATOM 702 CE1 HIS A 101 49.283 -0.450 16.639 1.00 13.18 C ATOM 703 NE2 HIS A 101 48.878 0.626 17.289 1.00 11.13 N ATOM 0 H HIS A 101 47.175 -1.253 21.392 1.00 11.63 H new ATOM 0 HA HIS A 101 48.108 -3.191 19.810 1.00 10.73 H new ATOM 0 HB2 HIS A 101 49.853 -1.119 20.750 1.00 12.37 H new ATOM 0 HB3 HIS A 101 50.339 -2.312 19.870 1.00 12.37 H new ATOM 0 HD1 HIS A 101 49.871 -2.173 17.340 1.00 14.21 H new ATOM 0 HD2 HIS A 101 48.687 0.966 19.317 1.00 11.37 H new ATOM 0 HE1 HIS A 101 49.346 -0.536 15.715 1.00 13.18 H new ATOM 704 N PRO A 102 49.198 -4.545 21.617 1.00 10.17 N ATOM 705 CA PRO A 102 49.632 -5.274 22.812 1.00 9.91 C ATOM 706 C PRO A 102 50.940 -4.584 23.224 1.00 11.54 C ATOM 707 O PRO A 102 51.636 -4.022 22.373 1.00 10.43 O ATOM 708 CB PRO A 102 49.881 -6.684 22.285 1.00 11.06 C ATOM 709 CG PRO A 102 48.892 -6.803 21.157 1.00 11.03 C ATOM 710 CD PRO A 102 49.016 -5.462 20.475 1.00 10.38 C ATOM 0 HA PRO A 102 49.024 -5.293 23.567 1.00 9.91 H new ATOM 0 HB2 PRO A 102 50.794 -6.796 21.976 1.00 11.06 H new ATOM 0 HB3 PRO A 102 49.729 -7.355 22.969 1.00 11.06 H new ATOM 0 HG2 PRO A 102 49.112 -7.534 20.559 1.00 11.03 H new ATOM 0 HG3 PRO A 102 47.992 -6.962 21.481 1.00 11.03 H new ATOM 0 HD2 PRO A 102 49.770 -5.434 19.865 1.00 10.38 H new ATOM 0 HD3 PRO A 102 48.225 -5.244 19.958 1.00 10.38 H new ATOM 711 N VAL A 103 51.287 -4.620 24.506 1.00 10.59 N ATOM 712 CA VAL A 103 52.516 -3.964 24.940 1.00 10.40 C ATOM 713 C VAL A 103 53.391 -4.845 25.817 1.00 10.89 C ATOM 714 O VAL A 103 52.941 -5.354 26.839 1.00 11.56 O ATOM 715 CB VAL A 103 52.216 -2.661 25.726 1.00 12.58 C ATOM 716 CG1 VAL A 103 53.519 -1.976 26.116 1.00 10.21 C ATOM 717 CG2 VAL A 103 51.357 -1.721 24.887 1.00 13.39 C ATOM 0 H VAL A 103 50.838 -5.009 25.128 1.00 10.59 H new ATOM 0 HA VAL A 103 52.996 -3.767 24.120 1.00 10.40 H new ATOM 0 HB VAL A 103 51.727 -2.889 26.532 1.00 12.58 H new ATOM 0 HG11 VAL A 103 53.323 -1.163 26.607 1.00 10.21 H new ATOM 0 HG12 VAL A 103 54.043 -2.571 26.674 1.00 10.21 H new ATOM 0 HG13 VAL A 103 54.022 -1.757 25.316 1.00 10.21 H new ATOM 0 HG21 VAL A 103 51.177 -0.911 25.390 1.00 13.39 H new ATOM 0 HG22 VAL A 103 51.828 -1.496 24.069 1.00 13.39 H new ATOM 0 HG23 VAL A 103 50.519 -2.157 24.667 1.00 13.39 H new ATOM 718 N LEU A 104 54.639 -5.033 25.397 1.00 11.29 N ATOM 719 CA LEU A 104 55.599 -5.810 26.167 1.00 10.67 C ATOM 720 C LEU A 104 56.471 -4.790 26.896 1.00 11.52 C ATOM 721 O LEU A 104 57.100 -3.935 26.267 1.00 9.73 O ATOM 722 CB LEU A 104 56.468 -6.677 25.251 1.00 12.50 C ATOM 723 CG LEU A 104 57.677 -7.347 25.921 1.00 15.52 C ATOM 724 CD1 LEU A 104 57.214 -8.238 27.065 1.00 13.57 C ATOM 725 CD2 LEU A 104 58.450 -8.157 24.890 1.00 14.69 C ATOM 0 H LEU A 104 54.950 -4.715 24.661 1.00 11.29 H new ATOM 0 HA LEU A 104 55.147 -6.410 26.780 1.00 10.67 H new ATOM 0 HB2 LEU A 104 55.910 -7.369 24.862 1.00 12.50 H new ATOM 0 HB3 LEU A 104 56.788 -6.126 24.520 1.00 12.50 H new ATOM 0 HG LEU A 104 58.262 -6.664 26.284 1.00 15.52 H new ATOM 0 HD11 LEU A 104 57.984 -8.656 27.482 1.00 13.57 H new ATOM 0 HD12 LEU A 104 56.743 -7.702 27.722 1.00 13.57 H new ATOM 0 HD13 LEU A 104 56.620 -8.924 26.721 1.00 13.57 H new ATOM 0 HD21 LEU A 104 59.213 -8.579 25.315 1.00 14.69 H new ATOM 0 HD22 LEU A 104 57.872 -8.839 24.514 1.00 14.69 H new ATOM 0 HD23 LEU A 104 58.759 -7.570 24.182 1.00 14.69 H new ATOM 726 N LEU A 105 56.486 -4.878 28.222 1.00 9.91 N ATOM 727 CA LEU A 105 57.262 -3.968 29.060 1.00 9.84 C ATOM 728 C LEU A 105 58.405 -4.725 29.731 1.00 10.53 C ATOM 729 O LEU A 105 58.316 -5.933 29.934 1.00 8.99 O ATOM 730 CB LEU A 105 56.353 -3.360 30.132 1.00 11.40 C ATOM 731 CG LEU A 105 55.184 -2.501 29.639 1.00 14.53 C ATOM 732 CD1 LEU A 105 54.012 -2.620 30.592 1.00 17.24 C ATOM 733 CD2 LEU A 105 55.638 -1.057 29.515 1.00 14.58 C ATOM 0 H LEU A 105 56.045 -5.470 28.664 1.00 9.91 H new ATOM 0 HA LEU A 105 57.630 -3.262 28.506 1.00 9.84 H new ATOM 0 HB2 LEU A 105 55.992 -4.083 30.668 1.00 11.40 H new ATOM 0 HB3 LEU A 105 56.900 -2.817 30.720 1.00 11.40 H new ATOM 0 HG LEU A 105 54.895 -2.813 28.767 1.00 14.53 H new ATOM 0 HD11 LEU A 105 53.278 -2.073 30.272 1.00 17.24 H new ATOM 0 HD12 LEU A 105 53.728 -3.546 30.641 1.00 17.24 H new ATOM 0 HD13 LEU A 105 54.280 -2.317 31.474 1.00 17.24 H new ATOM 0 HD21 LEU A 105 54.899 -0.511 29.203 1.00 14.58 H new ATOM 0 HD22 LEU A 105 55.934 -0.735 30.381 1.00 14.58 H new ATOM 0 HD23 LEU A 105 56.371 -1.001 28.882 1.00 14.58 H new ATOM 734 N THR A 106 59.477 -4.013 30.069 1.00 10.49 N ATOM 735 CA THR A 106 60.619 -4.636 30.730 1.00 9.36 C ATOM 736 C THR A 106 60.678 -4.168 32.179 1.00 9.12 C ATOM 737 O THR A 106 60.184 -3.093 32.510 1.00 9.76 O ATOM 738 CB THR A 106 61.959 -4.263 30.049 1.00 10.09 C ATOM 739 OG1 THR A 106 62.316 -2.912 30.385 1.00 9.63 O ATOM 740 CG2 THR A 106 61.840 -4.388 28.536 1.00 8.26 C ATOM 0 H THR A 106 59.562 -3.170 29.925 1.00 10.49 H new ATOM 0 HA THR A 106 60.499 -5.597 30.673 1.00 9.36 H new ATOM 0 HB THR A 106 62.645 -4.872 30.365 1.00 10.09 H new ATOM 0 HG1 THR A 106 63.031 -2.706 29.996 1.00 9.63 H new ATOM 0 HG21 THR A 106 62.686 -4.152 28.124 1.00 8.26 H new ATOM 0 HG22 THR A 106 61.612 -5.302 28.304 1.00 8.26 H new ATOM 0 HG23 THR A 106 61.146 -3.790 28.215 1.00 8.26 H new ATOM 741 N GLU A 107 61.281 -4.978 33.039 1.00 8.81 N ATOM 742 CA GLU A 107 61.404 -4.629 34.446 1.00 9.23 C ATOM 743 C GLU A 107 62.788 -5.011 34.942 1.00 10.15 C ATOM 744 O GLU A 107 63.462 -5.865 34.361 1.00 8.02 O ATOM 745 CB GLU A 107 60.350 -5.360 35.282 1.00 9.28 C ATOM 746 CG GLU A 107 60.421 -6.874 35.176 1.00 13.37 C ATOM 747 CD GLU A 107 59.365 -7.574 36.014 1.00 16.89 C ATOM 748 OE1 GLU A 107 59.222 -8.806 35.869 1.00 20.39 O ATOM 749 OE2 GLU A 107 58.684 -6.902 36.818 1.00 15.48 O ATOM 0 H GLU A 107 61.627 -5.736 32.827 1.00 8.81 H new ATOM 0 HA GLU A 107 61.268 -3.673 34.539 1.00 9.23 H new ATOM 0 HB2 GLU A 107 60.454 -5.105 36.212 1.00 9.28 H new ATOM 0 HB3 GLU A 107 59.468 -5.066 35.004 1.00 9.28 H new ATOM 0 HG2 GLU A 107 60.316 -7.134 34.247 1.00 13.37 H new ATOM 0 HG3 GLU A 107 61.300 -7.173 35.456 1.00 13.37 H new ATOM 750 N ALA A 108 63.207 -4.376 36.025 1.00 10.58 N ATOM 751 CA ALA A 108 64.513 -4.656 36.592 1.00 11.66 C ATOM 752 C ALA A 108 64.514 -5.989 37.320 1.00 12.46 C ATOM 753 O ALA A 108 63.459 -6.536 37.646 1.00 11.49 O ATOM 754 CB ALA A 108 64.901 -3.547 37.560 1.00 14.36 C ATOM 0 H ALA A 108 62.751 -3.781 36.446 1.00 10.58 H new ATOM 0 HA ALA A 108 65.157 -4.700 35.868 1.00 11.66 H new ATOM 0 HB1 ALA A 108 65.774 -3.737 37.937 1.00 14.36 H new ATOM 0 HB2 ALA A 108 64.931 -2.700 37.087 1.00 14.36 H new ATOM 0 HB3 ALA A 108 64.246 -3.496 38.273 1.00 14.36 H new ATOM 755 N PRO A 109 65.709 -6.553 37.547 1.00 13.99 N ATOM 756 CA PRO A 109 65.799 -7.828 38.261 1.00 13.70 C ATOM 757 C PRO A 109 65.357 -7.507 39.692 1.00 12.95 C ATOM 758 O PRO A 109 65.505 -6.369 40.142 1.00 12.63 O ATOM 759 CB PRO A 109 67.290 -8.159 38.192 1.00 15.02 C ATOM 760 CG PRO A 109 67.737 -7.491 36.920 1.00 16.37 C ATOM 761 CD PRO A 109 67.015 -6.164 36.987 1.00 14.34 C ATOM 0 HA PRO A 109 65.267 -8.563 37.919 1.00 13.70 H new ATOM 0 HB2 PRO A 109 67.768 -7.816 38.963 1.00 15.02 H new ATOM 0 HB3 PRO A 109 67.443 -9.117 38.166 1.00 15.02 H new ATOM 0 HG2 PRO A 109 68.700 -7.379 36.889 1.00 16.37 H new ATOM 0 HG3 PRO A 109 67.485 -8.001 36.135 1.00 16.37 H new ATOM 0 HD2 PRO A 109 67.478 -5.527 37.554 1.00 14.34 H new ATOM 0 HD3 PRO A 109 66.927 -5.754 36.112 1.00 14.34 H new ATOM 762 N LEU A 110 64.816 -8.494 40.397 1.00 13.67 N ATOM 763 CA LEU A 110 64.364 -8.303 41.772 1.00 14.37 C ATOM 764 C LEU A 110 63.337 -7.186 41.940 1.00 15.49 C ATOM 765 O LEU A 110 63.335 -6.475 42.946 1.00 17.19 O ATOM 766 CB LEU A 110 65.563 -8.039 42.687 1.00 16.16 C ATOM 767 CG LEU A 110 66.595 -9.170 42.747 1.00 16.61 C ATOM 768 CD1 LEU A 110 67.741 -8.778 43.663 1.00 17.75 C ATOM 769 CD2 LEU A 110 65.927 -10.441 43.239 1.00 15.81 C ATOM 0 H LEU A 110 64.700 -9.291 40.094 1.00 13.67 H new ATOM 0 HA LEU A 110 63.917 -9.127 42.021 1.00 14.37 H new ATOM 0 HB2 LEU A 110 66.007 -7.230 42.390 1.00 16.16 H new ATOM 0 HB3 LEU A 110 65.236 -7.870 43.585 1.00 16.16 H new ATOM 0 HG LEU A 110 66.954 -9.329 41.860 1.00 16.61 H new ATOM 0 HD11 LEU A 110 68.390 -9.498 43.696 1.00 17.75 H new ATOM 0 HD12 LEU A 110 68.167 -7.975 43.324 1.00 17.75 H new ATOM 0 HD13 LEU A 110 67.399 -8.610 44.555 1.00 17.75 H new ATOM 0 HD21 LEU A 110 66.581 -11.157 43.277 1.00 15.81 H new ATOM 0 HD22 LEU A 110 65.560 -10.292 44.124 1.00 15.81 H new ATOM 0 HD23 LEU A 110 65.213 -10.688 42.631 1.00 15.81 H new ATOM 770 N ASN A 111 62.460 -7.035 40.954 1.00 15.17 N ATOM 771 CA ASN A 111 61.416 -6.020 41.012 1.00 15.19 C ATOM 772 C ASN A 111 60.333 -6.500 41.992 1.00 14.49 C ATOM 773 O ASN A 111 59.815 -7.606 41.862 1.00 13.36 O ATOM 774 CB ASN A 111 60.832 -5.817 39.609 1.00 13.77 C ATOM 775 CG ASN A 111 59.873 -4.641 39.531 1.00 14.73 C ATOM 776 OD1 ASN A 111 60.085 -3.607 40.162 1.00 13.47 O ATOM 777 ND2 ASN A 111 58.821 -4.790 38.733 1.00 14.14 N ATOM 0 H ASN A 111 62.453 -7.513 40.239 1.00 15.17 H new ATOM 0 HA ASN A 111 61.773 -5.172 41.319 1.00 15.19 H new ATOM 0 HB2 ASN A 111 61.557 -5.680 38.979 1.00 13.77 H new ATOM 0 HB3 ASN A 111 60.369 -6.625 39.337 1.00 13.77 H new ATOM 0 HD21 ASN A 111 58.256 -4.148 38.642 1.00 14.14 H new ATOM 0 HD22 ASN A 111 58.705 -5.528 38.307 1.00 14.14 H new ATOM 778 N PRO A 112 59.991 -5.676 42.998 1.00 16.06 N ATOM 779 CA PRO A 112 58.964 -6.063 43.976 1.00 17.64 C ATOM 780 C PRO A 112 57.672 -6.545 43.309 1.00 17.61 C ATOM 781 O PRO A 112 57.218 -5.955 42.327 1.00 16.67 O ATOM 782 CB PRO A 112 58.761 -4.781 44.778 1.00 16.96 C ATOM 783 CG PRO A 112 60.139 -4.174 44.768 1.00 16.97 C ATOM 784 CD PRO A 112 60.552 -4.351 43.322 1.00 16.46 C ATOM 0 HA PRO A 112 59.230 -6.817 44.526 1.00 17.64 H new ATOM 0 HB2 PRO A 112 58.105 -4.197 44.366 1.00 16.96 H new ATOM 0 HB3 PRO A 112 58.452 -4.963 45.679 1.00 16.96 H new ATOM 0 HG2 PRO A 112 60.126 -3.240 45.030 1.00 16.97 H new ATOM 0 HG3 PRO A 112 60.741 -4.631 45.376 1.00 16.97 H new ATOM 0 HD2 PRO A 112 60.188 -3.655 42.753 1.00 16.46 H new ATOM 0 HD3 PRO A 112 61.516 -4.330 43.215 1.00 16.46 H new ATOM 785 N LYS A 113 57.086 -7.613 43.848 1.00 18.50 N ATOM 786 CA LYS A 113 55.852 -8.176 43.302 1.00 19.31 C ATOM 787 C LYS A 113 54.746 -7.136 43.154 1.00 17.78 C ATOM 788 O LYS A 113 54.039 -7.114 42.146 1.00 17.44 O ATOM 789 CB LYS A 113 55.353 -9.332 44.180 1.00 23.23 C ATOM 790 CG LYS A 113 56.262 -10.558 44.186 1.00 28.69 C ATOM 791 CD LYS A 113 55.808 -11.592 45.214 1.00 32.57 C ATOM 792 CE LYS A 113 54.505 -12.280 44.822 1.00 34.99 C ATOM 793 NZ LYS A 113 54.697 -13.252 43.707 1.00 38.31 N ATOM 0 H LYS A 113 57.390 -8.029 44.536 1.00 18.50 H new ATOM 0 HA LYS A 113 56.068 -8.504 42.415 1.00 19.31 H new ATOM 0 HB2 LYS A 113 55.254 -9.012 45.090 1.00 23.23 H new ATOM 0 HB3 LYS A 113 54.472 -9.598 43.875 1.00 23.23 H new ATOM 0 HG2 LYS A 113 56.269 -10.960 43.303 1.00 28.69 H new ATOM 0 HG3 LYS A 113 57.172 -10.285 44.381 1.00 28.69 H new ATOM 0 HD2 LYS A 113 56.502 -12.261 45.323 1.00 32.57 H new ATOM 0 HD3 LYS A 113 55.694 -11.159 46.074 1.00 32.57 H new ATOM 0 HE2 LYS A 113 54.140 -12.742 45.593 1.00 34.99 H new ATOM 0 HE3 LYS A 113 53.854 -11.611 44.558 1.00 34.99 H new ATOM 0 HZ1 LYS A 113 53.918 -13.632 43.507 1.00 38.31 H new ATOM 0 HZ2 LYS A 113 55.011 -12.825 42.992 1.00 38.31 H new ATOM 0 HZ3 LYS A 113 55.277 -13.879 43.956 1.00 38.31 H new ATOM 794 N ALA A 114 54.601 -6.272 44.154 1.00 17.06 N ATOM 795 CA ALA A 114 53.572 -5.237 44.118 1.00 16.23 C ATOM 796 C ALA A 114 53.752 -4.309 42.920 1.00 16.68 C ATOM 797 O ALA A 114 52.773 -3.820 42.346 1.00 14.97 O ATOM 798 CB ALA A 114 53.590 -4.429 45.410 1.00 15.88 C ATOM 0 H ALA A 114 55.088 -6.268 44.863 1.00 17.06 H new ATOM 0 HA ALA A 114 52.713 -5.679 44.028 1.00 16.23 H new ATOM 0 HB1 ALA A 114 52.903 -3.745 45.374 1.00 15.88 H new ATOM 0 HB2 ALA A 114 53.421 -5.018 46.162 1.00 15.88 H new ATOM 0 HB3 ALA A 114 54.458 -4.009 45.517 1.00 15.88 H new ATOM 799 N ASN A 115 55.002 -4.060 42.543 1.00 13.82 N ATOM 800 CA ASN A 115 55.264 -3.190 41.406 1.00 15.00 C ATOM 801 C ASN A 115 54.787 -3.835 40.113 1.00 13.50 C ATOM 802 O ASN A 115 54.272 -3.152 39.229 1.00 13.43 O ATOM 803 CB ASN A 115 56.757 -2.861 41.308 1.00 15.49 C ATOM 804 CG ASN A 115 57.224 -1.950 42.426 1.00 20.63 C ATOM 805 OD1 ASN A 115 58.288 -1.332 42.340 1.00 23.63 O ATOM 806 ND2 ASN A 115 56.430 -1.864 43.487 1.00 20.26 N ATOM 0 H ASN A 115 55.702 -4.380 42.926 1.00 13.82 H new ATOM 0 HA ASN A 115 54.772 -2.365 41.541 1.00 15.00 H new ATOM 0 HB2 ASN A 115 57.269 -3.685 41.330 1.00 15.49 H new ATOM 0 HB3 ASN A 115 56.937 -2.438 40.454 1.00 15.49 H new ATOM 0 HD21 ASN A 115 56.651 -1.362 44.150 1.00 20.26 H new ATOM 0 HD22 ASN A 115 55.695 -2.310 43.511 1.00 20.26 H new ATOM 807 N ARG A 116 54.951 -5.151 40.009 1.00 12.99 N ATOM 808 CA ARG A 116 54.523 -5.875 38.817 1.00 14.48 C ATOM 809 C ARG A 116 53.010 -5.749 38.652 1.00 14.30 C ATOM 810 O ARG A 116 52.512 -5.587 37.540 1.00 14.36 O ATOM 811 CB ARG A 116 54.900 -7.356 38.920 1.00 15.38 C ATOM 812 CG ARG A 116 56.316 -7.607 39.401 1.00 16.39 C ATOM 813 CD ARG A 116 56.689 -9.061 39.210 1.00 18.13 C ATOM 814 NE ARG A 116 56.973 -9.346 37.807 1.00 19.82 N ATOM 815 CZ ARG A 116 56.662 -10.482 37.196 1.00 22.53 C ATOM 816 NH1 ARG A 116 56.047 -11.449 37.865 1.00 24.36 N ATOM 817 NH2 ARG A 116 56.970 -10.653 35.917 1.00 22.33 N ATOM 0 H ARG A 116 55.308 -5.643 40.618 1.00 12.99 H new ATOM 0 HA ARG A 116 54.970 -5.490 38.047 1.00 14.48 H new ATOM 0 HB2 ARG A 116 54.282 -7.795 39.525 1.00 15.38 H new ATOM 0 HB3 ARG A 116 54.787 -7.769 38.050 1.00 15.38 H new ATOM 0 HG2 ARG A 116 56.935 -7.042 38.913 1.00 16.39 H new ATOM 0 HG3 ARG A 116 56.393 -7.368 40.338 1.00 16.39 H new ATOM 0 HD2 ARG A 116 57.466 -9.273 39.751 1.00 18.13 H new ATOM 0 HD3 ARG A 116 55.965 -9.628 39.519 1.00 18.13 H new ATOM 0 HE ARG A 116 57.368 -8.737 37.346 1.00 19.82 H new ATOM 0 HH11 ARG A 116 55.850 -11.340 38.695 1.00 24.36 H new ATOM 0 HH12 ARG A 116 55.846 -12.185 37.469 1.00 24.36 H new ATOM 0 HH21 ARG A 116 57.371 -10.028 35.484 1.00 22.33 H new ATOM 0 HH22 ARG A 116 56.768 -11.389 35.521 1.00 22.33 H new ATOM 818 N GLU A 117 52.277 -5.826 39.762 1.00 13.28 N ATOM 819 CA GLU A 117 50.822 -5.712 39.713 1.00 12.48 C ATOM 820 C GLU A 117 50.406 -4.295 39.334 1.00 12.05 C ATOM 821 O GLU A 117 49.430 -4.095 38.613 1.00 10.79 O ATOM 822 CB GLU A 117 50.202 -6.071 41.070 1.00 13.96 C ATOM 823 CG GLU A 117 50.450 -7.508 41.511 1.00 16.33 C ATOM 824 CD GLU A 117 49.651 -7.893 42.747 1.00 20.38 C ATOM 825 OE1 GLU A 117 49.806 -9.035 43.221 1.00 20.43 O ATOM 826 OE2 GLU A 117 48.864 -7.060 43.240 1.00 23.59 O ATOM 0 H GLU A 117 52.602 -5.943 40.550 1.00 13.28 H new ATOM 0 HA GLU A 117 50.501 -6.333 39.040 1.00 12.48 H new ATOM 0 HB2 GLU A 117 50.556 -5.471 41.745 1.00 13.96 H new ATOM 0 HB3 GLU A 117 49.245 -5.917 41.028 1.00 13.96 H new ATOM 0 HG2 GLU A 117 50.222 -8.109 40.784 1.00 16.33 H new ATOM 0 HG3 GLU A 117 51.395 -7.627 41.692 1.00 16.33 H new ATOM 827 N LYS A 118 51.150 -3.313 39.830 1.00 11.41 N ATOM 828 CA LYS A 118 50.854 -1.915 39.550 1.00 13.39 C ATOM 829 C LYS A 118 51.012 -1.628 38.063 1.00 13.66 C ATOM 830 O LYS A 118 50.161 -0.980 37.450 1.00 13.35 O ATOM 831 CB LYS A 118 51.784 -1.011 40.364 1.00 16.03 C ATOM 832 CG LYS A 118 51.501 0.477 40.215 1.00 22.21 C ATOM 833 CD LYS A 118 50.086 0.822 40.663 1.00 25.66 C ATOM 834 CE LYS A 118 49.835 2.322 40.616 1.00 26.77 C ATOM 835 NZ LYS A 118 48.424 2.648 40.978 1.00 30.58 N ATOM 0 H LYS A 118 51.835 -3.437 40.334 1.00 11.41 H new ATOM 0 HA LYS A 118 49.936 -1.733 39.804 1.00 13.39 H new ATOM 0 HB2 LYS A 118 51.712 -1.251 41.301 1.00 16.03 H new ATOM 0 HB3 LYS A 118 52.700 -1.183 40.097 1.00 16.03 H new ATOM 0 HG2 LYS A 118 52.141 0.984 40.740 1.00 22.21 H new ATOM 0 HG3 LYS A 118 51.622 0.740 39.289 1.00 22.21 H new ATOM 0 HD2 LYS A 118 49.445 0.368 40.093 1.00 25.66 H new ATOM 0 HD3 LYS A 118 49.943 0.497 41.566 1.00 25.66 H new ATOM 0 HE2 LYS A 118 50.440 2.772 41.226 1.00 26.77 H new ATOM 0 HE3 LYS A 118 50.028 2.657 39.726 1.00 26.77 H new ATOM 0 HZ1 LYS A 118 48.304 3.529 40.943 1.00 30.58 H new ATOM 0 HZ2 LYS A 118 47.871 2.251 40.405 1.00 30.58 H new ATOM 0 HZ3 LYS A 118 48.254 2.359 41.802 1.00 30.58 H new ATOM 836 N MET A 119 52.108 -2.109 37.486 1.00 13.61 N ATOM 837 CA MET A 119 52.365 -1.913 36.064 1.00 12.83 C ATOM 838 C MET A 119 51.235 -2.536 35.253 1.00 11.75 C ATOM 839 O MET A 119 50.743 -1.945 34.293 1.00 11.86 O ATOM 840 CB MET A 119 53.690 -2.569 35.668 1.00 14.49 C ATOM 841 CG MET A 119 53.968 -2.524 34.173 1.00 19.90 C ATOM 842 SD MET A 119 55.362 -3.564 33.697 1.00 23.78 S ATOM 843 CE MET A 119 56.736 -2.466 34.046 1.00 22.06 C ATOM 0 H MET A 119 52.717 -2.553 37.901 1.00 13.61 H new ATOM 0 HA MET A 119 52.416 -0.961 35.884 1.00 12.83 H new ATOM 0 HB2 MET A 119 54.414 -2.127 36.138 1.00 14.49 H new ATOM 0 HB3 MET A 119 53.685 -3.494 35.961 1.00 14.49 H new ATOM 0 HG2 MET A 119 53.176 -2.810 33.691 1.00 19.90 H new ATOM 0 HG3 MET A 119 54.146 -1.608 33.908 1.00 19.90 H new ATOM 0 HE1 MET A 119 57.495 -2.985 34.354 1.00 22.06 H new ATOM 0 HE2 MET A 119 56.979 -1.985 33.239 1.00 22.06 H new ATOM 0 HE3 MET A 119 56.478 -1.833 34.734 1.00 22.06 H new ATOM 844 N THR A 120 50.827 -3.736 35.651 1.00 9.62 N ATOM 845 CA THR A 120 49.760 -4.450 34.963 1.00 11.70 C ATOM 846 C THR A 120 48.453 -3.664 35.032 1.00 11.17 C ATOM 847 O THR A 120 47.814 -3.416 34.011 1.00 13.04 O ATOM 848 CB THR A 120 49.563 -5.856 35.571 1.00 11.51 C ATOM 849 OG1 THR A 120 50.793 -6.585 35.485 1.00 11.48 O ATOM 850 CG2 THR A 120 48.485 -6.625 34.819 1.00 11.12 C ATOM 0 H THR A 120 51.159 -4.157 36.324 1.00 9.62 H new ATOM 0 HA THR A 120 50.016 -4.547 34.033 1.00 11.70 H new ATOM 0 HB THR A 120 49.291 -5.755 36.497 1.00 11.51 H new ATOM 0 HG1 THR A 120 51.322 -6.313 36.078 1.00 11.48 H new ATOM 0 HG21 THR A 120 48.377 -7.503 35.216 1.00 11.12 H new ATOM 0 HG22 THR A 120 47.646 -6.142 34.872 1.00 11.12 H new ATOM 0 HG23 THR A 120 48.744 -6.721 33.889 1.00 11.12 H new ATOM 851 N GLN A 121 48.066 -3.259 36.236 1.00 11.68 N ATOM 852 CA GLN A 121 46.837 -2.492 36.422 1.00 12.85 C ATOM 853 C GLN A 121 46.828 -1.201 35.605 1.00 11.03 C ATOM 854 O GLN A 121 45.810 -0.851 35.006 1.00 12.40 O ATOM 855 CB GLN A 121 46.636 -2.162 37.903 1.00 12.95 C ATOM 856 CG GLN A 121 45.479 -1.211 38.172 1.00 17.93 C ATOM 857 CD GLN A 121 45.242 -0.981 39.656 1.00 21.41 C ATOM 858 OE1 GLN A 121 46.163 -0.641 40.399 1.00 22.69 O ATOM 859 NE2 GLN A 121 44.001 -1.162 40.093 1.00 24.19 N ATOM 0 H GLN A 121 48.501 -3.418 36.961 1.00 11.68 H new ATOM 0 HA GLN A 121 46.107 -3.047 36.105 1.00 12.85 H new ATOM 0 HB2 GLN A 121 46.485 -2.986 38.391 1.00 12.95 H new ATOM 0 HB3 GLN A 121 47.452 -1.771 38.252 1.00 12.95 H new ATOM 0 HG2 GLN A 121 45.657 -0.360 37.741 1.00 17.93 H new ATOM 0 HG3 GLN A 121 44.671 -1.568 37.771 1.00 17.93 H new ATOM 0 HE21 GLN A 121 43.382 -1.400 39.545 1.00 24.19 H new ATOM 0 HE22 GLN A 121 43.816 -1.041 40.924 1.00 24.19 H new ATOM 860 N ILE A 122 47.956 -0.494 35.583 1.00 9.79 N ATOM 861 CA ILE A 122 48.050 0.754 34.828 1.00 11.37 C ATOM 862 C ILE A 122 47.879 0.533 33.322 1.00 11.17 C ATOM 863 O ILE A 122 47.190 1.303 32.647 1.00 11.79 O ATOM 864 CB ILE A 122 49.401 1.473 35.107 1.00 11.38 C ATOM 865 CG1 ILE A 122 49.408 2.009 36.544 1.00 12.89 C ATOM 866 CG2 ILE A 122 49.608 2.628 34.130 1.00 11.58 C ATOM 867 CD1 ILE A 122 50.759 2.527 37.006 1.00 12.23 C ATOM 0 H ILE A 122 48.676 -0.718 35.997 1.00 9.79 H new ATOM 0 HA ILE A 122 47.321 1.318 35.130 1.00 11.37 H new ATOM 0 HB ILE A 122 50.123 0.835 34.990 1.00 11.38 H new ATOM 0 HG12 ILE A 122 48.757 2.724 36.615 1.00 12.89 H new ATOM 0 HG13 ILE A 122 49.121 1.303 37.144 1.00 12.89 H new ATOM 0 HG21 ILE A 122 50.454 3.064 34.319 1.00 11.58 H new ATOM 0 HG22 ILE A 122 49.616 2.287 33.222 1.00 11.58 H new ATOM 0 HG23 ILE A 122 48.886 3.268 34.228 1.00 11.58 H new ATOM 0 HD11 ILE A 122 50.688 2.848 37.919 1.00 12.23 H new ATOM 0 HD12 ILE A 122 51.412 1.810 36.966 1.00 12.23 H new ATOM 0 HD13 ILE A 122 51.042 3.254 36.429 1.00 12.23 H new ATOM 868 N MET A 123 48.490 -0.520 32.791 1.00 11.11 N ATOM 869 CA MET A 123 48.369 -0.791 31.362 1.00 10.66 C ATOM 870 C MET A 123 46.925 -1.086 30.954 1.00 11.26 C ATOM 871 O MET A 123 46.420 -0.527 29.979 1.00 10.48 O ATOM 872 CB MET A 123 49.265 -1.965 30.954 1.00 10.49 C ATOM 873 CG MET A 123 50.751 -1.630 30.891 1.00 11.49 C ATOM 874 SD MET A 123 51.114 -0.319 29.690 1.00 10.43 S ATOM 875 CE MET A 123 51.980 0.848 30.701 1.00 11.62 C ATOM 0 H MET A 123 48.971 -1.081 33.230 1.00 11.11 H new ATOM 0 HA MET A 123 48.656 0.012 30.899 1.00 10.66 H new ATOM 0 HB2 MET A 123 49.135 -2.691 31.584 1.00 10.49 H new ATOM 0 HB3 MET A 123 48.980 -2.288 30.085 1.00 10.49 H new ATOM 0 HG2 MET A 123 51.055 -1.354 31.770 1.00 11.49 H new ATOM 0 HG3 MET A 123 51.250 -2.428 30.656 1.00 11.49 H new ATOM 0 HE1 MET A 123 52.235 1.615 30.164 1.00 11.62 H new ATOM 0 HE2 MET A 123 51.404 1.139 31.426 1.00 11.62 H new ATOM 0 HE3 MET A 123 52.775 0.431 31.068 1.00 11.62 H new ATOM 876 N PHE A 124 46.258 -1.953 31.708 1.00 10.82 N ATOM 877 CA PHE A 124 44.883 -2.317 31.390 1.00 12.15 C ATOM 878 C PHE A 124 43.823 -1.291 31.777 1.00 13.08 C ATOM 879 O PHE A 124 42.882 -1.063 31.025 1.00 13.22 O ATOM 880 CB PHE A 124 44.538 -3.669 32.024 1.00 11.55 C ATOM 881 CG PHE A 124 45.157 -4.844 31.319 1.00 11.51 C ATOM 882 CD1 PHE A 124 44.777 -5.170 30.018 1.00 12.36 C ATOM 883 CD2 PHE A 124 46.121 -5.625 31.952 1.00 11.54 C ATOM 884 CE1 PHE A 124 45.346 -6.256 29.356 1.00 12.01 C ATOM 885 CE2 PHE A 124 46.698 -6.715 31.301 1.00 10.51 C ATOM 886 CZ PHE A 124 46.309 -7.031 29.999 1.00 13.06 C ATOM 0 H PHE A 124 46.582 -2.340 32.405 1.00 10.82 H new ATOM 0 HA PHE A 124 44.858 -2.361 30.421 1.00 12.15 H new ATOM 0 HB2 PHE A 124 44.830 -3.667 32.949 1.00 11.55 H new ATOM 0 HB3 PHE A 124 43.574 -3.777 32.031 1.00 11.55 H new ATOM 0 HD1 PHE A 124 44.134 -4.655 29.586 1.00 12.36 H new ATOM 0 HD2 PHE A 124 46.383 -5.417 32.820 1.00 11.54 H new ATOM 0 HE1 PHE A 124 45.084 -6.463 28.488 1.00 12.01 H new ATOM 0 HE2 PHE A 124 47.340 -7.230 31.734 1.00 10.51 H new ATOM 0 HZ PHE A 124 46.691 -7.757 29.561 1.00 13.06 H new ATOM 887 N GLU A 125 43.979 -0.658 32.936 1.00 15.13 N ATOM 888 CA GLU A 125 42.985 0.301 33.397 1.00 17.22 C ATOM 889 C GLU A 125 43.188 1.746 32.967 1.00 17.90 C ATOM 890 O GLU A 125 42.219 2.456 32.702 1.00 19.27 O ATOM 891 CB GLU A 125 42.860 0.220 34.919 1.00 18.72 C ATOM 892 CG GLU A 125 42.433 -1.158 35.401 1.00 23.80 C ATOM 893 CD GLU A 125 41.961 -1.165 36.841 1.00 27.96 C ATOM 894 OE1 GLU A 125 41.677 -2.263 37.366 1.00 28.20 O ATOM 895 OE2 GLU A 125 41.867 -0.074 37.446 1.00 28.63 O ATOM 0 H GLU A 125 44.648 -0.769 33.465 1.00 15.13 H new ATOM 0 HA GLU A 125 42.164 0.035 32.954 1.00 17.22 H new ATOM 0 HB2 GLU A 125 43.712 0.450 35.322 1.00 18.72 H new ATOM 0 HB3 GLU A 125 42.216 0.879 35.222 1.00 18.72 H new ATOM 0 HG2 GLU A 125 41.720 -1.487 34.831 1.00 23.80 H new ATOM 0 HG3 GLU A 125 43.178 -1.772 35.308 1.00 23.80 H new ATOM 896 N THR A 126 44.438 2.184 32.888 1.00 16.53 N ATOM 897 CA THR A 126 44.720 3.554 32.485 1.00 16.09 C ATOM 898 C THR A 126 44.899 3.673 30.970 1.00 15.72 C ATOM 899 O THR A 126 44.345 4.574 30.344 1.00 15.05 O ATOM 900 CB THR A 126 45.983 4.084 33.192 1.00 18.63 C ATOM 901 OG1 THR A 126 45.763 4.095 34.610 1.00 17.92 O ATOM 902 CG2 THR A 126 46.319 5.494 32.713 1.00 18.91 C ATOM 0 H THR A 126 45.133 1.708 33.062 1.00 16.53 H new ATOM 0 HA THR A 126 43.955 4.089 32.747 1.00 16.09 H new ATOM 0 HB THR A 126 46.729 3.502 32.978 1.00 18.63 H new ATOM 0 HG1 THR A 126 46.450 4.382 34.998 1.00 17.92 H new ATOM 0 HG21 THR A 126 47.115 5.810 33.168 1.00 18.91 H new ATOM 0 HG22 THR A 126 46.478 5.482 31.756 1.00 18.91 H new ATOM 0 HG23 THR A 126 45.578 6.088 32.910 1.00 18.91 H new ATOM 903 N PHE A 127 45.661 2.759 30.378 1.00 12.91 N ATOM 904 CA PHE A 127 45.897 2.802 28.937 1.00 12.74 C ATOM 905 C PHE A 127 45.010 1.860 28.119 1.00 12.49 C ATOM 906 O PHE A 127 45.030 1.888 26.886 1.00 11.07 O ATOM 907 CB PHE A 127 47.374 2.528 28.655 1.00 11.49 C ATOM 908 CG PHE A 127 48.293 3.578 29.211 1.00 10.66 C ATOM 909 CD1 PHE A 127 48.205 4.894 28.771 1.00 11.50 C ATOM 910 CD2 PHE A 127 49.228 3.261 30.193 1.00 11.52 C ATOM 911 CE1 PHE A 127 49.034 5.884 29.298 1.00 12.57 C ATOM 912 CE2 PHE A 127 50.063 4.243 30.727 1.00 10.95 C ATOM 913 CZ PHE A 127 49.965 5.557 30.279 1.00 10.67 C ATOM 0 H PHE A 127 46.048 2.110 30.788 1.00 12.91 H new ATOM 0 HA PHE A 127 45.653 3.695 28.647 1.00 12.74 H new ATOM 0 HB2 PHE A 127 47.614 1.666 29.031 1.00 11.49 H new ATOM 0 HB3 PHE A 127 47.507 2.466 27.696 1.00 11.49 H new ATOM 0 HD1 PHE A 127 47.584 5.117 28.116 1.00 11.50 H new ATOM 0 HD2 PHE A 127 49.297 2.385 30.496 1.00 11.52 H new ATOM 0 HE1 PHE A 127 48.965 6.760 28.995 1.00 12.57 H new ATOM 0 HE2 PHE A 127 50.685 4.020 31.382 1.00 10.95 H new ATOM 0 HZ PHE A 127 50.520 6.214 30.634 1.00 10.67 H new ATOM 914 N ASN A 128 44.231 1.032 28.809 1.00 12.49 N ATOM 915 CA ASN A 128 43.323 0.098 28.146 1.00 13.99 C ATOM 916 C ASN A 128 44.007 -0.766 27.083 1.00 13.05 C ATOM 917 O ASN A 128 43.450 -0.993 26.010 1.00 13.96 O ATOM 918 CB ASN A 128 42.164 0.877 27.508 1.00 17.54 C ATOM 919 CG ASN A 128 41.276 1.553 28.538 1.00 25.28 C ATOM 920 OD1 ASN A 128 40.825 2.685 28.341 1.00 29.90 O ATOM 921 ND2 ASN A 128 41.007 0.857 29.639 1.00 28.65 N ATOM 0 H ASN A 128 44.213 0.995 29.668 1.00 12.49 H new ATOM 0 HA ASN A 128 42.997 -0.508 28.829 1.00 13.99 H new ATOM 0 HB2 ASN A 128 42.523 1.547 26.906 1.00 17.54 H new ATOM 0 HB3 ASN A 128 41.628 0.271 26.972 1.00 17.54 H new ATOM 0 HD21 ASN A 128 40.501 1.194 30.248 1.00 28.65 H new ATOM 0 HD22 ASN A 128 41.339 0.070 29.742 1.00 28.65 H new ATOM 922 N THR A 129 45.210 -1.250 27.374 1.00 12.32 N ATOM 923 CA THR A 129 45.919 -2.097 26.416 1.00 11.48 C ATOM 924 C THR A 129 45.128 -3.381 26.173 1.00 12.39 C ATOM 925 O THR A 129 44.548 -3.947 27.102 1.00 11.53 O ATOM 926 CB THR A 129 47.323 -2.488 26.927 1.00 11.24 C ATOM 927 OG1 THR A 129 47.202 -3.132 28.203 1.00 11.17 O ATOM 928 CG2 THR A 129 48.216 -1.248 27.055 1.00 9.53 C ATOM 0 H THR A 129 45.630 -1.104 28.110 1.00 12.32 H new ATOM 0 HA THR A 129 46.012 -1.587 25.596 1.00 11.48 H new ATOM 0 HB THR A 129 47.731 -3.096 26.290 1.00 11.24 H new ATOM 0 HG1 THR A 129 47.941 -3.467 28.419 1.00 11.17 H new ATOM 0 HG21 THR A 129 49.092 -1.512 27.377 1.00 9.53 H new ATOM 0 HG22 THR A 129 48.305 -0.822 26.188 1.00 9.53 H new ATOM 0 HG23 THR A 129 47.816 -0.625 27.682 1.00 9.53 H new ATOM 929 N PRO A 130 45.087 -3.854 24.915 1.00 11.55 N ATOM 930 CA PRO A 130 44.351 -5.083 24.599 1.00 10.69 C ATOM 931 C PRO A 130 45.070 -6.300 25.157 1.00 9.39 C ATOM 932 O PRO A 130 44.468 -7.347 25.381 1.00 10.79 O ATOM 933 CB PRO A 130 44.309 -5.078 23.071 1.00 12.16 C ATOM 934 CG PRO A 130 45.598 -4.383 22.703 1.00 11.62 C ATOM 935 CD PRO A 130 45.624 -3.230 23.692 1.00 12.33 C ATOM 0 HA PRO A 130 43.464 -5.121 24.990 1.00 10.69 H new ATOM 0 HB2 PRO A 130 44.269 -5.977 22.709 1.00 12.16 H new ATOM 0 HB3 PRO A 130 43.534 -4.602 22.734 1.00 12.16 H new ATOM 0 HG2 PRO A 130 46.367 -4.966 22.803 1.00 11.62 H new ATOM 0 HG3 PRO A 130 45.595 -4.074 21.784 1.00 11.62 H new ATOM 0 HD2 PRO A 130 46.522 -2.887 23.825 1.00 12.33 H new ATOM 0 HD3 PRO A 130 45.077 -2.486 23.395 1.00 12.33 H new ATOM 936 N ALA A 131 46.370 -6.143 25.383 1.00 9.58 N ATOM 937 CA ALA A 131 47.197 -7.214 25.916 1.00 10.39 C ATOM 938 C ALA A 131 48.531 -6.647 26.388 1.00 9.67 C ATOM 939 O ALA A 131 48.963 -5.585 25.937 1.00 10.56 O ATOM 940 CB ALA A 131 47.429 -8.274 24.843 1.00 10.12 C ATOM 0 H ALA A 131 46.796 -5.411 25.231 1.00 9.58 H new ATOM 0 HA ALA A 131 46.743 -7.624 26.669 1.00 10.39 H new ATOM 0 HB1 ALA A 131 47.981 -8.985 25.204 1.00 10.12 H new ATOM 0 HB2 ALA A 131 46.576 -8.639 24.559 1.00 10.12 H new ATOM 0 HB3 ALA A 131 47.877 -7.872 24.082 1.00 10.12 H new ATOM 941 N MET A 132 49.174 -7.349 27.314 1.00 11.69 N ATOM 942 CA MET A 132 50.465 -6.908 27.809 1.00 11.82 C ATOM 943 C MET A 132 51.238 -8.045 28.445 1.00 10.64 C ATOM 944 O MET A 132 50.707 -9.135 28.675 1.00 9.51 O ATOM 945 CB MET A 132 50.312 -5.733 28.790 1.00 14.86 C ATOM 946 CG MET A 132 49.588 -6.020 30.091 1.00 18.16 C ATOM 947 SD MET A 132 50.633 -6.720 31.389 1.00 21.61 S ATOM 948 CE MET A 132 51.602 -5.315 31.861 1.00 16.31 C ATOM 0 H MET A 132 48.881 -8.077 27.665 1.00 11.69 H new ATOM 0 HA MET A 132 50.976 -6.598 27.045 1.00 11.82 H new ATOM 0 HB2 MET A 132 51.198 -5.400 29.004 1.00 14.86 H new ATOM 0 HB3 MET A 132 49.842 -5.017 28.334 1.00 14.86 H new ATOM 0 HG2 MET A 132 49.194 -5.196 30.418 1.00 18.16 H new ATOM 0 HG3 MET A 132 48.858 -6.633 29.913 1.00 18.16 H new ATOM 0 HE1 MET A 132 51.897 -5.419 32.779 1.00 16.31 H new ATOM 0 HE2 MET A 132 52.375 -5.245 31.280 1.00 16.31 H new ATOM 0 HE3 MET A 132 51.065 -4.511 31.783 1.00 16.31 H new ATOM 949 N TYR A 133 52.509 -7.779 28.709 1.00 10.46 N ATOM 950 CA TYR A 133 53.393 -8.760 29.301 1.00 10.11 C ATOM 951 C TYR A 133 54.585 -7.998 29.864 1.00 9.86 C ATOM 952 O TYR A 133 54.920 -6.909 29.394 1.00 10.65 O ATOM 953 CB TYR A 133 53.868 -9.736 28.225 1.00 9.44 C ATOM 954 CG TYR A 133 54.508 -11.005 28.754 1.00 10.41 C ATOM 955 CD1 TYR A 133 53.748 -12.157 28.957 1.00 9.89 C ATOM 956 CD2 TYR A 133 55.872 -11.055 29.045 1.00 11.31 C ATOM 957 CE1 TYR A 133 54.330 -13.333 29.434 1.00 11.24 C ATOM 958 CE2 TYR A 133 56.465 -12.226 29.525 1.00 12.74 C ATOM 959 CZ TYR A 133 55.687 -13.359 29.716 1.00 13.36 C ATOM 960 OH TYR A 133 56.263 -14.516 30.187 1.00 16.34 O ATOM 0 H TYR A 133 52.881 -7.021 28.548 1.00 10.46 H new ATOM 0 HA TYR A 133 52.942 -9.264 29.996 1.00 10.11 H new ATOM 0 HB2 TYR A 133 53.111 -9.978 27.669 1.00 9.44 H new ATOM 0 HB3 TYR A 133 54.506 -9.281 27.653 1.00 9.44 H new ATOM 0 HD1 TYR A 133 52.837 -12.141 28.771 1.00 9.89 H new ATOM 0 HD2 TYR A 133 56.395 -10.297 28.917 1.00 11.31 H new ATOM 0 HE1 TYR A 133 53.811 -14.094 29.562 1.00 11.24 H new ATOM 0 HE2 TYR A 133 57.375 -12.246 29.715 1.00 12.74 H new ATOM 0 HH TYR A 133 56.712 -14.345 30.876 1.00 16.34 H new ATOM 961 N VAL A 134 55.220 -8.564 30.880 1.00 10.26 N ATOM 962 CA VAL A 134 56.387 -7.931 31.472 1.00 10.34 C ATOM 963 C VAL A 134 57.492 -8.972 31.597 1.00 9.95 C ATOM 964 O VAL A 134 57.266 -10.074 32.101 1.00 9.78 O ATOM 965 CB VAL A 134 56.061 -7.320 32.859 1.00 11.77 C ATOM 966 CG1 VAL A 134 55.433 -8.359 33.756 1.00 16.15 C ATOM 967 CG2 VAL A 134 57.333 -6.752 33.492 1.00 12.57 C ATOM 0 H VAL A 134 54.993 -9.311 31.240 1.00 10.26 H new ATOM 0 HA VAL A 134 56.676 -7.203 30.900 1.00 10.34 H new ATOM 0 HB VAL A 134 55.425 -6.597 32.744 1.00 11.77 H new ATOM 0 HG11 VAL A 134 55.234 -7.964 34.619 1.00 16.15 H new ATOM 0 HG12 VAL A 134 54.612 -8.682 33.352 1.00 16.15 H new ATOM 0 HG13 VAL A 134 56.048 -9.100 33.874 1.00 16.15 H new ATOM 0 HG21 VAL A 134 57.121 -6.372 34.359 1.00 12.57 H new ATOM 0 HG22 VAL A 134 57.985 -7.462 33.601 1.00 12.57 H new ATOM 0 HG23 VAL A 134 57.700 -6.062 32.918 1.00 12.57 H new ATOM 968 N ALA A 135 58.681 -8.622 31.119 1.00 9.90 N ATOM 969 CA ALA A 135 59.827 -9.524 31.165 1.00 10.79 C ATOM 970 C ALA A 135 61.029 -8.847 31.812 1.00 10.14 C ATOM 971 O ALA A 135 61.200 -7.638 31.701 1.00 9.52 O ATOM 972 CB ALA A 135 60.191 -9.979 29.751 1.00 12.92 C ATOM 0 H ALA A 135 58.846 -7.858 30.760 1.00 9.90 H new ATOM 0 HA ALA A 135 59.584 -10.295 31.701 1.00 10.79 H new ATOM 0 HB1 ALA A 135 60.953 -10.578 29.790 1.00 12.92 H new ATOM 0 HB2 ALA A 135 59.436 -10.442 29.356 1.00 12.92 H new ATOM 0 HB3 ALA A 135 60.415 -9.206 29.210 1.00 12.92 H new ATOM 973 N ILE A 136 61.860 -9.643 32.476 1.00 10.68 N ATOM 974 CA ILE A 136 63.056 -9.134 33.134 1.00 9.37 C ATOM 975 C ILE A 136 64.065 -8.721 32.076 1.00 8.99 C ATOM 976 O ILE A 136 64.326 -9.467 31.134 1.00 8.41 O ATOM 977 CB ILE A 136 63.688 -10.207 34.042 1.00 9.92 C ATOM 978 CG1 ILE A 136 62.721 -10.552 35.180 1.00 11.56 C ATOM 979 CG2 ILE A 136 65.024 -9.699 34.599 1.00 9.91 C ATOM 980 CD1 ILE A 136 63.171 -11.723 36.043 1.00 11.83 C ATOM 0 H ILE A 136 61.746 -10.492 32.557 1.00 10.68 H new ATOM 0 HA ILE A 136 62.807 -8.374 33.683 1.00 9.37 H new ATOM 0 HB ILE A 136 63.858 -11.010 33.525 1.00 9.92 H new ATOM 0 HG12 ILE A 136 62.609 -9.771 35.744 1.00 11.56 H new ATOM 0 HG13 ILE A 136 61.851 -10.756 34.802 1.00 11.56 H new ATOM 0 HG21 ILE A 136 65.416 -10.378 35.169 1.00 9.91 H new ATOM 0 HG22 ILE A 136 65.628 -9.505 33.865 1.00 9.91 H new ATOM 0 HG23 ILE A 136 64.874 -8.892 35.115 1.00 9.91 H new ATOM 0 HD11 ILE A 136 62.514 -11.884 36.739 1.00 11.83 H new ATOM 0 HD12 ILE A 136 63.258 -12.517 35.492 1.00 11.83 H new ATOM 0 HD13 ILE A 136 64.027 -11.516 36.449 1.00 11.83 H new ATOM 981 N GLN A 137 64.630 -7.529 32.239 1.00 7.02 N ATOM 982 CA GLN A 137 65.603 -7.000 31.291 1.00 9.40 C ATOM 983 C GLN A 137 66.747 -7.956 30.964 1.00 9.08 C ATOM 984 O GLN A 137 67.011 -8.238 29.792 1.00 7.44 O ATOM 985 CB GLN A 137 66.155 -5.674 31.817 1.00 8.14 C ATOM 986 CG GLN A 137 65.163 -4.515 31.685 1.00 8.53 C ATOM 987 CD GLN A 137 65.183 -3.584 32.882 1.00 9.12 C ATOM 988 OE1 GLN A 137 66.154 -3.543 33.637 1.00 8.51 O ATOM 989 NE2 GLN A 137 64.113 -2.816 33.050 1.00 7.56 N ATOM 0 H GLN A 137 64.461 -7.006 32.900 1.00 7.02 H new ATOM 0 HA GLN A 137 65.128 -6.869 30.455 1.00 9.40 H new ATOM 0 HB2 GLN A 137 66.399 -5.779 32.750 1.00 8.14 H new ATOM 0 HB3 GLN A 137 66.967 -5.454 31.334 1.00 8.14 H new ATOM 0 HG2 GLN A 137 65.369 -4.009 30.884 1.00 8.53 H new ATOM 0 HG3 GLN A 137 64.268 -4.872 31.573 1.00 8.53 H new ATOM 0 HE21 GLN A 137 63.453 -2.872 32.502 1.00 7.56 H new ATOM 0 HE22 GLN A 137 64.080 -2.262 33.707 1.00 7.56 H new ATOM 990 N ALA A 138 67.422 -8.456 31.994 1.00 7.82 N ATOM 991 CA ALA A 138 68.540 -9.369 31.790 1.00 8.76 C ATOM 992 C ALA A 138 68.149 -10.604 30.975 1.00 9.52 C ATOM 993 O ALA A 138 68.924 -11.076 30.138 1.00 7.52 O ATOM 994 CB ALA A 138 69.129 -9.787 33.137 1.00 9.54 C ATOM 0 H ALA A 138 67.249 -8.279 32.818 1.00 7.82 H new ATOM 0 HA ALA A 138 69.210 -8.891 31.276 1.00 8.76 H new ATOM 0 HB1 ALA A 138 69.872 -10.394 32.991 1.00 9.54 H new ATOM 0 HB2 ALA A 138 69.443 -9.001 33.611 1.00 9.54 H new ATOM 0 HB3 ALA A 138 68.447 -10.232 33.664 1.00 9.54 H new ATOM 995 N VAL A 139 66.951 -11.126 31.214 1.00 9.33 N ATOM 996 CA VAL A 139 66.493 -12.303 30.484 1.00 10.76 C ATOM 997 C VAL A 139 66.359 -11.999 28.991 1.00 10.26 C ATOM 998 O VAL A 139 66.749 -12.807 28.147 1.00 9.43 O ATOM 999 CB VAL A 139 65.149 -12.810 31.046 1.00 12.43 C ATOM 1000 CG1 VAL A 139 64.625 -13.972 30.206 1.00 10.51 C ATOM 1001 CG2 VAL A 139 65.340 -13.249 32.496 1.00 12.81 C ATOM 0 H VAL A 139 66.392 -10.817 31.790 1.00 9.33 H new ATOM 0 HA VAL A 139 67.157 -13.000 30.599 1.00 10.76 H new ATOM 0 HB VAL A 139 64.498 -12.092 31.011 1.00 12.43 H new ATOM 0 HG11 VAL A 139 63.781 -14.280 30.571 1.00 10.51 H new ATOM 0 HG12 VAL A 139 64.493 -13.677 29.291 1.00 10.51 H new ATOM 0 HG13 VAL A 139 65.268 -14.698 30.222 1.00 10.51 H new ATOM 0 HG21 VAL A 139 64.496 -13.568 32.852 1.00 12.81 H new ATOM 0 HG22 VAL A 139 65.997 -13.962 32.535 1.00 12.81 H new ATOM 0 HG23 VAL A 139 65.649 -12.496 33.024 1.00 12.81 H new ATOM 1002 N LEU A 140 65.817 -10.830 28.663 1.00 8.75 N ATOM 1003 CA LEU A 140 65.667 -10.444 27.265 1.00 8.76 C ATOM 1004 C LEU A 140 67.031 -10.319 26.581 1.00 9.63 C ATOM 1005 O LEU A 140 67.193 -10.726 25.433 1.00 7.76 O ATOM 1006 CB LEU A 140 64.890 -9.129 27.159 1.00 9.47 C ATOM 1007 CG LEU A 140 63.437 -9.213 27.648 1.00 9.27 C ATOM 1008 CD1 LEU A 140 62.793 -7.833 27.584 1.00 4.71 C ATOM 1009 CD2 LEU A 140 62.648 -10.212 26.790 1.00 8.25 C ATOM 0 H LEU A 140 65.532 -10.250 29.230 1.00 8.75 H new ATOM 0 HA LEU A 140 65.167 -11.139 26.810 1.00 8.76 H new ATOM 0 HB2 LEU A 140 65.354 -8.449 27.672 1.00 9.47 H new ATOM 0 HB3 LEU A 140 64.893 -8.838 26.234 1.00 9.47 H new ATOM 0 HG LEU A 140 63.427 -9.522 28.567 1.00 9.27 H new ATOM 0 HD11 LEU A 140 61.875 -7.889 27.893 1.00 4.71 H new ATOM 0 HD12 LEU A 140 63.287 -7.219 28.149 1.00 4.71 H new ATOM 0 HD13 LEU A 140 62.806 -7.512 26.669 1.00 4.71 H new ATOM 0 HD21 LEU A 140 61.732 -10.258 27.106 1.00 8.25 H new ATOM 0 HD22 LEU A 140 62.656 -9.921 25.865 1.00 8.25 H new ATOM 0 HD23 LEU A 140 63.057 -11.089 26.856 1.00 8.25 H new ATOM 1010 N SER A 141 68.016 -9.763 27.281 1.00 8.43 N ATOM 1011 CA SER A 141 69.347 -9.637 26.695 1.00 10.48 C ATOM 1012 C SER A 141 69.922 -11.025 26.403 1.00 10.53 C ATOM 1013 O SER A 141 70.548 -11.235 25.366 1.00 11.36 O ATOM 1014 CB SER A 141 70.289 -8.871 27.633 1.00 9.80 C ATOM 1015 OG SER A 141 70.012 -7.482 27.615 1.00 9.77 O ATOM 0 H SER A 141 67.938 -9.458 28.081 1.00 8.43 H new ATOM 0 HA SER A 141 69.269 -9.139 25.866 1.00 10.48 H new ATOM 0 HB2 SER A 141 70.196 -9.210 28.537 1.00 9.80 H new ATOM 0 HB3 SER A 141 71.209 -9.023 27.366 1.00 9.80 H new ATOM 0 HG SER A 141 70.430 -7.121 26.982 1.00 9.77 H new ATOM 1016 N LEU A 142 69.699 -11.973 27.309 1.00 11.16 N ATOM 1017 CA LEU A 142 70.209 -13.326 27.096 1.00 12.47 C ATOM 1018 C LEU A 142 69.542 -13.919 25.853 1.00 12.71 C ATOM 1019 O LEU A 142 70.199 -14.567 25.042 1.00 14.30 O ATOM 1020 CB LEU A 142 69.935 -14.220 28.314 1.00 11.46 C ATOM 1021 CG LEU A 142 70.624 -15.594 28.281 1.00 13.01 C ATOM 1022 CD1 LEU A 142 72.137 -15.411 28.318 1.00 10.34 C ATOM 1023 CD2 LEU A 142 70.172 -16.438 29.461 1.00 13.10 C ATOM 0 H LEU A 142 69.263 -11.858 28.041 1.00 11.16 H new ATOM 0 HA LEU A 142 71.170 -13.282 26.970 1.00 12.47 H new ATOM 0 HB2 LEU A 142 70.219 -13.750 29.113 1.00 11.46 H new ATOM 0 HB3 LEU A 142 68.977 -14.355 28.390 1.00 11.46 H new ATOM 0 HG LEU A 142 70.378 -16.051 27.461 1.00 13.01 H new ATOM 0 HD11 LEU A 142 72.569 -16.279 28.297 1.00 10.34 H new ATOM 0 HD12 LEU A 142 72.419 -14.891 27.549 1.00 10.34 H new ATOM 0 HD13 LEU A 142 72.387 -14.946 29.131 1.00 10.34 H new ATOM 0 HD21 LEU A 142 70.613 -17.301 29.429 1.00 13.10 H new ATOM 0 HD22 LEU A 142 70.403 -15.988 30.289 1.00 13.10 H new ATOM 0 HD23 LEU A 142 69.211 -16.564 29.419 1.00 13.10 H new ATOM 1024 N TYR A 143 68.237 -13.695 25.707 1.00 12.03 N ATOM 1025 CA TYR A 143 67.505 -14.199 24.545 1.00 13.20 C ATOM 1026 C TYR A 143 68.102 -13.644 23.261 1.00 11.89 C ATOM 1027 O TYR A 143 68.273 -14.367 22.281 1.00 12.28 O ATOM 1028 CB TYR A 143 66.030 -13.796 24.608 1.00 13.87 C ATOM 1029 CG TYR A 143 65.213 -14.530 25.644 1.00 16.73 C ATOM 1030 CD1 TYR A 143 65.678 -15.706 26.231 1.00 19.15 C ATOM 1031 CD2 TYR A 143 63.946 -14.072 26.002 1.00 19.27 C ATOM 1032 CE1 TYR A 143 64.900 -16.408 27.149 1.00 21.84 C ATOM 1033 CE2 TYR A 143 63.160 -14.766 26.915 1.00 22.59 C ATOM 1034 CZ TYR A 143 63.641 -15.931 27.483 1.00 21.73 C ATOM 1035 OH TYR A 143 62.859 -16.618 28.382 1.00 27.24 O ATOM 0 H TYR A 143 67.757 -13.254 26.268 1.00 12.03 H new ATOM 0 HA TYR A 143 67.576 -15.166 24.554 1.00 13.20 H new ATOM 0 HB2 TYR A 143 65.976 -12.844 24.787 1.00 13.87 H new ATOM 0 HB3 TYR A 143 65.631 -13.943 23.736 1.00 13.87 H new ATOM 0 HD1 TYR A 143 66.521 -16.027 26.006 1.00 19.15 H new ATOM 0 HD2 TYR A 143 63.620 -13.288 25.623 1.00 19.27 H new ATOM 0 HE1 TYR A 143 65.222 -17.190 27.535 1.00 21.84 H new ATOM 0 HE2 TYR A 143 62.316 -14.448 27.142 1.00 22.59 H new ATOM 0 HH TYR A 143 62.130 -16.213 28.486 1.00 27.24 H new ATOM 1036 N ALA A 144 68.404 -12.351 23.278 1.00 10.55 N ATOM 1037 CA ALA A 144 68.982 -11.685 22.121 1.00 11.75 C ATOM 1038 C ALA A 144 70.306 -12.323 21.705 1.00 13.48 C ATOM 1039 O ALA A 144 70.680 -12.265 20.533 1.00 15.96 O ATOM 1040 CB ALA A 144 69.180 -10.201 22.421 1.00 10.93 C ATOM 0 H ALA A 144 68.280 -11.838 23.957 1.00 10.55 H new ATOM 0 HA ALA A 144 68.365 -11.784 21.380 1.00 11.75 H new ATOM 0 HB1 ALA A 144 69.565 -9.763 21.646 1.00 10.93 H new ATOM 0 HB2 ALA A 144 68.324 -9.796 22.629 1.00 10.93 H new ATOM 0 HB3 ALA A 144 69.777 -10.101 23.179 1.00 10.93 H new ATOM 1041 N SER A 145 71.013 -12.938 22.652 1.00 13.07 N ATOM 1042 CA SER A 145 72.290 -13.575 22.326 1.00 13.73 C ATOM 1043 C SER A 145 72.084 -15.014 21.849 1.00 13.90 C ATOM 1044 O SER A 145 73.049 -15.725 21.576 1.00 15.63 O ATOM 1045 CB SER A 145 73.231 -13.574 23.536 1.00 12.13 C ATOM 1046 OG SER A 145 72.868 -14.569 24.480 1.00 13.72 O ATOM 0 H SER A 145 70.777 -12.998 23.477 1.00 13.07 H new ATOM 0 HA SER A 145 72.692 -13.059 21.610 1.00 13.73 H new ATOM 0 HB2 SER A 145 74.142 -13.726 23.239 1.00 12.13 H new ATOM 0 HB3 SER A 145 73.213 -12.702 23.960 1.00 12.13 H new ATOM 0 HG SER A 145 72.039 -14.540 24.613 1.00 13.72 H new ATOM 1047 N GLY A 146 70.825 -15.434 21.757 1.00 15.13 N ATOM 1048 CA GLY A 146 70.512 -16.782 21.305 1.00 16.19 C ATOM 1049 C GLY A 146 70.658 -17.860 22.366 1.00 17.66 C ATOM 1050 O GLY A 146 70.873 -19.031 22.040 1.00 17.52 O ATOM 0 H GLY A 146 70.139 -14.953 21.952 1.00 15.13 H new ATOM 0 HA2 GLY A 146 69.601 -16.795 20.972 1.00 16.19 H new ATOM 0 HA3 GLY A 146 71.090 -17.001 20.557 1.00 16.19 H new ATOM 1051 N ARG A 147 70.526 -17.476 23.632 1.00 16.63 N ATOM 1052 CA ARG A 147 70.664 -18.412 24.746 1.00 16.84 C ATOM 1053 C ARG A 147 69.484 -18.337 25.706 1.00 16.03 C ATOM 1054 O ARG A 147 68.760 -17.340 25.740 1.00 14.77 O ATOM 1055 CB ARG A 147 71.931 -18.098 25.552 1.00 18.71 C ATOM 1056 CG ARG A 147 73.235 -18.160 24.787 1.00 18.90 C ATOM 1057 CD ARG A 147 74.395 -17.708 25.676 1.00 18.01 C ATOM 1058 NE ARG A 147 75.690 -17.919 25.030 1.00 18.96 N ATOM 1059 CZ ARG A 147 76.120 -17.241 23.971 1.00 17.02 C ATOM 1060 NH1 ARG A 147 75.366 -16.295 23.431 1.00 16.92 N ATOM 1061 NH2 ARG A 147 77.300 -17.526 23.436 1.00 17.48 N ATOM 0 H ARG A 147 70.354 -16.668 23.870 1.00 16.63 H new ATOM 0 HA ARG A 147 70.707 -19.299 24.356 1.00 16.84 H new ATOM 0 HB2 ARG A 147 71.840 -17.210 25.931 1.00 18.71 H new ATOM 0 HB3 ARG A 147 71.983 -18.719 26.295 1.00 18.71 H new ATOM 0 HG2 ARG A 147 73.392 -19.065 24.476 1.00 18.90 H new ATOM 0 HG3 ARG A 147 73.183 -17.595 24.001 1.00 18.90 H new ATOM 0 HD2 ARG A 147 74.290 -16.768 25.891 1.00 18.01 H new ATOM 0 HD3 ARG A 147 74.369 -18.195 26.514 1.00 18.01 H new ATOM 0 HE ARG A 147 76.208 -18.522 25.357 1.00 18.96 H new ATOM 0 HH11 ARG A 147 74.594 -16.117 23.766 1.00 16.92 H new ATOM 0 HH12 ARG A 147 75.648 -15.859 22.746 1.00 16.92 H new ATOM 0 HH21 ARG A 147 77.786 -18.149 23.774 1.00 17.48 H new ATOM 0 HH22 ARG A 147 77.579 -17.087 22.751 1.00 17.48 H new ATOM 1062 N THR A 148 69.297 -19.401 26.482 1.00 15.99 N ATOM 1063 CA THR A 148 68.248 -19.450 27.495 1.00 16.61 C ATOM 1064 C THR A 148 68.914 -19.685 28.854 1.00 15.64 C ATOM 1065 O THR A 148 68.274 -19.572 29.900 1.00 16.03 O ATOM 1066 CB THR A 148 67.208 -20.573 27.224 1.00 17.68 C ATOM 1067 OG1 THR A 148 67.881 -21.807 26.951 1.00 18.92 O ATOM 1068 CG2 THR A 148 66.310 -20.196 26.049 1.00 17.97 C ATOM 0 H THR A 148 69.775 -20.115 26.436 1.00 15.99 H new ATOM 0 HA THR A 148 67.764 -18.609 27.476 1.00 16.61 H new ATOM 0 HB THR A 148 66.655 -20.681 28.014 1.00 17.68 H new ATOM 0 HG1 THR A 148 68.657 -21.780 27.271 1.00 18.92 H new ATOM 0 HG21 THR A 148 65.667 -20.905 25.892 1.00 17.97 H new ATOM 0 HG22 THR A 148 65.839 -19.373 26.252 1.00 17.97 H new ATOM 0 HG23 THR A 148 66.852 -20.070 25.255 1.00 17.97 H new ATOM 1069 N THR A 149 70.206 -20.012 28.826 1.00 14.75 N ATOM 1070 CA THR A 149 70.987 -20.239 30.045 1.00 13.00 C ATOM 1071 C THR A 149 72.294 -19.440 30.012 1.00 12.98 C ATOM 1072 O THR A 149 72.987 -19.397 28.994 1.00 13.04 O ATOM 1073 CB THR A 149 71.347 -21.737 30.241 1.00 12.85 C ATOM 1074 OG1 THR A 149 70.165 -22.481 30.567 1.00 14.02 O ATOM 1075 CG2 THR A 149 72.354 -21.900 31.376 1.00 14.78 C ATOM 0 H THR A 149 70.656 -20.109 28.099 1.00 14.75 H new ATOM 0 HA THR A 149 70.428 -19.947 30.782 1.00 13.00 H new ATOM 0 HB THR A 149 71.734 -22.068 29.416 1.00 12.85 H new ATOM 0 HG1 THR A 149 70.239 -22.801 31.340 1.00 14.02 H new ATOM 0 HG21 THR A 149 72.569 -22.840 31.486 1.00 14.78 H new ATOM 0 HG22 THR A 149 73.162 -21.407 31.165 1.00 14.78 H new ATOM 0 HG23 THR A 149 71.972 -21.557 32.199 1.00 14.78 H new ATOM 1076 N GLY A 150 72.623 -18.818 31.139 1.00 13.81 N ATOM 1077 CA GLY A 150 73.841 -18.035 31.236 1.00 12.17 C ATOM 1078 C GLY A 150 73.716 -16.981 32.318 1.00 11.88 C ATOM 1079 O GLY A 150 72.673 -16.873 32.962 1.00 10.41 O ATOM 0 H GLY A 150 72.152 -18.839 31.858 1.00 13.81 H new ATOM 0 HA2 GLY A 150 74.591 -18.618 31.431 1.00 12.17 H new ATOM 0 HA3 GLY A 150 74.026 -17.610 30.384 1.00 12.17 H new ATOM 1080 N ILE A 151 74.782 -16.224 32.551 1.00 11.68 N ATOM 1081 CA ILE A 151 74.719 -15.164 33.545 1.00 9.42 C ATOM 1082 C ILE A 151 74.921 -13.843 32.814 1.00 9.64 C ATOM 1083 O ILE A 151 75.833 -13.697 31.998 1.00 8.90 O ATOM 1084 CB ILE A 151 75.777 -15.336 34.686 1.00 10.42 C ATOM 1085 CG1 ILE A 151 75.627 -14.183 35.690 1.00 10.68 C ATOM 1086 CG2 ILE A 151 77.189 -15.406 34.109 1.00 9.41 C ATOM 1087 CD1 ILE A 151 76.368 -14.383 37.005 1.00 11.02 C ATOM 0 H ILE A 151 75.539 -16.306 32.151 1.00 11.68 H new ATOM 0 HA ILE A 151 73.855 -15.193 33.986 1.00 9.42 H new ATOM 0 HB ILE A 151 75.622 -16.173 35.151 1.00 10.42 H new ATOM 0 HG12 ILE A 151 75.945 -13.366 35.275 1.00 10.68 H new ATOM 0 HG13 ILE A 151 74.684 -14.057 35.880 1.00 10.68 H new ATOM 0 HG21 ILE A 151 77.829 -15.512 34.830 1.00 9.41 H new ATOM 0 HG22 ILE A 151 77.255 -16.162 33.505 1.00 9.41 H new ATOM 0 HG23 ILE A 151 77.382 -14.588 33.625 1.00 9.41 H new ATOM 0 HD11 ILE A 151 76.222 -13.615 37.579 1.00 11.02 H new ATOM 0 HD12 ILE A 151 76.037 -15.182 37.445 1.00 11.02 H new ATOM 0 HD13 ILE A 151 77.317 -14.480 36.830 1.00 11.02 H new ATOM 1088 N VAL A 152 74.037 -12.892 33.083 1.00 8.14 N ATOM 1089 CA VAL A 152 74.111 -11.593 32.435 1.00 8.09 C ATOM 1090 C VAL A 152 74.592 -10.508 33.380 1.00 8.04 C ATOM 1091 O VAL A 152 74.095 -10.393 34.495 1.00 10.73 O ATOM 1092 CB VAL A 152 72.721 -11.157 31.883 1.00 9.74 C ATOM 1093 CG1 VAL A 152 72.788 -9.731 31.326 1.00 9.62 C ATOM 1094 CG2 VAL A 152 72.257 -12.124 30.806 1.00 8.87 C ATOM 0 H VAL A 152 73.386 -12.980 33.638 1.00 8.14 H new ATOM 0 HA VAL A 152 74.747 -11.696 31.710 1.00 8.09 H new ATOM 0 HB VAL A 152 72.081 -11.172 32.612 1.00 9.74 H new ATOM 0 HG11 VAL A 152 71.916 -9.475 30.987 1.00 9.62 H new ATOM 0 HG12 VAL A 152 73.052 -9.120 32.031 1.00 9.62 H new ATOM 0 HG13 VAL A 152 73.438 -9.695 30.607 1.00 9.62 H new ATOM 0 HG21 VAL A 152 71.392 -11.843 30.470 1.00 8.87 H new ATOM 0 HG22 VAL A 152 72.899 -12.131 30.079 1.00 8.87 H new ATOM 0 HG23 VAL A 152 72.184 -13.016 31.181 1.00 8.87 H new ATOM 1095 N LEU A 153 75.583 -9.740 32.937 1.00 7.85 N ATOM 1096 CA LEU A 153 76.079 -8.609 33.709 1.00 7.25 C ATOM 1097 C LEU A 153 75.466 -7.415 32.992 1.00 8.35 C ATOM 1098 O LEU A 153 75.903 -7.066 31.895 1.00 8.37 O ATOM 1099 CB LEU A 153 77.609 -8.498 33.651 1.00 9.53 C ATOM 1100 CG LEU A 153 78.161 -7.133 34.111 1.00 10.17 C ATOM 1101 CD1 LEU A 153 77.744 -6.858 35.552 1.00 11.85 C ATOM 1102 CD2 LEU A 153 79.681 -7.109 33.989 1.00 11.83 C ATOM 0 H LEU A 153 75.984 -9.860 32.185 1.00 7.85 H new ATOM 0 HA LEU A 153 75.850 -8.682 34.649 1.00 7.25 H new ATOM 0 HB2 LEU A 153 77.995 -9.195 34.204 1.00 9.53 H new ATOM 0 HB3 LEU A 153 77.901 -8.664 32.741 1.00 9.53 H new ATOM 0 HG LEU A 153 77.793 -6.440 33.541 1.00 10.17 H new ATOM 0 HD11 LEU A 153 78.095 -5.998 35.832 1.00 11.85 H new ATOM 0 HD12 LEU A 153 76.776 -6.846 35.612 1.00 11.85 H new ATOM 0 HD13 LEU A 153 78.095 -7.554 36.129 1.00 11.85 H new ATOM 0 HD21 LEU A 153 80.016 -6.247 34.281 1.00 11.83 H new ATOM 0 HD22 LEU A 153 80.061 -7.808 34.544 1.00 11.83 H new ATOM 0 HD23 LEU A 153 79.934 -7.257 33.064 1.00 11.83 H new ATOM 1103 N ASP A 154 74.439 -6.813 33.588 1.00 8.39 N ATOM 1104 CA ASP A 154 73.765 -5.663 32.986 1.00 10.36 C ATOM 1105 C ASP A 154 74.195 -4.397 33.723 1.00 9.91 C ATOM 1106 O ASP A 154 73.890 -4.231 34.901 1.00 8.57 O ATOM 1107 CB ASP A 154 72.241 -5.832 33.097 1.00 10.04 C ATOM 1108 CG ASP A 154 71.460 -4.732 32.382 1.00 12.13 C ATOM 1109 OD1 ASP A 154 71.958 -3.586 32.278 1.00 10.41 O ATOM 1110 OD2 ASP A 154 70.324 -5.013 31.940 1.00 11.51 O ATOM 0 H ASP A 154 74.115 -7.057 34.346 1.00 8.39 H new ATOM 0 HA ASP A 154 74.006 -5.598 32.049 1.00 10.36 H new ATOM 0 HB2 ASP A 154 71.989 -6.692 32.727 1.00 10.04 H new ATOM 0 HB3 ASP A 154 71.990 -5.842 34.034 1.00 10.04 H new ATOM 1111 N SER A 155 74.917 -3.517 33.035 1.00 9.16 N ATOM 1112 CA SER A 155 75.361 -2.266 33.644 1.00 8.21 C ATOM 1113 C SER A 155 74.798 -1.122 32.818 1.00 8.02 C ATOM 1114 O SER A 155 75.150 -0.953 31.648 1.00 8.10 O ATOM 1115 CB SER A 155 76.893 -2.189 33.687 1.00 10.70 C ATOM 1116 OG SER A 155 77.318 -1.084 34.475 1.00 10.65 O ATOM 0 H SER A 155 75.160 -3.624 32.217 1.00 9.16 H new ATOM 0 HA SER A 155 75.043 -2.214 34.559 1.00 8.21 H new ATOM 0 HB2 SER A 155 77.253 -3.012 34.054 1.00 10.70 H new ATOM 0 HB3 SER A 155 77.243 -2.104 32.786 1.00 10.70 H new ATOM 0 HG SER A 155 76.999 -1.152 35.249 1.00 10.65 H new ATOM 1117 N GLY A 156 73.906 -0.351 33.432 1.00 8.34 N ATOM 1118 CA GLY A 156 73.279 0.757 32.737 1.00 9.74 C ATOM 1119 C GLY A 156 73.698 2.131 33.216 1.00 10.03 C ATOM 1120 O GLY A 156 74.891 2.421 33.347 1.00 10.12 O ATOM 0 H GLY A 156 73.653 -0.455 34.247 1.00 8.34 H new ATOM 0 HA2 GLY A 156 73.480 0.684 31.791 1.00 9.74 H new ATOM 0 HA3 GLY A 156 72.317 0.676 32.829 1.00 9.74 H new ATOM 1121 N ASP A 157 72.712 2.983 33.478 1.00 10.07 N ATOM 1122 CA ASP A 157 72.983 4.347 33.918 1.00 11.23 C ATOM 1123 C ASP A 157 72.970 4.483 35.439 1.00 11.12 C ATOM 1124 O ASP A 157 73.920 4.995 36.030 1.00 10.33 O ATOM 1125 CB ASP A 157 71.946 5.299 33.312 1.00 14.48 C ATOM 1126 CG ASP A 157 72.400 6.753 33.320 1.00 17.48 C ATOM 1127 OD1 ASP A 157 71.532 7.638 33.223 1.00 21.65 O ATOM 1128 OD2 ASP A 157 73.618 7.013 33.410 1.00 18.44 O ATOM 0 H ASP A 157 71.877 2.790 33.407 1.00 10.07 H new ATOM 0 HA ASP A 157 73.874 4.577 33.612 1.00 11.23 H new ATOM 0 HB2 ASP A 157 71.760 5.028 32.399 1.00 14.48 H new ATOM 0 HB3 ASP A 157 71.115 5.222 33.806 1.00 14.48 H new ATOM 1129 N GLY A 158 71.898 4.016 36.072 1.00 9.57 N ATOM 1130 CA GLY A 158 71.797 4.138 37.515 1.00 12.27 C ATOM 1131 C GLY A 158 71.947 2.868 38.327 1.00 14.01 C ATOM 1132 O GLY A 158 71.849 2.908 39.554 1.00 17.64 O ATOM 0 H GLY A 158 71.230 3.632 35.689 1.00 9.57 H new ATOM 0 HA2 GLY A 158 72.473 4.767 37.812 1.00 12.27 H new ATOM 0 HA3 GLY A 158 70.934 4.529 37.724 1.00 12.27 H new ATOM 1133 N VAL A 159 72.189 1.741 37.668 1.00 12.41 N ATOM 1134 CA VAL A 159 72.332 0.488 38.397 1.00 13.50 C ATOM 1135 C VAL A 159 72.944 -0.611 37.535 1.00 12.85 C ATOM 1136 O VAL A 159 72.877 -0.561 36.307 1.00 12.16 O ATOM 1137 CB VAL A 159 70.950 0.007 38.923 1.00 13.16 C ATOM 1138 CG1 VAL A 159 70.053 -0.394 37.753 1.00 14.07 C ATOM 1139 CG2 VAL A 159 71.128 -1.157 39.889 1.00 13.97 C ATOM 0 H VAL A 159 72.273 1.680 36.814 1.00 12.41 H new ATOM 0 HA VAL A 159 72.930 0.662 39.140 1.00 13.50 H new ATOM 0 HB VAL A 159 70.525 0.736 39.401 1.00 13.16 H new ATOM 0 HG11 VAL A 159 69.194 -0.692 38.091 1.00 14.07 H new ATOM 0 HG12 VAL A 159 69.923 0.369 37.169 1.00 14.07 H new ATOM 0 HG13 VAL A 159 70.472 -1.114 37.256 1.00 14.07 H new ATOM 0 HG21 VAL A 159 70.260 -1.447 40.210 1.00 13.97 H new ATOM 0 HG22 VAL A 159 71.566 -1.892 39.433 1.00 13.97 H new ATOM 0 HG23 VAL A 159 71.671 -0.874 40.641 1.00 13.97 H new ATOM 1140 N SER A 160 73.554 -1.590 38.197 1.00 10.60 N ATOM 1141 CA SER A 160 74.150 -2.738 37.526 1.00 12.18 C ATOM 1142 C SER A 160 73.670 -3.991 38.251 1.00 12.10 C ATOM 1143 O SER A 160 73.433 -3.963 39.461 1.00 13.06 O ATOM 1144 CB SER A 160 75.681 -2.675 37.580 1.00 10.76 C ATOM 1145 OG SER A 160 76.173 -1.509 36.949 1.00 11.32 O ATOM 0 H SER A 160 73.634 -1.606 39.053 1.00 10.60 H new ATOM 0 HA SER A 160 73.886 -2.745 36.593 1.00 12.18 H new ATOM 0 HB2 SER A 160 75.975 -2.693 38.504 1.00 10.76 H new ATOM 0 HB3 SER A 160 76.054 -3.460 37.149 1.00 10.76 H new ATOM 0 HG SER A 160 76.440 -0.966 37.532 1.00 11.32 H new ATOM 1146 N HIS A 161 73.517 -5.081 37.509 1.00 11.75 N ATOM 1147 CA HIS A 161 73.081 -6.350 38.085 1.00 11.85 C ATOM 1148 C HIS A 161 73.816 -7.526 37.448 1.00 11.12 C ATOM 1149 O HIS A 161 74.218 -7.461 36.286 1.00 10.45 O ATOM 1150 CB HIS A 161 71.579 -6.598 37.847 1.00 11.52 C ATOM 1151 CG HIS A 161 70.663 -5.781 38.704 1.00 11.93 C ATOM 1152 ND1 HIS A 161 70.100 -4.597 38.277 1.00 12.71 N ATOM 1153 CD2 HIS A 161 70.169 -6.005 39.945 1.00 11.72 C ATOM 1154 CE1 HIS A 161 69.296 -4.129 39.215 1.00 13.03 C ATOM 1155 NE2 HIS A 161 69.319 -4.965 40.238 1.00 10.70 N ATOM 0 H HIS A 161 73.662 -5.108 36.662 1.00 11.75 H new ATOM 0 HA HIS A 161 73.272 -6.289 39.034 1.00 11.85 H new ATOM 0 HB2 HIS A 161 71.378 -6.416 36.916 1.00 11.52 H new ATOM 0 HB3 HIS A 161 71.391 -7.537 37.999 1.00 11.52 H new ATOM 0 HD1 HIS A 161 70.249 -4.221 37.518 1.00 12.71 H new ATOM 0 HD2 HIS A 161 70.368 -6.727 40.496 1.00 11.72 H new ATOM 0 HE1 HIS A 161 68.799 -3.345 39.164 1.00 13.03 H new ATOM 1156 N THR A 162 74.003 -8.588 38.226 1.00 10.38 N ATOM 1157 CA THR A 162 74.575 -9.825 37.715 1.00 9.81 C ATOM 1158 C THR A 162 73.388 -10.761 37.910 1.00 12.12 C ATOM 1159 O THR A 162 72.924 -10.967 39.035 1.00 12.17 O ATOM 1160 CB THR A 162 75.820 -10.306 38.502 1.00 9.99 C ATOM 1161 OG1 THR A 162 75.600 -10.185 39.912 1.00 9.19 O ATOM 1162 CG2 THR A 162 77.042 -9.490 38.090 1.00 9.28 C ATOM 0 H THR A 162 73.802 -8.610 39.062 1.00 10.38 H new ATOM 0 HA THR A 162 74.913 -9.756 36.808 1.00 9.81 H new ATOM 0 HB THR A 162 75.977 -11.240 38.294 1.00 9.99 H new ATOM 0 HG1 THR A 162 75.486 -10.948 40.245 1.00 9.19 H new ATOM 0 HG21 THR A 162 77.818 -9.796 38.586 1.00 9.28 H new ATOM 0 HG22 THR A 162 77.201 -9.603 37.140 1.00 9.28 H new ATOM 0 HG23 THR A 162 76.885 -8.552 38.282 1.00 9.28 H new ATOM 1163 N VAL A 163 72.881 -11.291 36.800 1.00 11.07 N ATOM 1164 CA VAL A 163 71.697 -12.136 36.813 1.00 12.48 C ATOM 1165 C VAL A 163 71.873 -13.531 36.225 1.00 10.81 C ATOM 1166 O VAL A 163 71.932 -13.694 35.007 1.00 11.24 O ATOM 1167 CB VAL A 163 70.551 -11.450 36.029 1.00 11.47 C ATOM 1168 CG1 VAL A 163 69.272 -12.277 36.121 1.00 13.09 C ATOM 1169 CG2 VAL A 163 70.330 -10.037 36.556 1.00 13.29 C ATOM 0 H VAL A 163 73.217 -11.169 36.018 1.00 11.07 H new ATOM 0 HA VAL A 163 71.499 -12.250 37.756 1.00 12.48 H new ATOM 0 HB VAL A 163 70.800 -11.391 35.094 1.00 11.47 H new ATOM 0 HG11 VAL A 163 68.564 -11.835 35.626 1.00 13.09 H new ATOM 0 HG12 VAL A 163 69.428 -13.157 35.745 1.00 13.09 H new ATOM 0 HG13 VAL A 163 69.009 -12.365 37.051 1.00 13.09 H new ATOM 0 HG21 VAL A 163 69.611 -9.615 36.060 1.00 13.29 H new ATOM 0 HG22 VAL A 163 70.094 -10.075 37.496 1.00 13.29 H new ATOM 0 HG23 VAL A 163 71.144 -9.520 36.448 1.00 13.29 H new ATOM 1170 N PRO A 164 71.965 -14.554 37.085 1.00 12.18 N ATOM 1171 CA PRO A 164 72.120 -15.927 36.590 1.00 12.21 C ATOM 1172 C PRO A 164 70.756 -16.364 36.059 1.00 13.12 C ATOM 1173 O PRO A 164 69.734 -16.148 36.714 1.00 12.36 O ATOM 1174 CB PRO A 164 72.522 -16.706 37.839 1.00 13.28 C ATOM 1175 CG PRO A 164 73.197 -15.659 38.694 1.00 13.63 C ATOM 1176 CD PRO A 164 72.267 -14.485 38.523 1.00 11.20 C ATOM 0 HA PRO A 164 72.767 -16.049 35.878 1.00 12.21 H new ATOM 0 HB2 PRO A 164 71.751 -17.091 38.285 1.00 13.28 H new ATOM 0 HB3 PRO A 164 73.122 -17.438 37.627 1.00 13.28 H new ATOM 0 HG2 PRO A 164 73.269 -15.936 39.621 1.00 13.63 H new ATOM 0 HG3 PRO A 164 74.095 -15.461 38.387 1.00 13.63 H new ATOM 0 HD2 PRO A 164 71.469 -14.570 39.068 1.00 11.20 H new ATOM 0 HD3 PRO A 164 72.689 -13.647 38.767 1.00 11.20 H new ATOM 1177 N ILE A 165 70.746 -16.969 34.877 1.00 12.61 N ATOM 1178 CA ILE A 165 69.513 -17.417 34.243 1.00 12.68 C ATOM 1179 C ILE A 165 69.679 -18.861 33.779 1.00 15.20 C ATOM 1180 O ILE A 165 70.661 -19.203 33.114 1.00 14.19 O ATOM 1181 CB ILE A 165 69.185 -16.524 33.026 1.00 13.20 C ATOM 1182 CG1 ILE A 165 69.053 -15.066 33.484 1.00 11.95 C ATOM 1183 CG2 ILE A 165 67.900 -16.994 32.353 1.00 14.25 C ATOM 1184 CD1 ILE A 165 69.256 -14.049 32.389 1.00 10.54 C ATOM 0 H ILE A 165 71.456 -17.132 34.419 1.00 12.61 H new ATOM 0 HA ILE A 165 68.788 -17.358 34.884 1.00 12.68 H new ATOM 0 HB ILE A 165 69.904 -16.588 32.378 1.00 13.20 H new ATOM 0 HG12 ILE A 165 68.172 -14.938 33.870 1.00 11.95 H new ATOM 0 HG13 ILE A 165 69.699 -14.900 34.189 1.00 11.95 H new ATOM 0 HG21 ILE A 165 67.706 -16.425 31.592 1.00 14.25 H new ATOM 0 HG22 ILE A 165 68.008 -17.910 32.053 1.00 14.25 H new ATOM 0 HG23 ILE A 165 67.167 -16.946 32.986 1.00 14.25 H new ATOM 0 HD11 ILE A 165 69.157 -13.156 32.754 1.00 10.54 H new ATOM 0 HD12 ILE A 165 70.146 -14.149 32.015 1.00 10.54 H new ATOM 0 HD13 ILE A 165 68.596 -14.187 31.692 1.00 10.54 H new ATOM 1185 N TYR A 166 68.722 -19.709 34.135 1.00 16.49 N ATOM 1186 CA TYR A 166 68.786 -21.111 33.744 1.00 18.47 C ATOM 1187 C TYR A 166 67.481 -21.539 33.074 1.00 20.20 C ATOM 1188 O TYR A 166 66.412 -21.485 33.682 1.00 19.24 O ATOM 1189 CB TYR A 166 69.057 -21.985 34.971 1.00 20.15 C ATOM 1190 CG TYR A 166 69.335 -23.431 34.636 1.00 23.95 C ATOM 1191 CD1 TYR A 166 70.425 -23.784 33.839 1.00 25.89 C ATOM 1192 CD2 TYR A 166 68.504 -24.447 35.105 1.00 24.99 C ATOM 1193 CE1 TYR A 166 70.680 -25.118 33.514 1.00 27.83 C ATOM 1194 CE2 TYR A 166 68.748 -25.781 34.788 1.00 26.58 C ATOM 1195 CZ TYR A 166 69.835 -26.110 33.994 1.00 27.62 C ATOM 1196 OH TYR A 166 70.075 -27.428 33.679 1.00 27.93 O ATOM 0 H TYR A 166 68.031 -19.495 34.600 1.00 16.49 H new ATOM 0 HA TYR A 166 69.511 -21.223 33.109 1.00 18.47 H new ATOM 0 HB2 TYR A 166 69.815 -21.622 35.456 1.00 20.15 H new ATOM 0 HB3 TYR A 166 68.292 -21.940 35.566 1.00 20.15 H new ATOM 0 HD1 TYR A 166 70.991 -23.119 33.519 1.00 25.89 H new ATOM 0 HD2 TYR A 166 67.774 -24.230 35.639 1.00 24.99 H new ATOM 0 HE1 TYR A 166 71.409 -25.340 32.981 1.00 27.83 H new ATOM 0 HE2 TYR A 166 68.184 -26.448 35.108 1.00 26.58 H new ATOM 0 HH TYR A 166 69.489 -27.913 34.036 1.00 27.93 H new ATOM 1197 N GLU A 167 67.578 -21.952 31.814 1.00 21.72 N ATOM 1198 CA GLU A 167 66.417 -22.396 31.053 1.00 24.72 C ATOM 1199 C GLU A 167 65.348 -21.314 30.946 1.00 25.77 C ATOM 1200 O GLU A 167 64.154 -21.602 31.010 1.00 27.12 O ATOM 1201 CB GLU A 167 65.822 -23.655 31.689 1.00 25.97 C ATOM 1202 CG GLU A 167 66.766 -24.845 31.691 1.00 29.62 C ATOM 1203 CD GLU A 167 67.101 -25.323 30.291 1.00 32.62 C ATOM 1204 OE1 GLU A 167 67.923 -26.254 30.154 1.00 35.51 O ATOM 1205 OE2 GLU A 167 66.539 -24.770 29.323 1.00 35.58 O ATOM 0 H GLU A 167 68.318 -21.982 31.377 1.00 21.72 H new ATOM 0 HA GLU A 167 66.721 -22.595 30.154 1.00 24.72 H new ATOM 0 HB2 GLU A 167 65.565 -23.455 32.603 1.00 25.97 H new ATOM 0 HB3 GLU A 167 65.012 -23.896 31.213 1.00 25.97 H new ATOM 0 HG2 GLU A 167 67.585 -24.604 32.152 1.00 29.62 H new ATOM 0 HG3 GLU A 167 66.363 -25.573 32.190 1.00 29.62 H new ATOM 1206 N GLY A 168 65.785 -20.068 30.788 1.00 25.19 N ATOM 1207 CA GLY A 168 64.854 -18.963 30.656 1.00 25.12 C ATOM 1208 C GLY A 168 64.390 -18.335 31.957 1.00 25.53 C ATOM 1209 O GLY A 168 63.739 -17.288 31.942 1.00 27.05 O ATOM 0 H GLY A 168 66.615 -19.846 30.755 1.00 25.19 H new ATOM 0 HA2 GLY A 168 65.270 -18.274 30.114 1.00 25.12 H new ATOM 0 HA3 GLY A 168 64.074 -19.275 30.170 1.00 25.12 H new ATOM 1210 N TYR A 169 64.721 -18.957 33.083 1.00 23.34 N ATOM 1211 CA TYR A 169 64.307 -18.425 34.374 1.00 24.55 C ATOM 1212 C TYR A 169 65.445 -17.801 35.173 1.00 23.41 C ATOM 1213 O TYR A 169 66.470 -18.438 35.426 1.00 22.55 O ATOM 1214 CB TYR A 169 63.643 -19.519 35.219 1.00 27.71 C ATOM 1215 CG TYR A 169 62.428 -20.150 34.571 1.00 31.90 C ATOM 1216 CD1 TYR A 169 62.552 -21.273 33.751 1.00 34.57 C ATOM 1217 CD2 TYR A 169 61.155 -19.610 34.758 1.00 34.08 C ATOM 1218 CE1 TYR A 169 61.438 -21.844 33.134 1.00 35.09 C ATOM 1219 CE2 TYR A 169 60.035 -20.170 34.146 1.00 35.71 C ATOM 1220 CZ TYR A 169 60.183 -21.286 33.335 1.00 36.91 C ATOM 1221 OH TYR A 169 59.077 -21.838 32.725 1.00 36.27 O ATOM 0 H TYR A 169 65.181 -19.683 33.121 1.00 23.34 H new ATOM 0 HA TYR A 169 63.675 -17.717 34.174 1.00 24.55 H new ATOM 0 HB2 TYR A 169 64.296 -20.212 35.404 1.00 27.71 H new ATOM 0 HB3 TYR A 169 63.382 -19.141 36.073 1.00 27.71 H new ATOM 0 HD1 TYR A 169 63.392 -21.647 33.613 1.00 34.57 H new ATOM 0 HD2 TYR A 169 61.052 -18.862 35.301 1.00 34.08 H new ATOM 0 HE1 TYR A 169 61.536 -22.593 32.592 1.00 35.09 H new ATOM 0 HE2 TYR A 169 59.193 -19.798 34.280 1.00 35.71 H new ATOM 0 HH TYR A 169 58.392 -21.400 32.937 1.00 36.27 H new ATOM 1222 N ALA A 170 65.259 -16.545 35.564 1.00 22.43 N ATOM 1223 CA ALA A 170 66.259 -15.852 36.364 1.00 21.48 C ATOM 1224 C ALA A 170 66.212 -16.503 37.740 1.00 21.91 C ATOM 1225 O ALA A 170 65.147 -16.934 38.186 1.00 22.50 O ATOM 1226 CB ALA A 170 65.915 -14.372 36.468 1.00 20.43 C ATOM 0 H ALA A 170 64.562 -16.078 35.377 1.00 22.43 H new ATOM 0 HA ALA A 170 67.142 -15.916 35.969 1.00 21.48 H new ATOM 0 HB1 ALA A 170 66.587 -13.920 37.002 1.00 20.43 H new ATOM 0 HB2 ALA A 170 65.892 -13.982 35.580 1.00 20.43 H new ATOM 0 HB3 ALA A 170 65.046 -14.270 36.888 1.00 20.43 H new ATOM 1227 N LEU A 171 67.359 -16.588 38.405 1.00 20.18 N ATOM 1228 CA LEU A 171 67.427 -17.190 39.732 1.00 20.28 C ATOM 1229 C LEU A 171 67.565 -16.070 40.754 1.00 19.93 C ATOM 1230 O LEU A 171 68.671 -15.649 41.082 1.00 19.12 O ATOM 1231 CB LEU A 171 68.623 -18.135 39.819 1.00 18.91 C ATOM 1232 CG LEU A 171 68.689 -19.188 38.709 1.00 20.43 C ATOM 1233 CD1 LEU A 171 69.924 -20.043 38.902 1.00 19.40 C ATOM 1234 CD2 LEU A 171 67.427 -20.048 38.724 1.00 21.57 C ATOM 0 H LEU A 171 68.112 -16.302 38.104 1.00 20.18 H new ATOM 0 HA LEU A 171 66.624 -17.704 39.908 1.00 20.28 H new ATOM 0 HB2 LEU A 171 69.438 -17.609 39.798 1.00 18.91 H new ATOM 0 HB3 LEU A 171 68.600 -18.588 40.677 1.00 18.91 H new ATOM 0 HG LEU A 171 68.743 -18.748 37.846 1.00 20.43 H new ATOM 0 HD11 LEU A 171 69.968 -20.711 38.200 1.00 19.40 H new ATOM 0 HD12 LEU A 171 70.715 -19.483 38.865 1.00 19.40 H new ATOM 0 HD13 LEU A 171 69.881 -20.484 39.765 1.00 19.40 H new ATOM 0 HD21 LEU A 171 67.479 -20.711 38.018 1.00 21.57 H new ATOM 0 HD22 LEU A 171 67.350 -20.495 39.582 1.00 21.57 H new ATOM 0 HD23 LEU A 171 66.650 -19.485 38.582 1.00 21.57 H new ATOM 1235 N PRO A 172 66.429 -15.571 41.268 1.00 20.84 N ATOM 1236 CA PRO A 172 66.399 -14.485 42.252 1.00 20.52 C ATOM 1237 C PRO A 172 67.339 -14.586 43.449 1.00 19.83 C ATOM 1238 O PRO A 172 67.872 -13.577 43.897 1.00 19.99 O ATOM 1239 CB PRO A 172 64.922 -14.427 42.663 1.00 21.69 C ATOM 1240 CG PRO A 172 64.415 -15.816 42.366 1.00 22.70 C ATOM 1241 CD PRO A 172 65.075 -16.105 41.047 1.00 20.51 C ATOM 0 HA PRO A 172 66.743 -13.672 41.849 1.00 20.52 H new ATOM 0 HB2 PRO A 172 64.822 -14.204 43.602 1.00 21.69 H new ATOM 0 HB3 PRO A 172 64.438 -13.755 42.158 1.00 21.69 H new ATOM 0 HG2 PRO A 172 64.674 -16.453 43.050 1.00 22.70 H new ATOM 0 HG3 PRO A 172 63.447 -15.845 42.303 1.00 22.70 H new ATOM 0 HD2 PRO A 172 65.086 -17.054 40.845 1.00 20.51 H new ATOM 0 HD3 PRO A 172 64.625 -15.663 40.310 1.00 20.51 H new ATOM 1242 N HIS A 173 67.550 -15.791 43.967 1.00 21.43 N ATOM 1243 CA HIS A 173 68.428 -15.959 45.122 1.00 21.78 C ATOM 1244 C HIS A 173 69.892 -15.646 44.821 1.00 19.52 C ATOM 1245 O HIS A 173 70.648 -15.279 45.721 1.00 18.45 O ATOM 1246 CB HIS A 173 68.328 -17.388 45.667 1.00 25.90 C ATOM 1247 CG HIS A 173 68.680 -18.444 44.664 1.00 31.02 C ATOM 1248 ND1 HIS A 173 67.845 -18.792 43.623 1.00 33.89 N ATOM 1249 CD2 HIS A 173 69.783 -19.220 44.537 1.00 33.11 C ATOM 1250 CE1 HIS A 173 68.418 -19.737 42.899 1.00 34.42 C ATOM 1251 NE2 HIS A 173 69.595 -20.015 43.431 1.00 33.78 N ATOM 0 H HIS A 173 67.199 -16.518 43.669 1.00 21.43 H new ATOM 0 HA HIS A 173 68.122 -15.319 45.783 1.00 21.78 H new ATOM 0 HB2 HIS A 173 68.915 -17.474 46.434 1.00 25.90 H new ATOM 0 HB3 HIS A 173 67.424 -17.542 45.983 1.00 25.90 H new ATOM 0 HD1 HIS A 173 67.072 -18.448 43.469 1.00 33.89 H new ATOM 0 HD2 HIS A 173 70.528 -19.216 45.094 1.00 33.11 H new ATOM 0 HE1 HIS A 173 68.054 -20.138 42.143 1.00 34.42 H new ATOM 1252 N ALA A 174 70.282 -15.785 43.556 1.00 16.65 N ATOM 1253 CA ALA A 174 71.664 -15.546 43.142 1.00 15.53 C ATOM 1254 C ALA A 174 71.899 -14.208 42.447 1.00 13.95 C ATOM 1255 O ALA A 174 73.022 -13.897 42.052 1.00 13.85 O ATOM 1256 CB ALA A 174 72.130 -16.680 42.239 1.00 14.54 C ATOM 0 H ALA A 174 69.757 -16.019 42.916 1.00 16.65 H new ATOM 0 HA ALA A 174 72.183 -15.512 43.961 1.00 15.53 H new ATOM 0 HB1 ALA A 174 73.047 -16.520 41.965 1.00 14.54 H new ATOM 0 HB2 ALA A 174 72.079 -17.520 42.721 1.00 14.54 H new ATOM 0 HB3 ALA A 174 71.562 -16.723 41.454 1.00 14.54 H new ATOM 1257 N ILE A 175 70.845 -13.419 42.285 1.00 12.98 N ATOM 1258 CA ILE A 175 70.982 -12.115 41.642 1.00 12.44 C ATOM 1259 C ILE A 175 71.639 -11.117 42.588 1.00 13.07 C ATOM 1260 O ILE A 175 71.297 -11.051 43.765 1.00 13.71 O ATOM 1261 CB ILE A 175 69.604 -11.538 41.225 1.00 11.71 C ATOM 1262 CG1 ILE A 175 68.952 -12.440 40.179 1.00 10.14 C ATOM 1263 CG2 ILE A 175 69.779 -10.121 40.686 1.00 11.14 C ATOM 1264 CD1 ILE A 175 67.564 -11.986 39.762 1.00 12.11 C ATOM 0 H ILE A 175 70.047 -13.616 42.537 1.00 12.98 H new ATOM 0 HA ILE A 175 71.531 -12.248 40.853 1.00 12.44 H new ATOM 0 HB ILE A 175 69.023 -11.504 42.001 1.00 11.71 H new ATOM 0 HG12 ILE A 175 69.521 -12.476 39.394 1.00 10.14 H new ATOM 0 HG13 ILE A 175 68.897 -13.342 40.531 1.00 10.14 H new ATOM 0 HG21 ILE A 175 68.915 -9.764 40.427 1.00 11.14 H new ATOM 0 HG22 ILE A 175 70.167 -9.558 41.374 1.00 11.14 H new ATOM 0 HG23 ILE A 175 70.366 -10.138 39.914 1.00 11.14 H new ATOM 0 HD11 ILE A 175 67.208 -12.599 39.099 1.00 12.11 H new ATOM 0 HD12 ILE A 175 66.981 -11.974 40.537 1.00 12.11 H new ATOM 0 HD13 ILE A 175 67.615 -11.095 39.383 1.00 12.11 H new ATOM 1265 N LEU A 176 72.589 -10.344 42.070 1.00 12.88 N ATOM 1266 CA LEU A 176 73.258 -9.332 42.876 1.00 14.47 C ATOM 1267 C LEU A 176 73.097 -7.956 42.240 1.00 14.04 C ATOM 1268 O LEU A 176 73.145 -7.809 41.018 1.00 13.09 O ATOM 1269 CB LEU A 176 74.746 -9.659 43.039 1.00 13.05 C ATOM 1270 CG LEU A 176 75.081 -10.796 44.008 1.00 13.38 C ATOM 1271 CD1 LEU A 176 76.568 -11.095 43.949 1.00 11.55 C ATOM 1272 CD2 LEU A 176 74.670 -10.404 45.423 1.00 11.57 C ATOM 0 H LEU A 176 72.860 -10.390 41.255 1.00 12.88 H new ATOM 0 HA LEU A 176 72.845 -9.326 43.754 1.00 14.47 H new ATOM 0 HB2 LEU A 176 75.107 -9.884 42.167 1.00 13.05 H new ATOM 0 HB3 LEU A 176 75.204 -8.858 43.338 1.00 13.05 H new ATOM 0 HG LEU A 176 74.592 -11.594 43.753 1.00 13.38 H new ATOM 0 HD11 LEU A 176 76.778 -11.815 44.564 1.00 11.55 H new ATOM 0 HD12 LEU A 176 76.810 -11.359 43.047 1.00 11.55 H new ATOM 0 HD13 LEU A 176 77.068 -10.302 44.198 1.00 11.55 H new ATOM 0 HD21 LEU A 176 74.884 -11.126 46.034 1.00 11.57 H new ATOM 0 HD22 LEU A 176 75.149 -9.604 45.689 1.00 11.57 H new ATOM 0 HD23 LEU A 176 73.716 -10.232 45.447 1.00 11.57 H new ATOM 1273 N ARG A 177 72.889 -6.953 43.084 1.00 15.19 N ATOM 1274 CA ARG A 177 72.721 -5.584 42.622 1.00 16.65 C ATOM 1275 C ARG A 177 73.924 -4.752 43.023 1.00 16.92 C ATOM 1276 O ARG A 177 74.390 -4.816 44.163 1.00 16.16 O ATOM 1277 CB ARG A 177 71.449 -4.967 43.213 1.00 18.13 C ATOM 1278 CG ARG A 177 71.296 -3.477 42.921 1.00 20.08 C ATOM 1279 CD ARG A 177 70.046 -2.896 43.559 1.00 24.82 C ATOM 1280 NE ARG A 177 70.034 -1.440 43.471 1.00 29.87 N ATOM 1281 CZ ARG A 177 69.071 -0.664 43.960 1.00 34.89 C ATOM 1282 NH1 ARG A 177 68.024 -1.203 44.574 1.00 36.64 N ATOM 1283 NH2 ARG A 177 69.162 0.656 43.844 1.00 35.02 N ATOM 0 H ARG A 177 72.842 -7.047 43.938 1.00 15.19 H new ATOM 0 HA ARG A 177 72.643 -5.594 41.655 1.00 16.65 H new ATOM 0 HB2 ARG A 177 70.677 -5.438 42.862 1.00 18.13 H new ATOM 0 HB3 ARG A 177 71.450 -5.102 44.174 1.00 18.13 H new ATOM 0 HG2 ARG A 177 72.076 -3.002 43.249 1.00 20.08 H new ATOM 0 HG3 ARG A 177 71.263 -3.338 41.962 1.00 20.08 H new ATOM 0 HD2 ARG A 177 69.259 -3.255 43.120 1.00 24.82 H new ATOM 0 HD3 ARG A 177 70.000 -3.166 44.489 1.00 24.82 H new ATOM 0 HE ARG A 177 70.695 -1.057 43.076 1.00 29.87 H new ATOM 0 HH11 ARG A 177 67.967 -2.057 44.657 1.00 36.64 H new ATOM 0 HH12 ARG A 177 67.403 -0.698 44.889 1.00 36.64 H new ATOM 0 HH21 ARG A 177 69.843 1.007 43.453 1.00 35.02 H new ATOM 0 HH22 ARG A 177 68.540 1.159 44.160 1.00 35.02 H new ATOM 1284 N LEU A 178 74.423 -3.967 42.080 1.00 17.44 N ATOM 1285 CA LEU A 178 75.576 -3.120 42.329 1.00 18.35 C ATOM 1286 C LEU A 178 75.161 -1.685 42.031 1.00 18.81 C ATOM 1287 O LEU A 178 74.840 -1.345 40.894 1.00 18.73 O ATOM 1288 CB LEU A 178 76.730 -3.551 41.423 1.00 20.36 C ATOM 1289 CG LEU A 178 78.159 -3.153 41.781 1.00 24.34 C ATOM 1290 CD1 LEU A 178 78.514 -3.669 43.170 1.00 23.75 C ATOM 1291 CD2 LEU A 178 79.107 -3.732 40.740 1.00 23.12 C ATOM 0 H LEU A 178 74.105 -3.911 41.283 1.00 17.44 H new ATOM 0 HA LEU A 178 75.875 -3.194 43.249 1.00 18.35 H new ATOM 0 HB2 LEU A 178 76.705 -4.519 41.362 1.00 20.36 H new ATOM 0 HB3 LEU A 178 76.546 -3.206 40.535 1.00 20.36 H new ATOM 0 HG LEU A 178 78.239 -2.186 41.788 1.00 24.34 H new ATOM 0 HD11 LEU A 178 79.423 -3.411 43.388 1.00 23.75 H new ATOM 0 HD12 LEU A 178 77.905 -3.289 43.822 1.00 23.75 H new ATOM 0 HD13 LEU A 178 78.440 -4.636 43.185 1.00 23.75 H new ATOM 0 HD21 LEU A 178 80.019 -3.484 40.959 1.00 23.12 H new ATOM 0 HD22 LEU A 178 79.028 -4.699 40.732 1.00 23.12 H new ATOM 0 HD23 LEU A 178 78.879 -3.382 39.864 1.00 23.12 H new ATOM 1292 N ASP A 179 75.143 -0.850 43.063 1.00 18.66 N ATOM 1293 CA ASP A 179 74.759 0.541 42.887 1.00 20.49 C ATOM 1294 C ASP A 179 75.947 1.334 42.379 1.00 19.87 C ATOM 1295 O ASP A 179 76.415 2.275 43.019 1.00 20.91 O ATOM 1296 CB ASP A 179 74.242 1.121 44.201 1.00 24.40 C ATOM 1297 CG ASP A 179 72.966 0.443 44.665 1.00 29.66 C ATOM 1298 OD1 ASP A 179 72.040 0.300 43.838 1.00 31.97 O ATOM 1299 OD2 ASP A 179 72.885 0.055 45.849 1.00 33.37 O ATOM 0 H ASP A 179 75.349 -1.069 43.869 1.00 18.66 H new ATOM 0 HA ASP A 179 74.043 0.595 42.234 1.00 20.49 H new ATOM 0 HB2 ASP A 179 74.924 1.026 44.885 1.00 24.40 H new ATOM 0 HB3 ASP A 179 74.080 2.071 44.092 1.00 24.40 H new ATOM 1300 N LEU A 180 76.440 0.915 41.222 1.00 16.45 N ATOM 1301 CA LEU A 180 77.567 1.548 40.563 1.00 14.46 C ATOM 1302 C LEU A 180 77.326 1.335 39.082 1.00 12.54 C ATOM 1303 O LEU A 180 77.286 0.192 38.620 1.00 11.01 O ATOM 1304 CB LEU A 180 78.883 0.873 40.969 1.00 16.71 C ATOM 1305 CG LEU A 180 80.202 1.475 40.458 1.00 18.23 C ATOM 1306 CD1 LEU A 180 80.337 1.355 38.952 1.00 22.38 C ATOM 1307 CD2 LEU A 180 80.255 2.922 40.863 1.00 21.95 C ATOM 0 H LEU A 180 76.122 0.242 40.791 1.00 16.45 H new ATOM 0 HA LEU A 180 77.639 2.486 40.801 1.00 14.46 H new ATOM 0 HB2 LEU A 180 78.921 0.859 41.938 1.00 16.71 H new ATOM 0 HB3 LEU A 180 78.845 -0.050 40.673 1.00 16.71 H new ATOM 0 HG LEU A 180 80.939 0.981 40.851 1.00 18.23 H new ATOM 0 HD11 LEU A 180 81.179 1.745 38.670 1.00 22.38 H new ATOM 0 HD12 LEU A 180 80.314 0.419 38.698 1.00 22.38 H new ATOM 0 HD13 LEU A 180 79.604 1.824 38.523 1.00 22.38 H new ATOM 0 HD21 LEU A 180 81.083 3.316 40.547 1.00 21.95 H new ATOM 0 HD22 LEU A 180 79.503 3.395 40.474 1.00 21.95 H new ATOM 0 HD23 LEU A 180 80.213 2.989 41.830 1.00 21.95 H new ATOM 1308 N ALA A 181 77.157 2.427 38.344 1.00 10.75 N ATOM 1309 CA ALA A 181 76.923 2.333 36.912 1.00 9.56 C ATOM 1310 C ALA A 181 77.390 3.575 36.167 1.00 11.06 C ATOM 1311 O ALA A 181 78.190 4.364 36.680 1.00 9.25 O ATOM 1312 CB ALA A 181 75.438 2.071 36.638 1.00 10.73 C ATOM 0 H ALA A 181 77.174 3.229 38.654 1.00 10.75 H new ATOM 0 HA ALA A 181 77.449 1.588 36.580 1.00 9.56 H new ATOM 0 HB1 ALA A 181 75.291 2.010 35.681 1.00 10.73 H new ATOM 0 HB2 ALA A 181 75.173 1.238 37.059 1.00 10.73 H new ATOM 0 HB3 ALA A 181 74.909 2.799 37.000 1.00 10.73 H new ATOM 1313 N GLY A 182 76.885 3.736 34.947 1.00 10.76 N ATOM 1314 CA GLY A 182 77.268 4.856 34.105 1.00 10.03 C ATOM 1315 C GLY A 182 77.274 6.238 34.731 1.00 10.27 C ATOM 1316 O GLY A 182 78.186 7.024 34.472 1.00 8.57 O ATOM 0 H GLY A 182 76.315 3.201 34.589 1.00 10.76 H new ATOM 0 HA2 GLY A 182 78.158 4.680 33.761 1.00 10.03 H new ATOM 0 HA3 GLY A 182 76.668 4.876 33.343 1.00 10.03 H new ATOM 1317 N ARG A 183 76.257 6.548 35.530 1.00 10.04 N ATOM 1318 CA ARG A 183 76.166 7.853 36.180 1.00 12.48 C ATOM 1319 C ARG A 183 77.365 8.119 37.075 1.00 11.49 C ATOM 1320 O ARG A 183 77.944 9.208 37.048 1.00 10.88 O ATOM 1321 CB ARG A 183 74.895 7.950 37.033 1.00 16.03 C ATOM 1322 CG ARG A 183 73.733 8.633 36.355 1.00 24.58 C ATOM 1323 CD ARG A 183 72.639 8.954 37.363 1.00 29.19 C ATOM 1324 NE ARG A 183 71.808 7.799 37.690 1.00 34.95 N ATOM 1325 CZ ARG A 183 71.080 7.696 38.799 1.00 37.22 C ATOM 1326 NH1 ARG A 183 71.087 8.674 39.696 1.00 37.82 N ATOM 1327 NH2 ARG A 183 70.338 6.618 39.011 1.00 39.28 N ATOM 0 H ARG A 183 75.607 6.015 35.710 1.00 10.04 H new ATOM 0 HA ARG A 183 76.143 8.516 35.472 1.00 12.48 H new ATOM 0 HB2 ARG A 183 74.623 7.055 37.290 1.00 16.03 H new ATOM 0 HB3 ARG A 183 75.104 8.429 37.850 1.00 16.03 H new ATOM 0 HG2 ARG A 183 74.036 9.449 35.928 1.00 24.58 H new ATOM 0 HG3 ARG A 183 73.378 8.062 35.656 1.00 24.58 H new ATOM 0 HD2 ARG A 183 73.045 9.295 38.176 1.00 29.19 H new ATOM 0 HD3 ARG A 183 72.077 9.661 37.009 1.00 29.19 H new ATOM 0 HE ARG A 183 71.788 7.145 37.132 1.00 34.95 H new ATOM 0 HH11 ARG A 183 71.563 9.377 39.562 1.00 37.82 H new ATOM 0 HH12 ARG A 183 70.615 8.604 40.412 1.00 37.82 H new ATOM 0 HH21 ARG A 183 70.326 5.983 38.431 1.00 39.28 H new ATOM 0 HH22 ARG A 183 69.868 6.554 39.729 1.00 39.28 H new ATOM 1328 N ASP A 184 77.722 7.121 37.878 1.00 10.48 N ATOM 1329 CA ASP A 184 78.851 7.244 38.792 1.00 11.24 C ATOM 1330 C ASP A 184 80.160 7.422 38.025 1.00 9.70 C ATOM 1331 O ASP A 184 81.036 8.183 38.443 1.00 8.68 O ATOM 1332 CB ASP A 184 78.950 6.005 39.692 1.00 12.03 C ATOM 1333 CG ASP A 184 77.667 5.731 40.458 1.00 17.10 C ATOM 1334 OD1 ASP A 184 76.867 4.880 40.007 1.00 18.03 O ATOM 1335 OD2 ASP A 184 77.453 6.373 41.504 1.00 15.59 O ATOM 0 H ASP A 184 77.321 6.361 37.908 1.00 10.48 H new ATOM 0 HA ASP A 184 78.702 8.029 39.342 1.00 11.24 H new ATOM 0 HB2 ASP A 184 79.169 5.232 39.148 1.00 12.03 H new ATOM 0 HB3 ASP A 184 79.678 6.125 40.321 1.00 12.03 H new ATOM 1336 N LEU A 185 80.294 6.717 36.905 1.00 9.77 N ATOM 1337 CA LEU A 185 81.505 6.812 36.100 1.00 10.01 C ATOM 1338 C LEU A 185 81.630 8.197 35.471 1.00 10.23 C ATOM 1339 O LEU A 185 82.726 8.752 35.394 1.00 9.24 O ATOM 1340 CB LEU A 185 81.514 5.723 35.022 1.00 9.55 C ATOM 1341 CG LEU A 185 81.510 4.280 35.553 1.00 8.90 C ATOM 1342 CD1 LEU A 185 81.584 3.318 34.382 1.00 6.48 C ATOM 1343 CD2 LEU A 185 82.702 4.056 36.487 1.00 8.74 C ATOM 0 H LEU A 185 79.697 6.180 36.596 1.00 9.77 H new ATOM 0 HA LEU A 185 82.271 6.676 36.680 1.00 10.01 H new ATOM 0 HB2 LEU A 185 80.739 5.845 34.452 1.00 9.55 H new ATOM 0 HB3 LEU A 185 82.298 5.846 34.465 1.00 9.55 H new ATOM 0 HG LEU A 185 80.693 4.124 36.052 1.00 8.90 H new ATOM 0 HD11 LEU A 185 81.582 2.406 34.712 1.00 6.48 H new ATOM 0 HD12 LEU A 185 80.818 3.454 33.803 1.00 6.48 H new ATOM 0 HD13 LEU A 185 82.400 3.479 33.882 1.00 6.48 H new ATOM 0 HD21 LEU A 185 82.689 3.143 36.815 1.00 8.74 H new ATOM 0 HD22 LEU A 185 83.527 4.213 36.002 1.00 8.74 H new ATOM 0 HD23 LEU A 185 82.646 4.670 37.236 1.00 8.74 H new ATOM 1344 N THR A 186 80.508 8.766 35.037 1.00 10.39 N ATOM 1345 CA THR A 186 80.539 10.099 34.445 1.00 9.30 C ATOM 1346 C THR A 186 81.030 11.110 35.488 1.00 9.58 C ATOM 1347 O THR A 186 81.924 11.911 35.214 1.00 8.89 O ATOM 1348 CB THR A 186 79.143 10.532 33.938 1.00 9.56 C ATOM 1349 OG1 THR A 186 78.749 9.696 32.841 1.00 10.14 O ATOM 1350 CG2 THR A 186 79.173 11.987 33.470 1.00 10.58 C ATOM 0 H THR A 186 79.729 8.403 35.075 1.00 10.39 H new ATOM 0 HA THR A 186 81.143 10.073 33.686 1.00 9.30 H new ATOM 0 HB THR A 186 78.509 10.445 34.666 1.00 9.56 H new ATOM 0 HG1 THR A 186 77.931 9.806 32.684 1.00 10.14 H new ATOM 0 HG21 THR A 186 78.292 12.244 33.155 1.00 10.58 H new ATOM 0 HG22 THR A 186 79.432 12.560 34.209 1.00 10.58 H new ATOM 0 HG23 THR A 186 79.814 12.082 32.748 1.00 10.58 H new ATOM 1351 N ASP A 187 80.449 11.066 36.683 1.00 8.96 N ATOM 1352 CA ASP A 187 80.844 11.986 37.744 1.00 10.22 C ATOM 1353 C ASP A 187 82.298 11.799 38.163 1.00 10.26 C ATOM 1354 O ASP A 187 82.984 12.767 38.489 1.00 10.23 O ATOM 1355 CB ASP A 187 79.924 11.833 38.958 1.00 10.51 C ATOM 1356 CG ASP A 187 78.505 12.312 38.681 1.00 15.13 C ATOM 1357 OD1 ASP A 187 78.274 12.941 37.625 1.00 16.99 O ATOM 1358 OD2 ASP A 187 77.621 12.064 39.525 1.00 15.22 O ATOM 0 H ASP A 187 79.827 10.513 36.899 1.00 8.96 H new ATOM 0 HA ASP A 187 80.758 12.883 37.386 1.00 10.22 H new ATOM 0 HB2 ASP A 187 79.901 10.901 39.227 1.00 10.51 H new ATOM 0 HB3 ASP A 187 80.291 12.334 39.703 1.00 10.51 H new ATOM 1359 N TYR A 188 82.769 10.555 38.154 1.00 7.93 N ATOM 1360 CA TYR A 188 84.150 10.272 38.517 1.00 9.02 C ATOM 1361 C TYR A 188 85.091 10.866 37.464 1.00 9.46 C ATOM 1362 O TYR A 188 86.154 11.395 37.795 1.00 10.29 O ATOM 1363 CB TYR A 188 84.354 8.754 38.649 1.00 7.34 C ATOM 1364 CG TYR A 188 85.766 8.321 39.004 1.00 7.66 C ATOM 1365 CD1 TYR A 188 86.470 8.930 40.047 1.00 8.09 C ATOM 1366 CD2 TYR A 188 86.389 7.289 38.304 1.00 7.72 C ATOM 1367 CE1 TYR A 188 87.766 8.520 40.382 1.00 8.94 C ATOM 1368 CE2 TYR A 188 87.678 6.868 38.628 1.00 8.11 C ATOM 1369 CZ TYR A 188 88.360 7.486 39.666 1.00 10.65 C ATOM 1370 OH TYR A 188 89.629 7.068 39.984 1.00 13.61 O ATOM 0 H TYR A 188 82.305 9.863 37.941 1.00 7.93 H new ATOM 0 HA TYR A 188 84.353 10.680 39.373 1.00 9.02 H new ATOM 0 HB2 TYR A 188 83.748 8.418 39.328 1.00 7.34 H new ATOM 0 HB3 TYR A 188 84.103 8.334 37.811 1.00 7.34 H new ATOM 0 HD1 TYR A 188 86.071 9.619 40.527 1.00 8.09 H new ATOM 0 HD2 TYR A 188 85.936 6.873 37.607 1.00 7.72 H new ATOM 0 HE1 TYR A 188 88.225 8.935 41.076 1.00 8.94 H new ATOM 0 HE2 TYR A 188 88.078 6.177 38.151 1.00 8.11 H new ATOM 0 HH TYR A 188 90.063 7.711 40.307 1.00 13.61 H new ATOM 1371 N LEU A 189 84.697 10.797 36.195 1.00 8.88 N ATOM 1372 CA LEU A 189 85.532 11.354 35.134 1.00 9.93 C ATOM 1373 C LEU A 189 85.595 12.874 35.279 1.00 9.88 C ATOM 1374 O LEU A 189 86.647 13.477 35.062 1.00 9.49 O ATOM 1375 CB LEU A 189 84.992 10.979 33.751 1.00 11.04 C ATOM 1376 CG LEU A 189 85.838 11.449 32.560 1.00 8.41 C ATOM 1377 CD1 LEU A 189 87.294 11.009 32.747 1.00 10.55 C ATOM 1378 CD2 LEU A 189 85.263 10.883 31.266 1.00 9.43 C ATOM 0 H LEU A 189 83.962 10.438 35.930 1.00 8.88 H new ATOM 0 HA LEU A 189 86.424 10.982 35.217 1.00 9.93 H new ATOM 0 HB2 LEU A 189 84.906 10.014 33.706 1.00 11.04 H new ATOM 0 HB3 LEU A 189 84.100 11.348 33.659 1.00 11.04 H new ATOM 0 HG LEU A 189 85.816 12.417 32.510 1.00 8.41 H new ATOM 0 HD11 LEU A 189 87.823 11.309 31.991 1.00 10.55 H new ATOM 0 HD12 LEU A 189 87.647 11.397 33.563 1.00 10.55 H new ATOM 0 HD13 LEU A 189 87.335 10.042 32.806 1.00 10.55 H new ATOM 0 HD21 LEU A 189 85.800 11.182 30.515 1.00 9.43 H new ATOM 0 HD22 LEU A 189 85.272 9.914 31.304 1.00 9.43 H new ATOM 0 HD23 LEU A 189 84.351 11.193 31.154 1.00 9.43 H new ATOM 1379 N MET A 190 84.475 13.494 35.646 1.00 10.40 N ATOM 1380 CA MET A 190 84.453 14.945 35.843 1.00 9.98 C ATOM 1381 C MET A 190 85.454 15.284 36.948 1.00 9.28 C ATOM 1382 O MET A 190 86.209 16.247 36.846 1.00 10.19 O ATOM 1383 CB MET A 190 83.062 15.422 36.281 1.00 10.66 C ATOM 1384 CG MET A 190 81.963 15.279 35.242 1.00 9.79 C ATOM 1385 SD MET A 190 80.343 15.665 35.939 1.00 14.13 S ATOM 1386 CE MET A 190 80.457 17.456 36.104 1.00 12.55 C ATOM 0 H MET A 190 83.724 13.099 35.785 1.00 10.40 H new ATOM 0 HA MET A 190 84.679 15.383 35.008 1.00 9.98 H new ATOM 0 HB2 MET A 190 82.802 14.927 37.074 1.00 10.66 H new ATOM 0 HB3 MET A 190 83.123 16.355 36.537 1.00 10.66 H new ATOM 0 HG2 MET A 190 82.144 15.869 34.494 1.00 9.79 H new ATOM 0 HG3 MET A 190 81.960 14.373 34.894 1.00 9.79 H new ATOM 0 HE1 MET A 190 80.522 17.691 37.043 1.00 12.55 H new ATOM 0 HE2 MET A 190 81.244 17.775 35.636 1.00 12.55 H new ATOM 0 HE3 MET A 190 79.666 17.867 35.723 1.00 12.55 H new ATOM 1387 N LYS A 191 85.449 14.477 38.004 1.00 9.56 N ATOM 1388 CA LYS A 191 86.339 14.686 39.143 1.00 10.36 C ATOM 1389 C LYS A 191 87.829 14.576 38.807 1.00 11.92 C ATOM 1390 O LYS A 191 88.614 15.443 39.198 1.00 10.78 O ATOM 1391 CB LYS A 191 85.988 13.704 40.265 1.00 11.73 C ATOM 1392 CG LYS A 191 86.849 13.832 41.523 1.00 14.72 C ATOM 1393 CD LYS A 191 86.258 13.019 42.673 1.00 19.50 C ATOM 1394 CE LYS A 191 87.091 13.126 43.944 1.00 20.01 C ATOM 1395 NZ LYS A 191 88.352 12.336 43.857 1.00 25.47 N ATOM 0 H LYS A 191 84.931 13.795 38.081 1.00 9.56 H new ATOM 0 HA LYS A 191 86.195 15.602 39.428 1.00 10.36 H new ATOM 0 HB2 LYS A 191 85.058 13.832 40.510 1.00 11.73 H new ATOM 0 HB3 LYS A 191 86.069 12.800 39.923 1.00 11.73 H new ATOM 0 HG2 LYS A 191 87.750 13.526 41.335 1.00 14.72 H new ATOM 0 HG3 LYS A 191 86.914 14.765 41.781 1.00 14.72 H new ATOM 0 HD2 LYS A 191 85.356 13.326 42.853 1.00 19.50 H new ATOM 0 HD3 LYS A 191 86.193 12.088 42.408 1.00 19.50 H new ATOM 0 HE2 LYS A 191 87.305 14.057 44.111 1.00 20.01 H new ATOM 0 HE3 LYS A 191 86.568 12.815 44.699 1.00 20.01 H new ATOM 0 HZ1 LYS A 191 88.568 12.032 44.665 1.00 25.47 H new ATOM 0 HZ2 LYS A 191 88.235 11.649 43.303 1.00 25.47 H new ATOM 0 HZ3 LYS A 191 89.007 12.855 43.551 1.00 25.47 H new ATOM 1396 N ILE A 192 88.226 13.526 38.087 1.00 10.56 N ATOM 1397 CA ILE A 192 89.641 13.368 37.760 1.00 9.83 C ATOM 1398 C ILE A 192 90.120 14.305 36.652 1.00 10.95 C ATOM 1399 O ILE A 192 91.301 14.651 36.603 1.00 11.14 O ATOM 1400 CB ILE A 192 90.004 11.886 37.430 1.00 8.33 C ATOM 1401 CG1 ILE A 192 89.223 11.379 36.219 1.00 8.46 C ATOM 1402 CG2 ILE A 192 89.719 11.016 38.652 1.00 10.99 C ATOM 1403 CD1 ILE A 192 89.538 9.931 35.862 1.00 9.82 C ATOM 0 H ILE A 192 87.707 12.910 37.786 1.00 10.56 H new ATOM 0 HA ILE A 192 90.118 13.625 38.564 1.00 9.83 H new ATOM 0 HB ILE A 192 90.947 11.838 37.208 1.00 8.33 H new ATOM 0 HG12 ILE A 192 88.273 11.463 36.397 1.00 8.46 H new ATOM 0 HG13 ILE A 192 89.420 11.944 35.455 1.00 8.46 H new ATOM 0 HG21 ILE A 192 89.943 10.094 38.452 1.00 10.99 H new ATOM 0 HG22 ILE A 192 90.254 11.323 39.400 1.00 10.99 H new ATOM 0 HG23 ILE A 192 88.778 11.078 38.881 1.00 10.99 H new ATOM 0 HD11 ILE A 192 89.015 9.667 35.089 1.00 9.82 H new ATOM 0 HD12 ILE A 192 90.482 9.846 35.657 1.00 9.82 H new ATOM 0 HD13 ILE A 192 89.318 9.357 36.612 1.00 9.82 H new ATOM 1404 N LEU A 193 89.219 14.732 35.772 1.00 12.80 N ATOM 1405 CA LEU A 193 89.615 15.679 34.733 1.00 12.12 C ATOM 1406 C LEU A 193 89.834 17.032 35.411 1.00 13.64 C ATOM 1407 O LEU A 193 90.693 17.813 35.004 1.00 13.58 O ATOM 1408 CB LEU A 193 88.535 15.804 33.651 1.00 11.83 C ATOM 1409 CG LEU A 193 88.481 14.679 32.609 1.00 12.96 C ATOM 1410 CD1 LEU A 193 87.317 14.913 31.654 1.00 15.42 C ATOM 1411 CD2 LEU A 193 89.799 14.629 31.838 1.00 12.69 C ATOM 0 H LEU A 193 88.393 14.493 35.757 1.00 12.80 H new ATOM 0 HA LEU A 193 90.424 15.370 34.296 1.00 12.12 H new ATOM 0 HB2 LEU A 193 87.671 15.855 34.088 1.00 11.83 H new ATOM 0 HB3 LEU A 193 88.667 16.644 33.185 1.00 11.83 H new ATOM 0 HG LEU A 193 88.348 13.830 33.059 1.00 12.96 H new ATOM 0 HD11 LEU A 193 87.288 14.199 30.998 1.00 15.42 H new ATOM 0 HD12 LEU A 193 86.486 14.926 32.154 1.00 15.42 H new ATOM 0 HD13 LEU A 193 87.435 15.763 31.201 1.00 15.42 H new ATOM 0 HD21 LEU A 193 89.762 13.917 31.180 1.00 12.69 H new ATOM 0 HD22 LEU A 193 89.944 15.477 31.389 1.00 12.69 H new ATOM 0 HD23 LEU A 193 90.529 14.461 32.455 1.00 12.69 H new ATOM 1412 N THR A 194 89.046 17.304 36.448 1.00 13.16 N ATOM 1413 CA THR A 194 89.171 18.550 37.195 1.00 13.36 C ATOM 1414 C THR A 194 90.487 18.519 37.974 1.00 14.21 C ATOM 1415 O THR A 194 91.191 19.524 38.071 1.00 15.35 O ATOM 1416 CB THR A 194 87.988 18.740 38.169 1.00 14.38 C ATOM 1417 OG1 THR A 194 86.772 18.877 37.419 1.00 14.01 O ATOM 1418 CG2 THR A 194 88.187 19.988 39.021 1.00 13.46 C ATOM 0 H THR A 194 88.430 16.777 36.735 1.00 13.16 H new ATOM 0 HA THR A 194 89.163 19.295 36.573 1.00 13.36 H new ATOM 0 HB THR A 194 87.940 17.965 38.751 1.00 14.38 H new ATOM 0 HG1 THR A 194 86.493 18.117 37.195 1.00 14.01 H new ATOM 0 HG21 THR A 194 87.435 20.091 39.625 1.00 13.46 H new ATOM 0 HG22 THR A 194 89.005 19.902 39.535 1.00 13.46 H new ATOM 0 HG23 THR A 194 88.247 20.767 38.446 1.00 13.46 H new ATOM 1419 N GLU A 195 90.825 17.355 38.517 1.00 14.07 N ATOM 1420 CA GLU A 195 92.068 17.209 39.263 1.00 13.15 C ATOM 1421 C GLU A 195 93.263 17.370 38.327 1.00 14.68 C ATOM 1422 O GLU A 195 94.353 17.759 38.753 1.00 14.43 O ATOM 1423 CB GLU A 195 92.094 15.853 39.970 1.00 14.14 C ATOM 1424 CG GLU A 195 91.183 15.820 41.192 1.00 15.24 C ATOM 1425 CD GLU A 195 90.967 14.427 41.754 1.00 19.85 C ATOM 1426 OE1 GLU A 195 90.333 14.321 42.827 1.00 21.28 O ATOM 1427 OE2 GLU A 195 91.414 13.441 41.129 1.00 19.12 O ATOM 0 H GLU A 195 90.350 16.640 38.465 1.00 14.07 H new ATOM 0 HA GLU A 195 92.122 17.903 39.939 1.00 13.15 H new ATOM 0 HB2 GLU A 195 91.822 15.161 39.347 1.00 14.14 H new ATOM 0 HB3 GLU A 195 93.003 15.649 40.241 1.00 14.14 H new ATOM 0 HG2 GLU A 195 91.563 16.384 41.884 1.00 15.24 H new ATOM 0 HG3 GLU A 195 90.323 16.201 40.955 1.00 15.24 H new ATOM 1428 N ARG A 196 93.045 17.087 37.046 1.00 14.05 N ATOM 1429 CA ARG A 196 94.090 17.221 36.033 1.00 15.58 C ATOM 1430 C ARG A 196 94.421 18.694 35.796 1.00 16.48 C ATOM 1431 O ARG A 196 95.532 19.031 35.387 1.00 16.10 O ATOM 1432 CB ARG A 196 93.637 16.582 34.715 1.00 15.69 C ATOM 1433 CG ARG A 196 94.568 16.834 33.530 1.00 19.33 C ATOM 1434 CD ARG A 196 95.954 16.236 33.755 1.00 20.45 C ATOM 1435 NE ARG A 196 95.895 14.788 33.943 1.00 22.07 N ATOM 1436 CZ ARG A 196 96.958 14.009 34.120 1.00 22.09 C ATOM 1437 NH1 ARG A 196 98.176 14.539 34.131 1.00 21.63 N ATOM 1438 NH2 ARG A 196 96.803 12.700 34.294 1.00 16.69 N ATOM 0 H ARG A 196 92.290 16.813 36.739 1.00 14.05 H new ATOM 0 HA ARG A 196 94.884 16.766 36.355 1.00 15.58 H new ATOM 0 HB2 ARG A 196 93.552 15.625 34.846 1.00 15.69 H new ATOM 0 HB3 ARG A 196 92.754 16.917 34.494 1.00 15.69 H new ATOM 0 HG2 ARG A 196 94.179 16.453 32.727 1.00 19.33 H new ATOM 0 HG3 ARG A 196 94.649 17.789 33.381 1.00 19.33 H new ATOM 0 HD2 ARG A 196 96.522 16.441 32.996 1.00 20.45 H new ATOM 0 HD3 ARG A 196 96.361 16.647 34.533 1.00 20.45 H new ATOM 0 HE ARG A 196 95.120 14.414 33.939 1.00 22.07 H new ATOM 0 HH11 ARG A 196 98.277 15.386 34.024 1.00 21.63 H new ATOM 0 HH12 ARG A 196 98.863 14.035 34.246 1.00 21.63 H new ATOM 0 HH21 ARG A 196 96.015 12.356 34.292 1.00 16.69 H new ATOM 0 HH22 ARG A 196 97.491 12.197 34.408 1.00 16.69 H new ATOM 1439 N GLY A 197 93.457 19.573 36.049 1.00 16.27 N ATOM 1440 CA GLY A 197 93.702 20.992 35.847 1.00 16.20 C ATOM 1441 C GLY A 197 92.585 21.687 35.093 1.00 17.22 C ATOM 1442 O GLY A 197 92.593 22.908 34.924 1.00 16.97 O ATOM 0 H GLY A 197 92.670 19.373 36.332 1.00 16.27 H new ATOM 0 HA2 GLY A 197 93.818 21.421 36.709 1.00 16.20 H new ATOM 0 HA3 GLY A 197 94.533 21.105 35.360 1.00 16.20 H new ATOM 1443 N TYR A 198 91.627 20.905 34.615 1.00 16.21 N ATOM 1444 CA TYR A 198 90.491 21.472 33.908 1.00 16.26 C ATOM 1445 C TYR A 198 89.443 21.735 34.977 1.00 16.04 C ATOM 1446 O TYR A 198 89.755 21.754 36.168 1.00 17.62 O ATOM 1447 CB TYR A 198 89.951 20.482 32.874 1.00 15.92 C ATOM 1448 CG TYR A 198 90.933 20.158 31.771 1.00 17.02 C ATOM 1449 CD1 TYR A 198 91.450 21.167 30.955 1.00 18.99 C ATOM 1450 CD2 TYR A 198 91.355 18.846 31.548 1.00 16.11 C ATOM 1451 CE1 TYR A 198 92.367 20.877 29.941 1.00 18.49 C ATOM 1452 CE2 TYR A 198 92.271 18.547 30.539 1.00 19.06 C ATOM 1453 CZ TYR A 198 92.772 19.568 29.740 1.00 19.15 C ATOM 1454 OH TYR A 198 93.674 19.277 28.738 1.00 21.37 O ATOM 0 H TYR A 198 91.616 20.048 34.689 1.00 16.21 H new ATOM 0 HA TYR A 198 90.734 22.279 33.428 1.00 16.26 H new ATOM 0 HB2 TYR A 198 89.701 19.660 33.325 1.00 15.92 H new ATOM 0 HB3 TYR A 198 89.143 20.847 32.480 1.00 15.92 H new ATOM 0 HD1 TYR A 198 91.179 22.047 31.089 1.00 18.99 H new ATOM 0 HD2 TYR A 198 91.020 18.161 32.080 1.00 16.11 H new ATOM 0 HE1 TYR A 198 92.703 21.559 29.405 1.00 18.49 H new ATOM 0 HE2 TYR A 198 92.545 17.669 30.402 1.00 19.06 H new ATOM 0 HH TYR A 198 94.130 18.606 28.957 1.00 21.37 H new ATOM 1455 N SER A 199 88.204 21.940 34.557 1.00 15.63 N ATOM 1456 CA SER A 199 87.136 22.173 35.509 1.00 15.67 C ATOM 1457 C SER A 199 85.787 21.772 34.937 1.00 16.22 C ATOM 1458 O SER A 199 85.178 22.522 34.176 1.00 16.39 O ATOM 1459 CB SER A 199 87.091 23.641 35.926 1.00 17.33 C ATOM 1460 OG SER A 199 86.030 23.855 36.842 1.00 15.61 O ATOM 0 H SER A 199 87.963 21.948 33.731 1.00 15.63 H new ATOM 0 HA SER A 199 87.321 21.624 36.287 1.00 15.67 H new ATOM 0 HB2 SER A 199 87.934 23.895 36.332 1.00 17.33 H new ATOM 0 HB3 SER A 199 86.971 24.203 35.145 1.00 17.33 H new ATOM 0 HG SER A 199 86.315 23.765 37.627 1.00 15.61 H new ATOM 1461 N PHE A 200 85.339 20.573 35.292 1.00 14.28 N ATOM 1462 CA PHE A 200 84.045 20.070 34.848 1.00 15.18 C ATOM 1463 C PHE A 200 83.249 19.813 36.118 1.00 14.63 C ATOM 1464 O PHE A 200 83.496 18.841 36.835 1.00 13.33 O ATOM 1465 CB PHE A 200 84.212 18.782 34.040 1.00 14.24 C ATOM 1466 CG PHE A 200 84.948 18.975 32.742 1.00 15.62 C ATOM 1467 CD1 PHE A 200 86.314 18.735 32.657 1.00 16.05 C ATOM 1468 CD2 PHE A 200 84.274 19.413 31.604 1.00 17.51 C ATOM 1469 CE1 PHE A 200 87.001 18.927 31.459 1.00 16.15 C ATOM 1470 CE2 PHE A 200 84.952 19.609 30.398 1.00 17.36 C ATOM 1471 CZ PHE A 200 86.317 19.366 30.327 1.00 17.62 C ATOM 0 H PHE A 200 85.775 20.029 35.796 1.00 14.28 H new ATOM 0 HA PHE A 200 83.595 20.703 34.267 1.00 15.18 H new ATOM 0 HB2 PHE A 200 84.688 18.131 34.579 1.00 14.24 H new ATOM 0 HB3 PHE A 200 83.336 18.410 33.854 1.00 14.24 H new ATOM 0 HD1 PHE A 200 86.776 18.442 33.409 1.00 16.05 H new ATOM 0 HD2 PHE A 200 83.360 19.577 31.648 1.00 17.51 H new ATOM 0 HE1 PHE A 200 87.915 18.762 31.415 1.00 16.15 H new ATOM 0 HE2 PHE A 200 84.490 19.901 29.645 1.00 17.36 H new ATOM 0 HZ PHE A 200 86.773 19.496 29.527 1.00 17.62 H new ATOM 1472 N THR A 201 82.298 20.696 36.399 1.00 14.18 N ATOM 1473 CA THR A 201 81.510 20.592 37.615 1.00 14.91 C ATOM 1474 C THR A 201 80.017 20.853 37.449 1.00 14.52 C ATOM 1475 O THR A 201 79.214 20.339 38.227 1.00 14.90 O ATOM 1476 CB THR A 201 82.026 21.585 38.666 1.00 15.94 C ATOM 1477 OG1 THR A 201 81.948 22.914 38.130 1.00 15.98 O ATOM 1478 CG2 THR A 201 83.471 21.284 39.031 1.00 17.62 C ATOM 0 H THR A 201 82.095 21.363 35.896 1.00 14.18 H new ATOM 0 HA THR A 201 81.615 19.667 37.887 1.00 14.91 H new ATOM 0 HB THR A 201 81.480 21.506 39.464 1.00 15.94 H new ATOM 0 HG1 THR A 201 81.321 23.330 38.503 1.00 15.98 H new ATOM 0 HG21 THR A 201 83.777 21.922 39.695 1.00 17.62 H new ATOM 0 HG22 THR A 201 83.533 20.386 39.393 1.00 17.62 H new ATOM 0 HG23 THR A 201 84.026 21.352 38.238 1.00 17.62 H new ATOM 1479 N THR A 202 79.647 21.652 36.451 1.00 13.99 N ATOM 1480 CA THR A 202 78.242 21.996 36.234 1.00 14.89 C ATOM 1481 C THR A 202 77.451 20.926 35.489 1.00 15.75 C ATOM 1482 O THR A 202 78.022 20.022 34.880 1.00 15.75 O ATOM 1483 CB THR A 202 78.104 23.314 35.448 1.00 12.33 C ATOM 1484 OG1 THR A 202 78.502 23.102 34.090 1.00 15.42 O ATOM 1485 CG2 THR A 202 78.980 24.393 36.062 1.00 13.11 C ATOM 0 H THR A 202 80.193 22.006 35.888 1.00 13.99 H new ATOM 0 HA THR A 202 77.872 22.081 37.127 1.00 14.89 H new ATOM 0 HB THR A 202 77.178 23.602 35.482 1.00 12.33 H new ATOM 0 HG1 THR A 202 78.544 23.840 33.692 1.00 15.42 H new ATOM 0 HG21 THR A 202 78.883 25.215 35.557 1.00 13.11 H new ATOM 0 HG22 THR A 202 78.710 24.545 36.981 1.00 13.11 H new ATOM 0 HG23 THR A 202 79.907 24.109 36.040 1.00 13.11 H new ATOM 1486 N THR A 203 76.128 21.043 35.534 1.00 16.68 N ATOM 1487 CA THR A 203 75.263 20.081 34.862 1.00 17.32 C ATOM 1488 C THR A 203 75.521 20.077 33.359 1.00 17.58 C ATOM 1489 O THR A 203 75.442 19.030 32.712 1.00 17.01 O ATOM 1490 CB THR A 203 73.769 20.387 35.121 1.00 19.03 C ATOM 1491 OG1 THR A 203 73.432 21.658 34.557 1.00 21.69 O ATOM 1492 CG2 THR A 203 73.487 20.414 36.614 1.00 17.96 C ATOM 0 H THR A 203 75.712 21.672 35.948 1.00 16.68 H new ATOM 0 HA THR A 203 75.471 19.207 35.227 1.00 17.32 H new ATOM 0 HB THR A 203 73.234 19.691 34.708 1.00 19.03 H new ATOM 0 HG1 THR A 203 74.052 22.205 34.707 1.00 21.69 H new ATOM 0 HG21 THR A 203 72.548 20.607 36.763 1.00 17.96 H new ATOM 0 HG22 THR A 203 73.705 19.551 37.000 1.00 17.96 H new ATOM 0 HG23 THR A 203 74.028 21.101 37.033 1.00 17.96 H new ATOM 1493 N GLU A 204 75.832 21.245 32.802 1.00 17.15 N ATOM 1494 CA GLU A 204 76.117 21.340 31.375 1.00 17.14 C ATOM 1495 C GLU A 204 77.415 20.592 31.107 1.00 15.90 C ATOM 1496 O GLU A 204 77.534 19.843 30.137 1.00 15.53 O ATOM 1497 CB GLU A 204 76.275 22.804 30.952 1.00 19.57 C ATOM 1498 CG GLU A 204 75.026 23.645 31.146 1.00 24.08 C ATOM 1499 CD GLU A 204 75.237 25.096 30.758 1.00 27.01 C ATOM 1500 OE1 GLU A 204 76.107 25.750 31.370 1.00 25.80 O ATOM 1501 OE2 GLU A 204 74.537 25.578 29.841 1.00 29.16 O ATOM 0 H GLU A 204 75.883 21.989 33.230 1.00 17.15 H new ATOM 0 HA GLU A 204 75.385 20.956 30.868 1.00 17.14 H new ATOM 0 HB2 GLU A 204 77.001 23.200 31.458 1.00 19.57 H new ATOM 0 HB3 GLU A 204 76.531 22.834 30.017 1.00 19.57 H new ATOM 0 HG2 GLU A 204 74.304 23.273 30.616 1.00 24.08 H new ATOM 0 HG3 GLU A 204 74.749 23.598 32.075 1.00 24.08 H new ATOM 1502 N GLU A 205 78.386 20.800 31.987 1.00 15.27 N ATOM 1503 CA GLU A 205 79.680 20.153 31.857 1.00 15.62 C ATOM 1504 C GLU A 205 79.596 18.640 32.076 1.00 16.42 C ATOM 1505 O GLU A 205 80.428 17.886 31.568 1.00 15.50 O ATOM 1506 CB GLU A 205 80.671 20.811 32.820 1.00 15.98 C ATOM 1507 CG GLU A 205 81.108 22.186 32.319 1.00 15.25 C ATOM 1508 CD GLU A 205 81.863 23.004 33.345 1.00 16.02 C ATOM 1509 OE1 GLU A 205 82.448 24.033 32.948 1.00 17.06 O ATOM 1510 OE2 GLU A 205 81.870 22.638 34.538 1.00 13.83 O ATOM 0 H GLU A 205 78.313 21.316 32.671 1.00 15.27 H new ATOM 0 HA GLU A 205 79.995 20.272 30.947 1.00 15.62 H new ATOM 0 HB2 GLU A 205 80.263 20.899 33.696 1.00 15.98 H new ATOM 0 HB3 GLU A 205 81.449 20.241 32.925 1.00 15.98 H new ATOM 0 HG2 GLU A 205 81.668 22.071 31.535 1.00 15.25 H new ATOM 0 HG3 GLU A 205 80.323 22.682 32.038 1.00 15.25 H new ATOM 1511 N ARG A 206 78.587 18.200 32.821 1.00 14.62 N ATOM 1512 CA ARG A 206 78.402 16.776 33.058 1.00 16.26 C ATOM 1513 C ARG A 206 78.030 16.096 31.738 1.00 16.58 C ATOM 1514 O ARG A 206 78.457 14.975 31.459 1.00 15.74 O ATOM 1515 CB ARG A 206 77.305 16.537 34.105 1.00 16.18 C ATOM 1516 CG ARG A 206 76.979 15.059 34.310 1.00 18.90 C ATOM 1517 CD ARG A 206 76.097 14.807 35.525 1.00 19.28 C ATOM 1518 NE ARG A 206 76.796 15.101 36.774 1.00 23.85 N ATOM 1519 CZ ARG A 206 76.746 16.268 37.409 1.00 24.73 C ATOM 1520 NH1 ARG A 206 76.016 17.264 36.920 1.00 27.71 N ATOM 1521 NH2 ARG A 206 77.441 16.444 38.525 1.00 24.30 N ATOM 0 H ARG A 206 78.002 18.707 33.196 1.00 14.62 H new ATOM 0 HA ARG A 206 79.228 16.399 33.399 1.00 16.26 H new ATOM 0 HB2 ARG A 206 77.585 16.921 34.951 1.00 16.18 H new ATOM 0 HB3 ARG A 206 76.500 17.005 33.834 1.00 16.18 H new ATOM 0 HG2 ARG A 206 76.535 14.718 33.518 1.00 18.90 H new ATOM 0 HG3 ARG A 206 77.806 14.561 34.408 1.00 18.90 H new ATOM 0 HD2 ARG A 206 75.299 15.355 35.464 1.00 19.28 H new ATOM 0 HD3 ARG A 206 75.806 13.882 35.527 1.00 19.28 H new ATOM 0 HE ARG A 206 77.273 14.476 37.123 1.00 23.85 H new ATOM 0 HH11 ARG A 206 75.574 17.155 36.190 1.00 27.71 H new ATOM 0 HH12 ARG A 206 75.986 18.018 37.333 1.00 27.71 H new ATOM 0 HH21 ARG A 206 77.923 15.804 38.837 1.00 24.30 H new ATOM 0 HH22 ARG A 206 77.410 17.198 38.937 1.00 24.30 H new ATOM 1522 N GLU A 207 77.236 16.784 30.923 1.00 16.90 N ATOM 1523 CA GLU A 207 76.826 16.244 29.631 1.00 17.53 C ATOM 1524 C GLU A 207 78.013 16.131 28.682 1.00 15.73 C ATOM 1525 O GLU A 207 78.097 15.189 27.896 1.00 16.37 O ATOM 1526 CB GLU A 207 75.741 17.129 29.007 1.00 21.00 C ATOM 1527 CG GLU A 207 74.453 17.141 29.806 1.00 28.11 C ATOM 1528 CD GLU A 207 73.895 15.743 30.012 1.00 32.17 C ATOM 1529 OE1 GLU A 207 73.569 15.077 29.004 1.00 35.13 O ATOM 1530 OE2 GLU A 207 73.786 15.310 31.181 1.00 34.67 O ATOM 0 H GLU A 207 76.924 17.566 31.100 1.00 16.90 H new ATOM 0 HA GLU A 207 76.467 15.355 29.778 1.00 17.53 H new ATOM 0 HB2 GLU A 207 76.076 18.036 28.929 1.00 21.00 H new ATOM 0 HB3 GLU A 207 75.555 16.818 28.107 1.00 21.00 H new ATOM 0 HG2 GLU A 207 74.613 17.554 30.669 1.00 28.11 H new ATOM 0 HG3 GLU A 207 73.795 17.686 29.348 1.00 28.11 H new ATOM 1531 N ILE A 208 78.925 17.095 28.753 1.00 14.71 N ATOM 1532 CA ILE A 208 80.110 17.084 27.904 1.00 14.20 C ATOM 1533 C ILE A 208 81.007 15.911 28.292 1.00 12.76 C ATOM 1534 O ILE A 208 81.476 15.163 27.430 1.00 13.20 O ATOM 1535 CB ILE A 208 80.925 18.399 28.045 1.00 15.51 C ATOM 1536 CG1 ILE A 208 80.086 19.590 27.566 1.00 17.88 C ATOM 1537 CG2 ILE A 208 82.217 18.299 27.242 1.00 14.61 C ATOM 1538 CD1 ILE A 208 80.727 20.953 27.831 1.00 18.92 C ATOM 0 H ILE A 208 78.876 17.766 29.288 1.00 14.71 H new ATOM 0 HA ILE A 208 79.813 16.999 26.984 1.00 14.20 H new ATOM 0 HB ILE A 208 81.150 18.535 28.979 1.00 15.51 H new ATOM 0 HG12 ILE A 208 79.926 19.498 26.614 1.00 17.88 H new ATOM 0 HG13 ILE A 208 79.221 19.560 28.003 1.00 17.88 H new ATOM 0 HG21 ILE A 208 82.720 19.123 27.335 1.00 14.61 H new ATOM 0 HG22 ILE A 208 82.748 17.558 27.573 1.00 14.61 H new ATOM 0 HG23 ILE A 208 82.006 18.153 26.307 1.00 14.61 H new ATOM 0 HD11 ILE A 208 80.143 21.655 27.503 1.00 18.92 H new ATOM 0 HD12 ILE A 208 80.864 21.066 28.785 1.00 18.92 H new ATOM 0 HD13 ILE A 208 81.581 21.004 27.374 1.00 18.92 H new ATOM 1539 N VAL A 209 81.240 15.752 29.591 1.00 11.87 N ATOM 1540 CA VAL A 209 82.085 14.667 30.081 1.00 11.56 C ATOM 1541 C VAL A 209 81.456 13.308 29.777 1.00 12.57 C ATOM 1542 O VAL A 209 82.162 12.338 29.502 1.00 11.85 O ATOM 1543 CB VAL A 209 82.348 14.818 31.605 1.00 11.08 C ATOM 1544 CG1 VAL A 209 83.149 13.629 32.129 1.00 10.66 C ATOM 1545 CG2 VAL A 209 83.125 16.113 31.861 1.00 10.44 C ATOM 0 H VAL A 209 80.919 16.261 30.205 1.00 11.87 H new ATOM 0 HA VAL A 209 82.936 14.718 29.619 1.00 11.56 H new ATOM 0 HB VAL A 209 81.497 14.848 32.069 1.00 11.08 H new ATOM 0 HG11 VAL A 209 83.305 13.738 33.080 1.00 10.66 H new ATOM 0 HG12 VAL A 209 82.652 12.810 31.975 1.00 10.66 H new ATOM 0 HG13 VAL A 209 84.000 13.582 31.666 1.00 10.66 H new ATOM 0 HG21 VAL A 209 83.290 16.209 32.812 1.00 10.44 H new ATOM 0 HG22 VAL A 209 83.971 16.082 31.388 1.00 10.44 H new ATOM 0 HG23 VAL A 209 82.606 16.870 31.545 1.00 10.44 H new ATOM 1546 N ARG A 210 80.129 13.234 29.814 1.00 11.27 N ATOM 1547 CA ARG A 210 79.466 11.975 29.507 1.00 12.38 C ATOM 1548 C ARG A 210 79.839 11.605 28.070 1.00 12.51 C ATOM 1549 O ARG A 210 80.059 10.436 27.749 1.00 10.51 O ATOM 1550 CB ARG A 210 77.944 12.114 29.631 1.00 14.29 C ATOM 1551 CG ARG A 210 77.190 10.833 29.287 1.00 20.10 C ATOM 1552 CD ARG A 210 75.689 11.047 29.290 1.00 24.63 C ATOM 1553 NE ARG A 210 75.302 12.099 28.356 1.00 31.87 N ATOM 1554 CZ ARG A 210 75.482 12.040 27.039 1.00 36.36 C ATOM 1555 NH1 ARG A 210 76.042 10.972 26.485 1.00 37.24 N ATOM 1556 NH2 ARG A 210 75.115 13.060 26.274 1.00 38.56 N ATOM 0 H ARG A 210 79.605 13.887 30.010 1.00 11.27 H new ATOM 0 HA ARG A 210 79.748 11.288 30.130 1.00 12.38 H new ATOM 0 HB2 ARG A 210 77.723 12.378 30.538 1.00 14.29 H new ATOM 0 HB3 ARG A 210 77.642 12.826 29.046 1.00 14.29 H new ATOM 0 HG2 ARG A 210 77.470 10.517 28.414 1.00 20.10 H new ATOM 0 HG3 ARG A 210 77.420 10.141 29.926 1.00 20.10 H new ATOM 0 HD2 ARG A 210 75.242 10.220 29.052 1.00 24.63 H new ATOM 0 HD3 ARG A 210 75.395 11.281 30.184 1.00 24.63 H new ATOM 0 HE ARG A 210 74.932 12.805 28.679 1.00 31.87 H new ATOM 0 HH11 ARG A 210 76.291 10.313 26.978 1.00 37.24 H new ATOM 0 HH12 ARG A 210 76.156 10.939 25.633 1.00 37.24 H new ATOM 0 HH21 ARG A 210 74.761 13.759 26.629 1.00 38.56 H new ATOM 0 HH22 ARG A 210 75.231 13.023 25.423 1.00 38.56 H new ATOM 1557 N ASP A 211 79.917 12.612 27.206 1.00 12.03 N ATOM 1558 CA ASP A 211 80.271 12.376 25.813 1.00 12.67 C ATOM 1559 C ASP A 211 81.730 11.931 25.709 1.00 12.41 C ATOM 1560 O ASP A 211 82.050 10.992 24.984 1.00 11.11 O ATOM 1561 CB ASP A 211 80.048 13.641 24.983 1.00 13.70 C ATOM 1562 CG ASP A 211 80.223 13.395 23.501 1.00 17.50 C ATOM 1563 OD1 ASP A 211 79.459 12.578 22.946 1.00 18.97 O ATOM 1564 OD2 ASP A 211 81.124 14.008 22.894 1.00 17.79 O ATOM 0 H ASP A 211 79.769 13.435 27.406 1.00 12.03 H new ATOM 0 HA ASP A 211 79.701 11.672 25.465 1.00 12.67 H new ATOM 0 HB2 ASP A 211 79.155 13.981 25.149 1.00 13.70 H new ATOM 0 HB3 ASP A 211 80.670 14.327 25.270 1.00 13.70 H new ATOM 1565 N ILE A 212 82.614 12.604 26.439 1.00 12.33 N ATOM 1566 CA ILE A 212 84.030 12.244 26.425 1.00 11.91 C ATOM 1567 C ILE A 212 84.160 10.789 26.873 1.00 12.63 C ATOM 1568 O ILE A 212 84.903 10.003 26.282 1.00 11.91 O ATOM 1569 CB ILE A 212 84.840 13.137 27.386 1.00 11.66 C ATOM 1570 CG1 ILE A 212 84.823 14.585 26.884 1.00 11.31 C ATOM 1571 CG2 ILE A 212 86.270 12.609 27.510 1.00 12.80 C ATOM 1572 CD1 ILE A 212 85.461 15.577 27.841 1.00 14.08 C ATOM 0 H ILE A 212 82.417 13.269 26.947 1.00 12.33 H new ATOM 0 HA ILE A 212 84.378 12.367 25.528 1.00 11.91 H new ATOM 0 HB ILE A 212 84.436 13.116 28.268 1.00 11.66 H new ATOM 0 HG12 ILE A 212 85.285 14.628 26.032 1.00 11.31 H new ATOM 0 HG13 ILE A 212 83.904 14.851 26.722 1.00 11.31 H new ATOM 0 HG21 ILE A 212 86.773 13.176 28.116 1.00 12.80 H new ATOM 0 HG22 ILE A 212 86.252 11.703 27.856 1.00 12.80 H new ATOM 0 HG23 ILE A 212 86.694 12.613 26.637 1.00 12.80 H new ATOM 0 HD11 ILE A 212 85.415 16.468 27.461 1.00 14.08 H new ATOM 0 HD12 ILE A 212 84.987 15.562 28.687 1.00 14.08 H new ATOM 0 HD13 ILE A 212 86.389 15.335 27.987 1.00 14.08 H new ATOM 1573 N LYS A 213 83.416 10.446 27.918 1.00 12.45 N ATOM 1574 CA LYS A 213 83.423 9.097 28.471 1.00 12.57 C ATOM 1575 C LYS A 213 83.029 8.051 27.431 1.00 12.57 C ATOM 1576 O LYS A 213 83.724 7.053 27.235 1.00 11.74 O ATOM 1577 CB LYS A 213 82.452 9.008 29.653 1.00 11.20 C ATOM 1578 CG LYS A 213 82.393 7.618 30.286 1.00 10.63 C ATOM 1579 CD LYS A 213 81.240 7.482 31.289 1.00 9.91 C ATOM 1580 CE LYS A 213 79.879 7.636 30.601 1.00 11.17 C ATOM 1581 NZ LYS A 213 78.738 7.263 31.499 1.00 9.80 N ATOM 0 H LYS A 213 82.891 10.990 28.328 1.00 12.45 H new ATOM 0 HA LYS A 213 84.329 8.913 28.763 1.00 12.57 H new ATOM 0 HB2 LYS A 213 82.715 9.653 30.328 1.00 11.20 H new ATOM 0 HB3 LYS A 213 81.564 9.258 29.353 1.00 11.20 H new ATOM 0 HG2 LYS A 213 82.292 6.952 29.588 1.00 10.63 H new ATOM 0 HG3 LYS A 213 83.233 7.434 30.735 1.00 10.63 H new ATOM 0 HD2 LYS A 213 81.288 6.616 31.724 1.00 9.91 H new ATOM 0 HD3 LYS A 213 81.332 8.154 31.983 1.00 9.91 H new ATOM 0 HE2 LYS A 213 79.770 8.554 30.308 1.00 11.17 H new ATOM 0 HE3 LYS A 213 79.857 7.080 29.806 1.00 11.17 H new ATOM 0 HZ1 LYS A 213 78.004 7.141 31.011 1.00 9.80 H new ATOM 0 HZ2 LYS A 213 78.934 6.511 31.932 1.00 9.80 H new ATOM 0 HZ3 LYS A 213 78.598 7.916 32.088 1.00 9.80 H new ATOM 1582 N GLU A 214 81.905 8.283 26.768 1.00 11.43 N ATOM 1583 CA GLU A 214 81.415 7.341 25.771 1.00 13.09 C ATOM 1584 C GLU A 214 82.290 7.244 24.525 1.00 12.82 C ATOM 1585 O GLU A 214 82.270 6.231 23.827 1.00 13.89 O ATOM 1586 CB GLU A 214 79.985 7.713 25.369 1.00 11.40 C ATOM 1587 CG GLU A 214 78.992 7.620 26.521 1.00 14.68 C ATOM 1588 CD GLU A 214 77.618 8.151 26.162 1.00 16.98 C ATOM 1589 OE1 GLU A 214 77.376 8.420 24.968 1.00 18.63 O ATOM 1590 OE2 GLU A 214 76.777 8.293 27.075 1.00 13.92 O ATOM 0 H GLU A 214 81.411 8.978 26.879 1.00 11.43 H new ATOM 0 HA GLU A 214 81.440 6.466 26.189 1.00 13.09 H new ATOM 0 HB2 GLU A 214 79.979 8.617 25.017 1.00 11.40 H new ATOM 0 HB3 GLU A 214 79.695 7.128 24.652 1.00 11.40 H new ATOM 0 HG2 GLU A 214 78.913 6.694 26.800 1.00 14.68 H new ATOM 0 HG3 GLU A 214 79.337 8.116 27.280 1.00 14.68 H new ATOM 1591 N LYS A 215 83.071 8.282 24.252 1.00 13.01 N ATOM 1592 CA LYS A 215 83.905 8.278 23.055 1.00 13.11 C ATOM 1593 C LYS A 215 85.377 7.915 23.198 1.00 12.03 C ATOM 1594 O LYS A 215 85.942 7.278 22.308 1.00 12.36 O ATOM 1595 CB LYS A 215 83.817 9.641 22.361 1.00 17.39 C ATOM 1596 CG LYS A 215 82.424 9.995 21.875 1.00 21.78 C ATOM 1597 CD LYS A 215 82.430 11.256 21.035 1.00 25.51 C ATOM 1598 CE LYS A 215 81.014 11.639 20.625 1.00 28.32 C ATOM 1599 NZ LYS A 215 80.237 10.470 20.124 1.00 28.53 N ATOM 0 H LYS A 215 83.133 8.989 24.738 1.00 13.01 H new ATOM 0 HA LYS A 215 83.528 7.548 22.540 1.00 13.11 H new ATOM 0 HB2 LYS A 215 84.119 10.327 22.976 1.00 17.39 H new ATOM 0 HB3 LYS A 215 84.425 9.649 21.605 1.00 17.39 H new ATOM 0 HG2 LYS A 215 82.066 9.260 21.354 1.00 21.78 H new ATOM 0 HG3 LYS A 215 81.836 10.116 22.637 1.00 21.78 H new ATOM 0 HD2 LYS A 215 82.834 11.982 21.536 1.00 25.51 H new ATOM 0 HD3 LYS A 215 82.975 11.120 20.244 1.00 25.51 H new ATOM 0 HE2 LYS A 215 80.554 12.030 21.384 1.00 28.32 H new ATOM 0 HE3 LYS A 215 81.052 12.320 19.935 1.00 28.32 H new ATOM 0 HZ1 LYS A 215 79.496 10.756 19.723 1.00 28.53 H new ATOM 0 HZ2 LYS A 215 80.731 10.012 19.542 1.00 28.53 H new ATOM 0 HZ3 LYS A 215 80.020 9.943 20.807 1.00 28.53 H new ATOM 1600 N LEU A 216 86.000 8.304 24.306 1.00 10.38 N ATOM 1601 CA LEU A 216 87.430 8.065 24.473 1.00 9.97 C ATOM 1602 C LEU A 216 87.894 7.128 25.588 1.00 10.07 C ATOM 1603 O LEU A 216 89.079 6.802 25.659 1.00 9.68 O ATOM 1604 CB LEU A 216 88.136 9.418 24.632 1.00 11.91 C ATOM 1605 CG LEU A 216 87.913 10.425 23.494 1.00 11.57 C ATOM 1606 CD1 LEU A 216 88.554 11.767 23.846 1.00 11.40 C ATOM 1607 CD2 LEU A 216 88.495 9.877 22.200 1.00 14.09 C ATOM 0 H LEU A 216 85.619 8.703 24.966 1.00 10.38 H new ATOM 0 HA LEU A 216 87.672 7.581 23.668 1.00 9.97 H new ATOM 0 HB2 LEU A 216 87.840 9.823 25.462 1.00 11.91 H new ATOM 0 HB3 LEU A 216 89.089 9.259 24.718 1.00 11.91 H new ATOM 0 HG LEU A 216 86.961 10.564 23.373 1.00 11.57 H new ATOM 0 HD11 LEU A 216 88.408 12.396 23.122 1.00 11.40 H new ATOM 0 HD12 LEU A 216 88.155 12.113 24.659 1.00 11.40 H new ATOM 0 HD13 LEU A 216 89.507 11.645 23.981 1.00 11.40 H new ATOM 0 HD21 LEU A 216 88.352 10.516 21.484 1.00 14.09 H new ATOM 0 HD22 LEU A 216 89.446 9.725 22.312 1.00 14.09 H new ATOM 0 HD23 LEU A 216 88.058 9.040 21.977 1.00 14.09 H new ATOM 1608 N CYS A 217 86.986 6.693 26.458 1.00 9.59 N ATOM 1609 CA CYS A 217 87.380 5.802 27.547 1.00 9.16 C ATOM 1610 C CYS A 217 87.528 4.354 27.107 1.00 10.59 C ATOM 1611 O CYS A 217 86.990 3.945 26.077 1.00 13.33 O ATOM 1612 CB CYS A 217 86.368 5.876 28.703 1.00 9.13 C ATOM 1613 SG CYS A 217 86.479 7.369 29.723 1.00 9.96 S ATOM 0 H CYS A 217 86.151 6.897 26.437 1.00 9.59 H new ATOM 0 HA CYS A 217 88.250 6.111 27.844 1.00 9.16 H new ATOM 0 HB2 CYS A 217 85.472 5.818 28.335 1.00 9.13 H new ATOM 0 HB3 CYS A 217 86.491 5.101 29.273 1.00 9.13 H new ATOM 0 HG CYS A 217 85.649 7.325 30.588 1.00 9.96 H new ATOM 1614 N TYR A 218 88.281 3.584 27.889 1.00 9.64 N ATOM 1615 CA TYR A 218 88.483 2.167 27.612 1.00 10.25 C ATOM 1616 C TYR A 218 88.943 1.454 28.874 1.00 10.56 C ATOM 1617 O TYR A 218 89.417 2.087 29.818 1.00 9.88 O ATOM 1618 CB TYR A 218 89.507 1.971 26.484 1.00 10.23 C ATOM 1619 CG TYR A 218 90.945 2.316 26.825 1.00 9.66 C ATOM 1620 CD1 TYR A 218 91.816 1.346 27.313 1.00 11.69 C ATOM 1621 CD2 TYR A 218 91.442 3.605 26.621 1.00 9.79 C ATOM 1622 CE1 TYR A 218 93.155 1.645 27.583 1.00 12.03 C ATOM 1623 CE2 TYR A 218 92.780 3.918 26.891 1.00 10.99 C ATOM 1624 CZ TYR A 218 93.628 2.930 27.370 1.00 10.87 C ATOM 1625 OH TYR A 218 94.948 3.219 27.624 1.00 11.55 O ATOM 0 H TYR A 218 88.687 3.868 28.592 1.00 9.64 H new ATOM 0 HA TYR A 218 87.640 1.786 27.322 1.00 10.25 H new ATOM 0 HB2 TYR A 218 89.474 1.045 26.199 1.00 10.23 H new ATOM 0 HB3 TYR A 218 89.234 2.511 25.726 1.00 10.23 H new ATOM 0 HD1 TYR A 218 91.502 0.484 27.462 1.00 11.69 H new ATOM 0 HD2 TYR A 218 90.874 4.268 26.300 1.00 9.79 H new ATOM 0 HE1 TYR A 218 93.726 0.984 27.904 1.00 12.03 H new ATOM 0 HE2 TYR A 218 93.097 4.781 26.750 1.00 10.99 H new ATOM 0 HH TYR A 218 95.383 2.504 27.696 1.00 11.55 H new ATOM 1626 N VAL A 219 88.782 0.137 28.897 1.00 9.96 N ATOM 1627 CA VAL A 219 89.200 -0.645 30.045 1.00 10.51 C ATOM 1628 C VAL A 219 90.569 -1.226 29.740 1.00 10.71 C ATOM 1629 O VAL A 219 90.742 -1.958 28.766 1.00 11.35 O ATOM 1630 CB VAL A 219 88.215 -1.799 30.350 1.00 10.53 C ATOM 1631 CG1 VAL A 219 88.829 -2.748 31.378 1.00 7.41 C ATOM 1632 CG2 VAL A 219 86.903 -1.238 30.883 1.00 9.62 C ATOM 0 H VAL A 219 88.433 -0.320 28.258 1.00 9.96 H new ATOM 0 HA VAL A 219 89.222 -0.068 30.824 1.00 10.51 H new ATOM 0 HB VAL A 219 88.039 -2.288 29.531 1.00 10.53 H new ATOM 0 HG11 VAL A 219 88.207 -3.469 31.565 1.00 7.41 H new ATOM 0 HG12 VAL A 219 89.654 -3.117 31.026 1.00 7.41 H new ATOM 0 HG13 VAL A 219 89.016 -2.262 32.196 1.00 7.41 H new ATOM 0 HG21 VAL A 219 86.292 -1.967 31.071 1.00 9.62 H new ATOM 0 HG22 VAL A 219 87.071 -0.739 31.698 1.00 9.62 H new ATOM 0 HG23 VAL A 219 86.509 -0.650 30.220 1.00 9.62 H new ATOM 1633 N ALA A 220 91.547 -0.875 30.566 1.00 10.43 N ATOM 1634 CA ALA A 220 92.905 -1.369 30.388 1.00 9.98 C ATOM 1635 C ALA A 220 92.952 -2.838 30.788 1.00 9.53 C ATOM 1636 O ALA A 220 92.250 -3.255 31.712 1.00 10.73 O ATOM 1637 CB ALA A 220 93.868 -0.563 31.252 1.00 8.96 C ATOM 0 H ALA A 220 91.444 -0.349 31.239 1.00 10.43 H new ATOM 0 HA ALA A 220 93.169 -1.275 29.459 1.00 9.98 H new ATOM 0 HB1 ALA A 220 94.770 -0.897 31.129 1.00 8.96 H new ATOM 0 HB2 ALA A 220 93.831 0.371 30.993 1.00 8.96 H new ATOM 0 HB3 ALA A 220 93.616 -0.650 32.185 1.00 8.96 H new ATOM 1638 N LEU A 221 93.778 -3.617 30.094 1.00 9.19 N ATOM 1639 CA LEU A 221 93.920 -5.042 30.395 1.00 10.53 C ATOM 1640 C LEU A 221 94.660 -5.172 31.722 1.00 11.92 C ATOM 1641 O LEU A 221 94.399 -6.080 32.512 1.00 9.81 O ATOM 1642 CB LEU A 221 94.697 -5.754 29.283 1.00 10.32 C ATOM 1643 CG LEU A 221 94.812 -7.273 29.435 1.00 10.80 C ATOM 1644 CD1 LEU A 221 93.412 -7.881 29.489 1.00 9.47 C ATOM 1645 CD2 LEU A 221 95.605 -7.858 28.265 1.00 13.71 C ATOM 0 H LEU A 221 94.267 -3.340 29.443 1.00 9.19 H new ATOM 0 HA LEU A 221 93.045 -5.456 30.455 1.00 10.53 H new ATOM 0 HB2 LEU A 221 94.269 -5.560 28.434 1.00 10.32 H new ATOM 0 HB3 LEU A 221 95.591 -5.379 29.242 1.00 10.32 H new ATOM 0 HG LEU A 221 95.282 -7.483 30.257 1.00 10.80 H new ATOM 0 HD11 LEU A 221 93.481 -8.844 29.585 1.00 9.47 H new ATOM 0 HD12 LEU A 221 92.929 -7.514 30.246 1.00 9.47 H new ATOM 0 HD13 LEU A 221 92.936 -7.672 28.670 1.00 9.47 H new ATOM 0 HD21 LEU A 221 95.673 -8.820 28.369 1.00 13.71 H new ATOM 0 HD22 LEU A 221 95.151 -7.655 27.432 1.00 13.71 H new ATOM 0 HD23 LEU A 221 96.494 -7.471 28.251 1.00 13.71 H new ATOM 1646 N ASP A 222 95.595 -4.259 31.957 1.00 12.67 N ATOM 1647 CA ASP A 222 96.336 -4.244 33.211 1.00 13.92 C ATOM 1648 C ASP A 222 96.502 -2.796 33.651 1.00 13.09 C ATOM 1649 O ASP A 222 97.253 -2.031 33.043 1.00 13.27 O ATOM 1650 CB ASP A 222 97.710 -4.887 33.070 1.00 16.05 C ATOM 1651 CG ASP A 222 98.434 -4.970 34.402 1.00 21.26 C ATOM 1652 OD1 ASP A 222 98.147 -5.912 35.179 1.00 24.75 O ATOM 1653 OD2 ASP A 222 99.261 -4.077 34.685 1.00 15.22 O ATOM 0 H ASP A 222 95.815 -3.639 31.403 1.00 12.67 H new ATOM 0 HA ASP A 222 95.840 -4.757 33.868 1.00 13.92 H new ATOM 0 HB2 ASP A 222 97.613 -5.778 32.698 1.00 16.05 H new ATOM 0 HB3 ASP A 222 98.244 -4.374 32.443 1.00 16.05 H new ATOM 1654 N PHE A 223 95.800 -2.437 34.718 1.00 12.46 N ATOM 1655 CA PHE A 223 95.809 -1.083 35.249 1.00 11.38 C ATOM 1656 C PHE A 223 97.191 -0.489 35.486 1.00 11.55 C ATOM 1657 O PHE A 223 97.516 0.573 34.957 1.00 10.11 O ATOM 1658 CB PHE A 223 95.006 -1.038 36.555 1.00 13.06 C ATOM 1659 CG PHE A 223 94.894 0.334 37.148 1.00 14.51 C ATOM 1660 CD1 PHE A 223 94.148 1.322 36.511 1.00 16.73 C ATOM 1661 CD2 PHE A 223 95.554 0.648 38.331 1.00 14.47 C ATOM 1662 CE1 PHE A 223 94.062 2.607 37.047 1.00 13.89 C ATOM 1663 CE2 PHE A 223 95.477 1.928 38.876 1.00 15.61 C ATOM 1664 CZ PHE A 223 94.727 2.909 38.230 1.00 14.25 C ATOM 0 H PHE A 223 95.299 -2.980 35.159 1.00 12.46 H new ATOM 0 HA PHE A 223 95.403 -0.534 34.560 1.00 11.38 H new ATOM 0 HB2 PHE A 223 94.115 -1.383 36.389 1.00 13.06 H new ATOM 0 HB3 PHE A 223 95.423 -1.628 37.202 1.00 13.06 H new ATOM 0 HD1 PHE A 223 93.702 1.123 35.719 1.00 16.73 H new ATOM 0 HD2 PHE A 223 96.054 -0.006 38.765 1.00 14.47 H new ATOM 0 HE1 PHE A 223 93.561 3.260 36.614 1.00 13.89 H new ATOM 0 HE2 PHE A 223 95.924 2.127 39.667 1.00 15.61 H new ATOM 0 HZ PHE A 223 94.671 3.765 38.590 1.00 14.25 H new ATOM 1665 N GLU A 224 98.012 -1.171 36.274 1.00 9.87 N ATOM 1666 CA GLU A 224 99.334 -0.638 36.578 1.00 9.80 C ATOM 1667 C GLU A 224 100.204 -0.409 35.349 1.00 9.32 C ATOM 1668 O GLU A 224 100.824 0.646 35.218 1.00 9.84 O ATOM 1669 CB GLU A 224 100.079 -1.536 37.565 1.00 8.34 C ATOM 1670 CG GLU A 224 101.443 -0.960 37.909 1.00 9.45 C ATOM 1671 CD GLU A 224 102.129 -1.655 39.056 1.00 11.74 C ATOM 1672 OE1 GLU A 224 103.256 -1.239 39.393 1.00 9.33 O ATOM 1673 OE2 GLU A 224 101.549 -2.603 39.619 1.00 11.06 O ATOM 0 H GLU A 224 97.829 -1.929 36.637 1.00 9.87 H new ATOM 0 HA GLU A 224 99.170 0.230 36.978 1.00 9.80 H new ATOM 0 HB2 GLU A 224 99.554 -1.637 38.374 1.00 8.34 H new ATOM 0 HB3 GLU A 224 100.186 -2.422 37.184 1.00 8.34 H new ATOM 0 HG2 GLU A 224 102.012 -1.010 37.125 1.00 9.45 H new ATOM 0 HG3 GLU A 224 101.342 -0.020 38.126 1.00 9.45 H new ATOM 1674 N GLN A 225 100.255 -1.388 34.451 1.00 10.08 N ATOM 1675 CA GLN A 225 101.063 -1.244 33.245 1.00 13.34 C ATOM 1676 C GLN A 225 100.571 -0.046 32.436 1.00 12.81 C ATOM 1677 O GLN A 225 101.367 0.735 31.910 1.00 11.12 O ATOM 1678 CB GLN A 225 100.990 -2.513 32.386 1.00 15.27 C ATOM 1679 CG GLN A 225 101.718 -2.386 31.044 1.00 21.99 C ATOM 1680 CD GLN A 225 103.191 -2.038 31.202 1.00 26.26 C ATOM 1681 OE1 GLN A 225 103.994 -2.867 31.634 1.00 30.57 O ATOM 1682 NE2 GLN A 225 103.551 -0.804 30.859 1.00 25.78 N ATOM 0 H GLN A 225 99.835 -2.135 34.519 1.00 10.08 H new ATOM 0 HA GLN A 225 101.986 -1.103 33.508 1.00 13.34 H new ATOM 0 HB2 GLN A 225 101.371 -3.254 32.883 1.00 15.27 H new ATOM 0 HB3 GLN A 225 100.059 -2.730 32.221 1.00 15.27 H new ATOM 0 HG2 GLN A 225 101.638 -3.221 30.557 1.00 21.99 H new ATOM 0 HG3 GLN A 225 101.284 -1.703 30.509 1.00 21.99 H new ATOM 0 HE21 GLN A 225 102.963 -0.252 30.561 1.00 25.78 H new ATOM 0 HE22 GLN A 225 104.372 -0.559 30.935 1.00 25.78 H new ATOM 1683 N GLU A 226 99.254 0.101 32.341 1.00 11.23 N ATOM 1684 CA GLU A 226 98.683 1.210 31.591 1.00 10.43 C ATOM 1685 C GLU A 226 99.034 2.540 32.251 1.00 9.62 C ATOM 1686 O GLU A 226 99.316 3.521 31.562 1.00 7.56 O ATOM 1687 CB GLU A 226 97.168 1.059 31.488 1.00 11.10 C ATOM 1688 CG GLU A 226 96.595 1.628 30.206 1.00 12.44 C ATOM 1689 CD GLU A 226 97.003 0.830 28.972 1.00 13.58 C ATOM 1690 OE1 GLU A 226 96.581 1.208 27.860 1.00 13.49 O ATOM 1691 OE2 GLU A 226 97.739 -0.172 29.109 1.00 14.51 O ATOM 0 H GLU A 226 98.678 -0.427 32.701 1.00 11.23 H new ATOM 0 HA GLU A 226 99.059 1.199 30.697 1.00 10.43 H new ATOM 0 HB2 GLU A 226 96.938 0.119 31.548 1.00 11.10 H new ATOM 0 HB3 GLU A 226 96.753 1.502 32.245 1.00 11.10 H new ATOM 0 HG2 GLU A 226 95.627 1.646 30.269 1.00 12.44 H new ATOM 0 HG3 GLU A 226 96.890 2.546 30.104 1.00 12.44 H new ATOM 1692 N MET A 227 99.017 2.577 33.583 1.00 7.48 N ATOM 1693 CA MET A 227 99.369 3.800 34.301 1.00 8.16 C ATOM 1694 C MET A 227 100.835 4.153 34.050 1.00 9.39 C ATOM 1695 O MET A 227 101.181 5.325 33.898 1.00 9.60 O ATOM 1696 CB MET A 227 99.136 3.636 35.808 1.00 6.65 C ATOM 1697 CG MET A 227 97.665 3.636 36.227 1.00 8.56 C ATOM 1698 SD MET A 227 96.885 5.262 36.055 1.00 9.68 S ATOM 1699 CE MET A 227 97.422 6.052 37.565 1.00 10.65 C ATOM 0 H MET A 227 98.807 1.911 34.085 1.00 7.48 H new ATOM 0 HA MET A 227 98.801 4.515 33.973 1.00 8.16 H new ATOM 0 HB2 MET A 227 99.543 2.805 36.098 1.00 6.65 H new ATOM 0 HB3 MET A 227 99.593 4.353 36.274 1.00 6.65 H new ATOM 0 HG2 MET A 227 97.180 2.991 35.689 1.00 8.56 H new ATOM 0 HG3 MET A 227 97.596 3.345 37.150 1.00 8.56 H new ATOM 0 HE1 MET A 227 97.066 6.954 37.603 1.00 10.65 H new ATOM 0 HE2 MET A 227 97.101 5.546 38.327 1.00 10.65 H new ATOM 0 HE3 MET A 227 98.391 6.086 37.586 1.00 10.65 H new ATOM 1700 N ALA A 228 101.695 3.139 34.005 1.00 9.34 N ATOM 1701 CA ALA A 228 103.120 3.363 33.770 1.00 9.39 C ATOM 1702 C ALA A 228 103.360 3.929 32.368 1.00 10.05 C ATOM 1703 O ALA A 228 104.164 4.840 32.187 1.00 11.74 O ATOM 1704 CB ALA A 228 103.896 2.056 33.961 1.00 9.27 C ATOM 0 H ALA A 228 101.475 2.314 34.108 1.00 9.34 H new ATOM 0 HA ALA A 228 103.439 4.014 34.415 1.00 9.39 H new ATOM 0 HB1 ALA A 228 104.840 2.214 33.803 1.00 9.27 H new ATOM 0 HB2 ALA A 228 103.770 1.734 34.867 1.00 9.27 H new ATOM 0 HB3 ALA A 228 103.571 1.392 33.334 1.00 9.27 H new ATOM 1705 N THR A 229 102.654 3.387 31.381 1.00 11.13 N ATOM 1706 CA THR A 229 102.774 3.851 30.003 1.00 11.89 C ATOM 1707 C THR A 229 102.348 5.317 29.891 1.00 12.68 C ATOM 1708 O THR A 229 103.040 6.131 29.279 1.00 12.24 O ATOM 1709 CB THR A 229 101.899 2.994 29.065 1.00 13.50 C ATOM 1710 OG1 THR A 229 102.405 1.654 29.048 1.00 14.54 O ATOM 1711 CG2 THR A 229 101.900 3.558 27.643 1.00 13.33 C ATOM 0 H THR A 229 102.095 2.743 31.490 1.00 11.13 H new ATOM 0 HA THR A 229 103.704 3.767 29.739 1.00 11.89 H new ATOM 0 HB THR A 229 100.987 3.005 29.395 1.00 13.50 H new ATOM 0 HG1 THR A 229 101.833 1.143 28.705 1.00 14.54 H new ATOM 0 HG21 THR A 229 101.344 3.003 27.074 1.00 13.33 H new ATOM 0 HG22 THR A 229 101.550 4.462 27.653 1.00 13.33 H new ATOM 0 HG23 THR A 229 102.807 3.567 27.299 1.00 13.33 H new ATOM 1712 N ALA A 230 101.209 5.652 30.490 1.00 13.10 N ATOM 1713 CA ALA A 230 100.707 7.022 30.448 1.00 12.95 C ATOM 1714 C ALA A 230 101.610 8.005 31.198 1.00 13.59 C ATOM 1715 O ALA A 230 101.673 9.180 30.849 1.00 13.81 O ATOM 1716 CB ALA A 230 99.293 7.080 31.018 1.00 13.29 C ATOM 0 H ALA A 230 100.712 5.102 30.926 1.00 13.10 H new ATOM 0 HA ALA A 230 100.700 7.292 29.516 1.00 12.95 H new ATOM 0 HB1 ALA A 230 98.968 7.993 30.986 1.00 13.29 H new ATOM 0 HB2 ALA A 230 98.709 6.511 30.493 1.00 13.29 H new ATOM 0 HB3 ALA A 230 99.302 6.773 31.938 1.00 13.29 H new ATOM 1717 N ALA A 231 102.307 7.530 32.226 1.00 12.86 N ATOM 1718 CA ALA A 231 103.185 8.395 33.014 1.00 12.92 C ATOM 1719 C ALA A 231 104.514 8.707 32.334 1.00 17.33 C ATOM 1720 O ALA A 231 105.131 9.738 32.614 1.00 18.45 O ATOM 1721 CB ALA A 231 103.454 7.762 34.373 1.00 14.07 C ATOM 0 H ALA A 231 102.287 6.710 32.485 1.00 12.86 H new ATOM 0 HA ALA A 231 102.715 9.238 33.111 1.00 12.92 H new ATOM 0 HB1 ALA A 231 104.036 8.340 34.890 1.00 14.07 H new ATOM 0 HB2 ALA A 231 102.616 7.642 34.846 1.00 14.07 H new ATOM 0 HB3 ALA A 231 103.882 6.900 34.250 1.00 14.07 H new ATOM 1722 N SER A 232 104.948 7.824 31.442 1.00 16.92 N ATOM 1723 CA SER A 232 106.232 7.994 30.767 1.00 19.90 C ATOM 1724 C SER A 232 106.166 8.349 29.289 1.00 20.62 C ATOM 1725 O SER A 232 107.201 8.424 28.630 1.00 20.31 O ATOM 1726 CB SER A 232 107.065 6.723 30.932 1.00 18.78 C ATOM 1727 OG SER A 232 106.378 5.608 30.397 1.00 16.97 O ATOM 0 H SER A 232 104.514 7.118 31.212 1.00 16.92 H new ATOM 0 HA SER A 232 106.638 8.762 31.198 1.00 19.90 H new ATOM 0 HB2 SER A 232 107.919 6.829 30.484 1.00 18.78 H new ATOM 0 HB3 SER A 232 107.254 6.573 31.872 1.00 18.78 H new ATOM 0 HG SER A 232 105.758 5.384 30.918 1.00 16.97 H new ATOM 1728 N SER A 233 104.965 8.568 28.765 1.00 19.98 N ATOM 1729 CA SER A 233 104.816 8.911 27.356 1.00 20.88 C ATOM 1730 C SER A 233 103.442 9.507 27.085 1.00 21.85 C ATOM 1731 O SER A 233 102.581 9.517 27.964 1.00 21.25 O ATOM 1732 CB SER A 233 104.997 7.667 26.490 1.00 21.13 C ATOM 1733 OG SER A 233 103.871 6.815 26.600 1.00 23.98 O ATOM 0 H SER A 233 104.228 8.523 29.205 1.00 19.98 H new ATOM 0 HA SER A 233 105.495 9.567 27.136 1.00 20.88 H new ATOM 0 HB2 SER A 233 105.123 7.927 25.564 1.00 21.13 H new ATOM 0 HB3 SER A 233 105.797 7.191 26.762 1.00 21.13 H new ATOM 0 HG SER A 233 103.706 6.672 27.411 1.00 23.98 H new ATOM 1734 N SER A 234 103.240 9.990 25.861 1.00 20.97 N ATOM 1735 CA SER A 234 101.964 10.585 25.465 1.00 21.43 C ATOM 1736 C SER A 234 101.212 9.671 24.501 1.00 21.17 C ATOM 1737 O SER A 234 100.226 10.081 23.881 1.00 22.05 O ATOM 1738 CB SER A 234 102.203 11.935 24.785 1.00 23.54 C ATOM 1739 OG SER A 234 102.920 11.764 23.573 1.00 24.61 O ATOM 0 H SER A 234 103.835 9.983 25.240 1.00 20.97 H new ATOM 0 HA SER A 234 101.431 10.708 26.266 1.00 21.43 H new ATOM 0 HB2 SER A 234 101.353 12.367 24.606 1.00 23.54 H new ATOM 0 HB3 SER A 234 102.699 12.519 25.380 1.00 23.54 H new ATOM 0 HG SER A 234 103.680 11.448 23.739 1.00 24.61 H new ATOM 1740 N SER A 235 101.669 8.428 24.387 1.00 19.07 N ATOM 1741 CA SER A 235 101.066 7.465 23.474 1.00 18.45 C ATOM 1742 C SER A 235 99.597 7.115 23.723 1.00 17.85 C ATOM 1743 O SER A 235 98.919 6.631 22.817 1.00 16.96 O ATOM 1744 CB SER A 235 101.894 6.175 23.458 1.00 19.29 C ATOM 1745 OG SER A 235 101.815 5.505 24.704 1.00 18.36 O ATOM 0 H SER A 235 102.335 8.120 24.835 1.00 19.07 H new ATOM 0 HA SER A 235 101.073 7.917 22.616 1.00 18.45 H new ATOM 0 HB2 SER A 235 101.575 5.591 22.752 1.00 19.29 H new ATOM 0 HB3 SER A 235 102.820 6.383 23.257 1.00 19.29 H new ATOM 0 HG SER A 235 102.317 5.886 25.259 1.00 18.36 H new ATOM 1746 N LEU A 236 99.096 7.351 24.932 1.00 15.79 N ATOM 1747 CA LEU A 236 97.700 7.024 25.227 1.00 15.34 C ATOM 1748 C LEU A 236 96.792 8.247 25.240 1.00 16.69 C ATOM 1749 O LEU A 236 95.580 8.136 25.435 1.00 16.16 O ATOM 1750 CB LEU A 236 97.602 6.299 26.574 1.00 17.59 C ATOM 1751 CG LEU A 236 98.398 4.995 26.673 1.00 17.37 C ATOM 1752 CD1 LEU A 236 98.303 4.430 28.087 1.00 18.41 C ATOM 1753 CD2 LEU A 236 97.868 3.999 25.654 1.00 14.46 C ATOM 0 H LEU A 236 99.537 7.694 25.586 1.00 15.79 H new ATOM 0 HA LEU A 236 97.393 6.446 24.511 1.00 15.34 H new ATOM 0 HB2 LEU A 236 97.906 6.900 27.271 1.00 17.59 H new ATOM 0 HB3 LEU A 236 96.669 6.106 26.754 1.00 17.59 H new ATOM 0 HG LEU A 236 99.333 5.169 26.480 1.00 17.37 H new ATOM 0 HD11 LEU A 236 98.810 3.605 28.141 1.00 18.41 H new ATOM 0 HD12 LEU A 236 98.665 5.072 28.717 1.00 18.41 H new ATOM 0 HD13 LEU A 236 97.374 4.253 28.303 1.00 18.41 H new ATOM 0 HD21 LEU A 236 98.372 3.173 25.716 1.00 14.46 H new ATOM 0 HD22 LEU A 236 96.932 3.820 25.833 1.00 14.46 H new ATOM 0 HD23 LEU A 236 97.962 4.368 24.762 1.00 14.46 H new ATOM 1754 N GLU A 237 97.379 9.416 25.022 1.00 16.35 N ATOM 1755 CA GLU A 237 96.613 10.647 25.022 1.00 17.48 C ATOM 1756 C GLU A 237 95.747 10.836 23.781 1.00 18.10 C ATOM 1757 O GLU A 237 96.129 10.462 22.676 1.00 17.09 O ATOM 1758 CB GLU A 237 97.558 11.830 25.198 1.00 18.08 C ATOM 1759 CG GLU A 237 98.180 11.860 26.576 1.00 18.41 C ATOM 1760 CD GLU A 237 99.210 12.946 26.735 1.00 21.45 C ATOM 1761 OE1 GLU A 237 99.265 13.848 25.872 1.00 18.87 O ATOM 1762 OE2 GLU A 237 99.959 12.896 27.734 1.00 23.11 O ATOM 0 H GLU A 237 98.220 9.516 24.872 1.00 16.35 H new ATOM 0 HA GLU A 237 95.994 10.593 25.767 1.00 17.48 H new ATOM 0 HB2 GLU A 237 98.259 11.785 24.529 1.00 18.08 H new ATOM 0 HB3 GLU A 237 97.073 12.656 25.045 1.00 18.08 H new ATOM 0 HG2 GLU A 237 97.482 11.985 27.238 1.00 18.41 H new ATOM 0 HG3 GLU A 237 98.593 11.001 26.758 1.00 18.41 H new ATOM 1763 N LYS A 238 94.563 11.402 23.992 1.00 18.13 N ATOM 1764 CA LYS A 238 93.621 11.672 22.914 1.00 18.92 C ATOM 1765 C LYS A 238 93.111 13.093 23.093 1.00 18.84 C ATOM 1766 O LYS A 238 92.977 13.576 24.220 1.00 19.32 O ATOM 1767 CB LYS A 238 92.433 10.704 22.968 1.00 19.47 C ATOM 1768 CG LYS A 238 92.756 9.261 22.623 1.00 21.44 C ATOM 1769 CD LYS A 238 93.140 9.103 21.161 1.00 23.28 C ATOM 1770 CE LYS A 238 93.433 7.643 20.830 1.00 25.32 C ATOM 1771 NZ LYS A 238 93.852 7.443 19.410 1.00 27.46 N ATOM 0 H LYS A 238 94.283 11.641 24.769 1.00 18.13 H new ATOM 0 HA LYS A 238 94.065 11.559 22.059 1.00 18.92 H new ATOM 0 HB2 LYS A 238 92.053 10.731 23.860 1.00 19.47 H new ATOM 0 HB3 LYS A 238 91.748 11.021 22.359 1.00 19.47 H new ATOM 0 HG2 LYS A 238 93.483 8.949 23.184 1.00 21.44 H new ATOM 0 HG3 LYS A 238 91.988 8.702 22.818 1.00 21.44 H new ATOM 0 HD2 LYS A 238 92.421 9.428 20.597 1.00 23.28 H new ATOM 0 HD3 LYS A 238 93.920 9.645 20.967 1.00 23.28 H new ATOM 0 HE2 LYS A 238 94.132 7.317 21.418 1.00 25.32 H new ATOM 0 HE3 LYS A 238 92.642 7.111 21.007 1.00 25.32 H new ATOM 0 HZ1 LYS A 238 94.011 6.579 19.266 1.00 27.46 H new ATOM 0 HZ2 LYS A 238 93.203 7.719 18.867 1.00 27.46 H new ATOM 0 HZ3 LYS A 238 94.592 7.911 19.250 1.00 27.46 H new ATOM 1772 N SER A 239 92.836 13.765 21.982 1.00 18.66 N ATOM 1773 CA SER A 239 92.333 15.129 22.032 1.00 18.89 C ATOM 1774 C SER A 239 90.818 15.133 21.908 1.00 19.44 C ATOM 1775 O SER A 239 90.233 14.261 21.262 1.00 18.97 O ATOM 1776 CB SER A 239 92.944 15.964 20.904 1.00 20.78 C ATOM 1777 OG SER A 239 94.352 16.062 21.049 1.00 22.03 O ATOM 0 H SER A 239 92.934 13.448 21.189 1.00 18.66 H new ATOM 0 HA SER A 239 92.584 15.518 22.884 1.00 18.89 H new ATOM 0 HB2 SER A 239 92.731 15.562 20.047 1.00 20.78 H new ATOM 0 HB3 SER A 239 92.553 16.852 20.906 1.00 20.78 H new ATOM 0 HG SER A 239 94.641 15.380 21.446 1.00 22.03 H new ATOM 1778 N TYR A 240 90.189 16.111 22.550 1.00 18.99 N ATOM 1779 CA TYR A 240 88.742 16.265 22.510 1.00 19.84 C ATOM 1780 C TYR A 240 88.447 17.752 22.353 1.00 19.76 C ATOM 1781 O TYR A 240 88.952 18.574 23.114 1.00 18.53 O ATOM 1782 CB TYR A 240 88.109 15.753 23.803 1.00 19.38 C ATOM 1783 CG TYR A 240 86.600 15.828 23.805 1.00 19.47 C ATOM 1784 CD1 TYR A 240 85.834 14.854 23.166 1.00 19.32 C ATOM 1785 CD2 TYR A 240 85.937 16.879 24.436 1.00 20.25 C ATOM 1786 CE1 TYR A 240 84.444 14.924 23.159 1.00 20.11 C ATOM 1787 CE2 TYR A 240 84.547 16.960 24.432 1.00 20.91 C ATOM 1788 CZ TYR A 240 83.809 15.978 23.794 1.00 21.19 C ATOM 1789 OH TYR A 240 82.437 16.044 23.802 1.00 21.80 O ATOM 0 H TYR A 240 90.592 16.706 23.023 1.00 18.99 H new ATOM 0 HA TYR A 240 88.373 15.754 21.773 1.00 19.84 H new ATOM 0 HB2 TYR A 240 88.380 14.833 23.945 1.00 19.38 H new ATOM 0 HB3 TYR A 240 88.452 16.269 24.549 1.00 19.38 H new ATOM 0 HD1 TYR A 240 86.259 14.146 22.738 1.00 19.32 H new ATOM 0 HD2 TYR A 240 86.432 17.538 24.867 1.00 20.25 H new ATOM 0 HE1 TYR A 240 83.945 14.267 22.730 1.00 20.11 H new ATOM 0 HE2 TYR A 240 84.118 17.668 24.855 1.00 20.91 H new ATOM 0 HH TYR A 240 82.119 15.267 23.766 1.00 21.80 H new ATOM 1790 N GLU A 241 87.630 18.099 21.367 1.00 22.46 N ATOM 1791 CA GLU A 241 87.304 19.499 21.126 1.00 24.99 C ATOM 1792 C GLU A 241 85.962 19.907 21.713 1.00 25.94 C ATOM 1793 O GLU A 241 84.942 19.271 21.453 1.00 25.42 O ATOM 1794 CB GLU A 241 87.305 19.784 19.622 1.00 29.23 C ATOM 1795 CG GLU A 241 86.996 21.229 19.255 1.00 33.00 C ATOM 1796 CD GLU A 241 86.837 21.421 17.758 1.00 36.52 C ATOM 1797 OE1 GLU A 241 85.910 20.819 17.177 1.00 38.92 O ATOM 1798 OE2 GLU A 241 87.637 22.170 17.161 1.00 38.42 O ATOM 0 H GLU A 241 87.255 17.543 20.828 1.00 22.46 H new ATOM 0 HA GLU A 241 87.987 20.024 21.573 1.00 24.99 H new ATOM 0 HB2 GLU A 241 88.174 19.549 19.260 1.00 29.23 H new ATOM 0 HB3 GLU A 241 86.653 19.207 19.194 1.00 29.23 H new ATOM 0 HG2 GLU A 241 86.182 21.507 19.703 1.00 33.00 H new ATOM 0 HG3 GLU A 241 87.708 21.802 19.579 1.00 33.00 H new ATOM 1799 N LEU A 242 85.974 20.972 22.508 1.00 27.03 N ATOM 1800 CA LEU A 242 84.758 21.492 23.120 1.00 29.50 C ATOM 1801 C LEU A 242 84.029 22.323 22.068 1.00 32.00 C ATOM 1802 O LEU A 242 84.626 22.725 21.068 1.00 31.42 O ATOM 1803 CB LEU A 242 85.105 22.360 24.330 1.00 29.20 C ATOM 1804 CG LEU A 242 85.928 21.669 25.420 1.00 30.03 C ATOM 1805 CD1 LEU A 242 86.163 22.632 26.573 1.00 31.51 C ATOM 1806 CD2 LEU A 242 85.199 20.430 25.905 1.00 30.16 C ATOM 0 H LEU A 242 86.686 21.412 22.707 1.00 27.03 H new ATOM 0 HA LEU A 242 84.195 20.764 23.427 1.00 29.50 H new ATOM 0 HB2 LEU A 242 85.595 23.138 24.021 1.00 29.20 H new ATOM 0 HB3 LEU A 242 84.280 22.683 24.725 1.00 29.20 H new ATOM 0 HG LEU A 242 86.787 21.402 25.056 1.00 30.03 H new ATOM 0 HD11 LEU A 242 86.685 22.191 27.262 1.00 31.51 H new ATOM 0 HD12 LEU A 242 86.644 23.410 26.252 1.00 31.51 H new ATOM 0 HD13 LEU A 242 85.310 22.910 26.942 1.00 31.51 H new ATOM 0 HD21 LEU A 242 85.724 19.995 26.595 1.00 30.16 H new ATOM 0 HD22 LEU A 242 84.335 20.683 26.267 1.00 30.16 H new ATOM 0 HD23 LEU A 242 85.071 19.818 25.163 1.00 30.16 H new ATOM 1807 N LYS A 243 82.746 22.589 22.292 1.00 34.31 N ATOM 1808 CA LYS A 243 81.961 23.349 21.325 1.00 36.83 C ATOM 1809 C LYS A 243 82.531 24.729 21.010 1.00 37.18 C ATOM 1810 O LYS A 243 82.336 25.245 19.911 1.00 38.74 O ATOM 1811 CB LYS A 243 80.508 23.483 21.801 1.00 37.15 C ATOM 0 H LYS A 243 82.313 22.341 22.993 1.00 34.31 H new ATOM 0 HA LYS A 243 81.999 22.842 20.499 1.00 36.83 H new ATOM 1812 N ASP A 244 83.243 25.322 21.963 1.00 37.60 N ATOM 1813 CA ASP A 244 83.815 26.646 21.751 1.00 36.77 C ATOM 1814 C ASP A 244 85.174 26.591 21.052 1.00 35.98 C ATOM 1815 O ASP A 244 85.853 27.610 20.925 1.00 37.07 O ATOM 1816 CB ASP A 244 83.941 27.384 23.085 1.00 37.93 C ATOM 1817 CG ASP A 244 85.145 26.944 23.880 1.00 38.79 C ATOM 1818 OD1 ASP A 244 85.418 25.727 23.919 1.00 38.91 O ATOM 1819 OD2 ASP A 244 85.814 27.817 24.472 1.00 40.11 O ATOM 0 H ASP A 244 83.405 24.977 22.734 1.00 37.60 H new ATOM 0 HA ASP A 244 83.210 27.128 21.166 1.00 36.77 H new ATOM 0 HB2 ASP A 244 83.998 28.338 22.919 1.00 37.93 H new ATOM 0 HB3 ASP A 244 83.139 27.235 23.610 1.00 37.93 H new ATOM 1820 N GLY A 245 85.573 25.402 20.611 1.00 34.32 N ATOM 1821 CA GLY A 245 86.837 25.264 19.909 1.00 31.78 C ATOM 1822 C GLY A 245 88.043 24.812 20.713 1.00 30.95 C ATOM 1823 O GLY A 245 89.013 24.310 20.139 1.00 30.84 O ATOM 0 H GLY A 245 85.130 24.672 20.708 1.00 34.32 H new ATOM 0 HA2 GLY A 245 86.708 24.633 19.183 1.00 31.78 H new ATOM 0 HA3 GLY A 245 87.050 26.120 19.506 1.00 31.78 H new ATOM 1824 N GLN A 246 88.005 24.987 22.030 1.00 29.36 N ATOM 1825 CA GLN A 246 89.132 24.578 22.858 1.00 28.76 C ATOM 1826 C GLN A 246 89.352 23.073 22.778 1.00 27.17 C ATOM 1827 O GLN A 246 88.420 22.289 22.961 1.00 25.16 O ATOM 1828 CB GLN A 246 88.917 24.962 24.323 1.00 29.49 C ATOM 1829 CG GLN A 246 90.109 24.578 25.194 1.00 31.96 C ATOM 1830 CD GLN A 246 89.867 24.756 26.680 1.00 34.13 C ATOM 1831 OE1 GLN A 246 90.753 24.489 27.495 1.00 35.34 O ATOM 1832 NE2 GLN A 246 88.670 25.203 27.043 1.00 35.15 N ATOM 0 H GLN A 246 87.346 25.336 22.458 1.00 29.36 H new ATOM 0 HA GLN A 246 89.913 25.041 22.516 1.00 28.76 H new ATOM 0 HB2 GLN A 246 88.765 25.918 24.387 1.00 29.49 H new ATOM 0 HB3 GLN A 246 88.118 24.525 24.658 1.00 29.49 H new ATOM 0 HG2 GLN A 246 90.339 23.652 25.022 1.00 31.96 H new ATOM 0 HG3 GLN A 246 90.875 25.114 24.934 1.00 31.96 H new ATOM 0 HE21 GLN A 246 88.077 25.379 26.445 1.00 35.15 H new ATOM 0 HE22 GLN A 246 88.488 25.317 27.876 1.00 35.15 H new ATOM 1833 N VAL A 247 90.590 22.677 22.503 1.00 26.40 N ATOM 1834 CA VAL A 247 90.935 21.267 22.414 1.00 24.54 C ATOM 1835 C VAL A 247 91.646 20.863 23.696 1.00 24.71 C ATOM 1836 O VAL A 247 92.671 21.441 24.054 1.00 25.55 O ATOM 1837 CB VAL A 247 91.864 20.988 21.211 1.00 25.83 C ATOM 1838 CG1 VAL A 247 92.266 19.518 21.193 1.00 24.19 C ATOM 1839 CG2 VAL A 247 91.159 21.354 19.916 1.00 24.05 C ATOM 0 H VAL A 247 91.247 23.214 22.364 1.00 26.40 H new ATOM 0 HA VAL A 247 90.121 20.755 22.291 1.00 24.54 H new ATOM 0 HB VAL A 247 92.664 21.530 21.297 1.00 25.83 H new ATOM 0 HG11 VAL A 247 92.849 19.351 20.436 1.00 24.19 H new ATOM 0 HG12 VAL A 247 92.734 19.300 22.014 1.00 24.19 H new ATOM 0 HG13 VAL A 247 91.472 18.966 21.117 1.00 24.19 H new ATOM 0 HG21 VAL A 247 91.747 21.176 19.166 1.00 24.05 H new ATOM 0 HG22 VAL A 247 90.352 20.824 19.826 1.00 24.05 H new ATOM 0 HG23 VAL A 247 90.927 22.296 19.929 1.00 24.05 H new ATOM 1840 N ILE A 248 91.094 19.878 24.394 1.00 23.01 N ATOM 1841 CA ILE A 248 91.693 19.420 25.636 1.00 21.54 C ATOM 1842 C ILE A 248 92.302 18.036 25.455 1.00 20.26 C ATOM 1843 O ILE A 248 92.030 17.350 24.468 1.00 18.74 O ATOM 1844 CB ILE A 248 90.656 19.383 26.770 1.00 22.23 C ATOM 1845 CG1 ILE A 248 89.557 18.370 26.447 1.00 22.24 C ATOM 1846 CG2 ILE A 248 90.057 20.769 26.961 1.00 22.18 C ATOM 1847 CD1 ILE A 248 88.523 18.223 27.549 1.00 23.31 C ATOM 0 H ILE A 248 90.376 19.464 24.166 1.00 23.01 H new ATOM 0 HA ILE A 248 92.392 20.048 25.876 1.00 21.54 H new ATOM 0 HB ILE A 248 91.093 19.111 27.592 1.00 22.23 H new ATOM 0 HG12 ILE A 248 89.111 18.638 25.629 1.00 22.24 H new ATOM 0 HG13 ILE A 248 89.964 17.506 26.278 1.00 22.24 H new ATOM 0 HG21 ILE A 248 89.403 20.743 27.677 1.00 22.18 H new ATOM 0 HG22 ILE A 248 90.760 21.397 27.188 1.00 22.18 H new ATOM 0 HG23 ILE A 248 89.625 21.051 26.139 1.00 22.18 H new ATOM 0 HD11 ILE A 248 87.857 17.569 27.283 1.00 23.31 H new ATOM 0 HD12 ILE A 248 88.958 17.928 28.364 1.00 23.31 H new ATOM 0 HD13 ILE A 248 88.092 19.078 27.705 1.00 23.31 H new ATOM 1848 N THR A 249 93.132 17.634 26.410 1.00 18.95 N ATOM 1849 CA THR A 249 93.796 16.341 26.344 1.00 17.76 C ATOM 1850 C THR A 249 93.352 15.383 27.444 1.00 17.88 C ATOM 1851 O THR A 249 93.310 15.746 28.619 1.00 15.63 O ATOM 1852 CB THR A 249 95.321 16.512 26.446 1.00 20.28 C ATOM 1853 OG1 THR A 249 95.785 17.303 25.345 1.00 19.26 O ATOM 1854 CG2 THR A 249 96.015 15.154 26.425 1.00 20.81 C ATOM 0 H THR A 249 93.324 18.099 27.108 1.00 18.95 H new ATOM 0 HA THR A 249 93.545 15.959 25.488 1.00 17.76 H new ATOM 0 HB THR A 249 95.531 16.955 27.283 1.00 20.28 H new ATOM 0 HG1 THR A 249 96.618 17.399 25.400 1.00 19.26 H new ATOM 0 HG21 THR A 249 96.975 15.280 26.490 1.00 20.81 H new ATOM 0 HG22 THR A 249 95.708 14.622 27.175 1.00 20.81 H new ATOM 0 HG23 THR A 249 95.805 14.696 25.596 1.00 20.81 H new ATOM 1855 N ILE A 250 93.024 14.157 27.058 1.00 16.37 N ATOM 1856 CA ILE A 250 92.616 13.151 28.030 1.00 16.47 C ATOM 1857 C ILE A 250 93.666 12.040 28.025 1.00 14.86 C ATOM 1858 O ILE A 250 93.887 11.389 27.004 1.00 15.46 O ATOM 1859 CB ILE A 250 91.228 12.578 27.688 1.00 18.02 C ATOM 1860 CG1 ILE A 250 90.782 11.616 28.787 1.00 19.32 C ATOM 1861 CG2 ILE A 250 91.264 11.888 26.337 1.00 21.24 C ATOM 1862 CD1 ILE A 250 89.381 11.088 28.599 1.00 22.81 C ATOM 0 H ILE A 250 93.031 13.887 26.241 1.00 16.37 H new ATOM 0 HA ILE A 250 92.551 13.554 28.910 1.00 16.47 H new ATOM 0 HB ILE A 250 90.585 13.302 27.636 1.00 18.02 H new ATOM 0 HG12 ILE A 250 91.399 10.868 28.821 1.00 19.32 H new ATOM 0 HG13 ILE A 250 90.836 12.068 29.643 1.00 19.32 H new ATOM 0 HG21 ILE A 250 90.386 11.531 26.132 1.00 21.24 H new ATOM 0 HG22 ILE A 250 91.520 12.527 25.654 1.00 21.24 H new ATOM 0 HG23 ILE A 250 91.909 11.164 26.360 1.00 21.24 H new ATOM 0 HD11 ILE A 250 89.161 10.486 29.327 1.00 22.81 H new ATOM 0 HD12 ILE A 250 88.754 11.828 28.592 1.00 22.81 H new ATOM 0 HD13 ILE A 250 89.326 10.610 27.757 1.00 22.81 H new ATOM 1863 N GLY A 251 94.322 11.844 29.167 1.00 13.96 N ATOM 1864 CA GLY A 251 95.358 10.829 29.269 1.00 12.52 C ATOM 1865 C GLY A 251 94.956 9.568 30.011 1.00 11.81 C ATOM 1866 O GLY A 251 94.096 8.823 29.543 1.00 11.75 O ATOM 0 H GLY A 251 94.181 12.288 29.890 1.00 13.96 H new ATOM 0 HA2 GLY A 251 95.640 10.584 28.374 1.00 12.52 H new ATOM 0 HA3 GLY A 251 96.128 11.217 29.713 1.00 12.52 H new ATOM 1867 N ASN A 252 95.569 9.317 31.167 1.00 8.83 N ATOM 1868 CA ASN A 252 95.231 8.112 31.913 1.00 8.95 C ATOM 1869 C ASN A 252 93.776 8.108 32.383 1.00 9.94 C ATOM 1870 O ASN A 252 93.271 7.080 32.833 1.00 9.29 O ATOM 1871 CB ASN A 252 96.186 7.895 33.106 1.00 8.18 C ATOM 1872 CG ASN A 252 96.206 9.061 34.084 1.00 10.47 C ATOM 1873 OD1 ASN A 252 95.255 9.844 34.180 1.00 10.76 O ATOM 1874 ND2 ASN A 252 97.294 9.163 34.842 1.00 8.77 N ATOM 0 H ASN A 252 96.168 9.818 31.527 1.00 8.83 H new ATOM 0 HA ASN A 252 95.340 7.371 31.297 1.00 8.95 H new ATOM 0 HB2 ASN A 252 95.924 7.089 33.579 1.00 8.18 H new ATOM 0 HB3 ASN A 252 97.084 7.748 32.770 1.00 8.18 H new ATOM 0 HD21 ASN A 252 97.354 9.792 35.426 1.00 8.77 H new ATOM 0 HD22 ASN A 252 97.938 8.600 34.748 1.00 8.77 H new ATOM 1875 N GLU A 253 93.100 9.251 32.271 1.00 9.72 N ATOM 1876 CA GLU A 253 91.698 9.329 32.672 1.00 9.49 C ATOM 1877 C GLU A 253 90.855 8.423 31.776 1.00 9.59 C ATOM 1878 O GLU A 253 89.790 7.957 32.179 1.00 8.01 O ATOM 1879 CB GLU A 253 91.168 10.770 32.569 1.00 8.13 C ATOM 1880 CG GLU A 253 91.829 11.780 33.505 1.00 8.34 C ATOM 1881 CD GLU A 253 93.112 12.370 32.946 1.00 8.89 C ATOM 1882 OE1 GLU A 253 93.443 12.099 31.773 1.00 10.75 O ATOM 1883 OE2 GLU A 253 93.790 13.116 33.681 1.00 11.80 O ATOM 0 H GLU A 253 93.431 9.985 31.968 1.00 9.72 H new ATOM 0 HA GLU A 253 91.634 9.040 33.596 1.00 9.49 H new ATOM 0 HB2 GLU A 253 91.282 11.076 31.656 1.00 8.13 H new ATOM 0 HB3 GLU A 253 90.215 10.761 32.748 1.00 8.13 H new ATOM 0 HG2 GLU A 253 91.204 12.498 33.689 1.00 8.34 H new ATOM 0 HG3 GLU A 253 92.022 11.348 34.352 1.00 8.34 H new ATOM 1884 N ARG A 254 91.338 8.174 30.560 1.00 8.64 N ATOM 1885 CA ARG A 254 90.616 7.324 29.614 1.00 8.14 C ATOM 1886 C ARG A 254 90.283 5.956 30.192 1.00 7.91 C ATOM 1887 O ARG A 254 89.176 5.450 30.007 1.00 7.91 O ATOM 1888 CB ARG A 254 91.430 7.116 28.336 1.00 8.35 C ATOM 1889 CG ARG A 254 91.650 8.361 27.498 1.00 9.03 C ATOM 1890 CD ARG A 254 92.479 8.007 26.279 1.00 11.18 C ATOM 1891 NE ARG A 254 91.790 7.054 25.410 1.00 11.75 N ATOM 1892 CZ ARG A 254 92.399 6.309 24.496 1.00 10.79 C ATOM 1893 NH1 ARG A 254 93.713 6.403 24.338 1.00 14.08 N ATOM 1894 NH2 ARG A 254 91.698 5.475 23.739 1.00 12.74 N ATOM 0 H ARG A 254 92.082 8.487 30.263 1.00 8.64 H new ATOM 0 HA ARG A 254 89.788 7.789 29.418 1.00 8.14 H new ATOM 0 HB2 ARG A 254 92.295 6.749 28.577 1.00 8.35 H new ATOM 0 HB3 ARG A 254 90.982 6.451 27.790 1.00 8.35 H new ATOM 0 HG2 ARG A 254 90.797 8.734 27.225 1.00 9.03 H new ATOM 0 HG3 ARG A 254 92.102 9.041 28.023 1.00 9.03 H new ATOM 0 HD2 ARG A 254 92.680 8.814 25.779 1.00 11.18 H new ATOM 0 HD3 ARG A 254 93.327 7.631 26.563 1.00 11.18 H new ATOM 0 HE ARG A 254 90.938 6.971 25.496 1.00 11.75 H new ATOM 0 HH11 ARG A 254 94.167 6.945 24.827 1.00 14.08 H new ATOM 0 HH12 ARG A 254 94.111 5.922 23.747 1.00 14.08 H new ATOM 0 HH21 ARG A 254 90.846 5.416 23.840 1.00 12.74 H new ATOM 0 HH22 ARG A 254 92.096 4.994 23.148 1.00 12.74 H new ATOM 1895 N PHE A 255 91.247 5.349 30.875 1.00 8.36 N ATOM 1896 CA PHE A 255 91.032 4.030 31.449 1.00 7.69 C ATOM 1897 C PHE A 255 90.837 4.056 32.966 1.00 8.59 C ATOM 1898 O PHE A 255 90.312 3.104 33.543 1.00 8.96 O ATOM 1899 CB PHE A 255 92.191 3.097 31.056 1.00 7.56 C ATOM 1900 CG PHE A 255 93.528 3.521 31.595 1.00 9.23 C ATOM 1901 CD1 PHE A 255 93.901 3.203 32.900 1.00 9.60 C ATOM 1902 CD2 PHE A 255 94.404 4.264 30.808 1.00 9.77 C ATOM 1903 CE1 PHE A 255 95.131 3.621 33.415 1.00 10.07 C ATOM 1904 CE2 PHE A 255 95.637 4.688 31.316 1.00 11.29 C ATOM 1905 CZ PHE A 255 95.997 4.364 32.622 1.00 8.93 C ATOM 0 H PHE A 255 92.027 5.682 31.016 1.00 8.36 H new ATOM 0 HA PHE A 255 90.201 3.689 31.082 1.00 7.69 H new ATOM 0 HB2 PHE A 255 91.994 2.201 31.373 1.00 7.56 H new ATOM 0 HB3 PHE A 255 92.243 3.051 30.088 1.00 7.56 H new ATOM 0 HD1 PHE A 255 93.324 2.707 33.434 1.00 9.60 H new ATOM 0 HD2 PHE A 255 94.167 4.481 29.935 1.00 9.77 H new ATOM 0 HE1 PHE A 255 95.370 3.402 34.287 1.00 10.07 H new ATOM 0 HE2 PHE A 255 96.215 5.185 30.783 1.00 11.29 H new ATOM 0 HZ PHE A 255 96.816 4.644 32.963 1.00 8.93 H new ATOM 1906 N ARG A 256 91.247 5.140 33.617 1.00 7.78 N ATOM 1907 CA ARG A 256 91.069 5.238 35.063 1.00 9.38 C ATOM 1908 C ARG A 256 89.582 5.331 35.400 1.00 10.25 C ATOM 1909 O ARG A 256 89.135 4.821 36.424 1.00 10.20 O ATOM 1910 CB ARG A 256 91.796 6.464 35.621 1.00 9.01 C ATOM 1911 CG ARG A 256 93.310 6.297 35.764 1.00 9.08 C ATOM 1912 CD ARG A 256 93.964 7.648 36.034 1.00 8.21 C ATOM 1913 NE ARG A 256 93.504 8.248 37.288 1.00 8.49 N ATOM 1914 CZ ARG A 256 93.479 9.557 37.526 1.00 9.42 C ATOM 1915 NH1 ARG A 256 93.881 10.413 36.594 1.00 9.43 N ATOM 1916 NH2 ARG A 256 93.054 10.015 38.698 1.00 10.67 N ATOM 0 H ARG A 256 91.624 5.819 33.249 1.00 7.78 H new ATOM 0 HA ARG A 256 91.446 4.442 35.469 1.00 9.38 H new ATOM 0 HB2 ARG A 256 91.619 7.221 35.041 1.00 9.01 H new ATOM 0 HB3 ARG A 256 91.423 6.679 36.490 1.00 9.01 H new ATOM 0 HG2 ARG A 256 93.508 5.684 36.489 1.00 9.08 H new ATOM 0 HG3 ARG A 256 93.677 5.908 34.955 1.00 9.08 H new ATOM 0 HD2 ARG A 256 94.927 7.538 36.065 1.00 8.21 H new ATOM 0 HD3 ARG A 256 93.771 8.251 35.299 1.00 8.21 H new ATOM 0 HE ARG A 256 93.233 7.721 37.911 1.00 8.49 H new ATOM 0 HH11 ARG A 256 94.159 10.122 35.834 1.00 9.43 H new ATOM 0 HH12 ARG A 256 93.864 11.258 36.750 1.00 9.43 H new ATOM 0 HH21 ARG A 256 92.794 9.465 39.306 1.00 10.67 H new ATOM 0 HH22 ARG A 256 93.039 10.862 38.849 1.00 10.67 H new ATOM 1917 N CYS A 257 88.819 5.983 34.528 1.00 10.71 N ATOM 1918 CA CYS A 257 87.387 6.139 34.743 1.00 9.43 C ATOM 1919 C CYS A 257 86.660 4.794 34.841 1.00 9.11 C ATOM 1920 O CYS A 257 86.050 4.491 35.867 1.00 8.15 O ATOM 1921 CB CYS A 257 86.777 7.000 33.630 1.00 10.96 C ATOM 1922 SG CYS A 257 84.965 7.014 33.604 1.00 10.39 S ATOM 0 H CYS A 257 89.113 6.343 33.804 1.00 10.71 H new ATOM 0 HA CYS A 257 87.270 6.586 35.596 1.00 9.43 H new ATOM 0 HB2 CYS A 257 87.095 7.911 33.729 1.00 10.96 H new ATOM 0 HB3 CYS A 257 87.100 6.678 32.774 1.00 10.96 H new ATOM 0 HG CYS A 257 84.559 7.807 34.408 1.00 10.39 H new ATOM 1923 N PRO A 258 86.716 3.964 33.783 1.00 9.96 N ATOM 1924 CA PRO A 258 86.021 2.674 33.878 1.00 10.27 C ATOM 1925 C PRO A 258 86.675 1.664 34.818 1.00 9.36 C ATOM 1926 O PRO A 258 86.077 0.637 35.137 1.00 10.55 O ATOM 1927 CB PRO A 258 85.990 2.186 32.429 1.00 11.02 C ATOM 1928 CG PRO A 258 87.216 2.791 31.849 1.00 12.16 C ATOM 1929 CD PRO A 258 87.194 4.193 32.408 1.00 10.73 C ATOM 0 HA PRO A 258 85.141 2.776 34.274 1.00 10.27 H new ATOM 0 HB2 PRO A 258 86.007 1.218 32.375 1.00 11.02 H new ATOM 0 HB3 PRO A 258 85.190 2.482 31.967 1.00 11.02 H new ATOM 0 HG2 PRO A 258 88.015 2.310 32.115 1.00 12.16 H new ATOM 0 HG3 PRO A 258 87.194 2.790 30.879 1.00 12.16 H new ATOM 0 HD2 PRO A 258 88.072 4.604 32.392 1.00 10.73 H new ATOM 0 HD3 PRO A 258 86.599 4.774 31.908 1.00 10.73 H new ATOM 1930 N GLU A 259 87.896 1.951 35.262 1.00 8.61 N ATOM 1931 CA GLU A 259 88.580 1.041 36.180 1.00 9.90 C ATOM 1932 C GLU A 259 87.775 0.915 37.470 1.00 10.18 C ATOM 1933 O GLU A 259 87.865 -0.093 38.176 1.00 8.71 O ATOM 1934 CB GLU A 259 89.991 1.549 36.506 1.00 9.44 C ATOM 1935 CG GLU A 259 90.793 0.579 37.374 1.00 10.47 C ATOM 1936 CD GLU A 259 91.043 -0.763 36.693 1.00 9.00 C ATOM 1937 OE1 GLU A 259 91.372 -1.739 37.401 1.00 8.30 O ATOM 1938 OE2 GLU A 259 90.921 -0.844 35.450 1.00 10.84 O ATOM 0 H GLU A 259 88.341 2.655 35.049 1.00 8.61 H new ATOM 0 HA GLU A 259 88.656 0.174 35.752 1.00 9.90 H new ATOM 0 HB2 GLU A 259 90.471 1.706 35.678 1.00 9.44 H new ATOM 0 HB3 GLU A 259 89.924 2.403 36.962 1.00 9.44 H new ATOM 0 HG2 GLU A 259 91.644 0.984 37.601 1.00 10.47 H new ATOM 0 HG3 GLU A 259 90.319 0.430 38.207 1.00 10.47 H new ATOM 1939 N ALA A 260 86.976 1.939 37.763 1.00 9.60 N ATOM 1940 CA ALA A 260 86.154 1.950 38.970 1.00 10.30 C ATOM 1941 C ALA A 260 85.166 0.783 39.000 1.00 8.98 C ATOM 1942 O ALA A 260 84.711 0.376 40.072 1.00 9.53 O ATOM 1943 CB ALA A 260 85.407 3.280 39.089 1.00 9.73 C ATOM 0 H ALA A 260 86.896 2.641 37.272 1.00 9.60 H new ATOM 0 HA ALA A 260 86.749 1.847 39.729 1.00 10.30 H new ATOM 0 HB1 ALA A 260 84.865 3.276 39.893 1.00 9.73 H new ATOM 0 HB2 ALA A 260 86.047 4.008 39.134 1.00 9.73 H new ATOM 0 HB3 ALA A 260 84.835 3.401 38.315 1.00 9.73 H new ATOM 1944 N LEU A 261 84.824 0.251 37.828 1.00 8.21 N ATOM 1945 CA LEU A 261 83.904 -0.889 37.754 1.00 8.40 C ATOM 1946 C LEU A 261 84.566 -2.114 38.379 1.00 9.07 C ATOM 1947 O LEU A 261 83.897 -2.972 38.959 1.00 9.04 O ATOM 1948 CB LEU A 261 83.543 -1.208 36.299 1.00 8.72 C ATOM 1949 CG LEU A 261 82.714 -0.181 35.524 1.00 9.70 C ATOM 1950 CD1 LEU A 261 82.740 -0.532 34.038 1.00 9.84 C ATOM 1951 CD2 LEU A 261 81.286 -0.158 36.058 1.00 10.08 C ATOM 0 H LEU A 261 85.110 0.532 37.067 1.00 8.21 H new ATOM 0 HA LEU A 261 83.093 -0.660 38.235 1.00 8.40 H new ATOM 0 HB2 LEU A 261 84.370 -1.351 35.812 1.00 8.72 H new ATOM 0 HB3 LEU A 261 83.059 -2.049 36.290 1.00 8.72 H new ATOM 0 HG LEU A 261 83.092 0.705 35.641 1.00 9.70 H new ATOM 0 HD11 LEU A 261 82.216 0.117 33.543 1.00 9.84 H new ATOM 0 HD12 LEU A 261 83.656 -0.519 33.718 1.00 9.84 H new ATOM 0 HD13 LEU A 261 82.365 -1.417 33.908 1.00 9.84 H new ATOM 0 HD21 LEU A 261 80.766 0.494 35.563 1.00 10.08 H new ATOM 0 HD22 LEU A 261 80.887 -1.036 35.953 1.00 10.08 H new ATOM 0 HD23 LEU A 261 81.296 0.082 36.998 1.00 10.08 H new ATOM 1952 N PHE A 262 85.886 -2.189 38.253 1.00 9.25 N ATOM 1953 CA PHE A 262 86.645 -3.308 38.799 1.00 9.65 C ATOM 1954 C PHE A 262 87.168 -3.020 40.201 1.00 9.71 C ATOM 1955 O PHE A 262 87.404 -3.942 40.982 1.00 12.82 O ATOM 1956 CB PHE A 262 87.801 -3.653 37.856 1.00 10.67 C ATOM 1957 CG PHE A 262 87.344 -4.161 36.518 1.00 10.25 C ATOM 1958 CD1 PHE A 262 87.013 -5.502 36.346 1.00 9.67 C ATOM 1959 CD2 PHE A 262 87.180 -3.287 35.448 1.00 11.35 C ATOM 1960 CE1 PHE A 262 86.522 -5.964 35.128 1.00 9.70 C ATOM 1961 CE2 PHE A 262 86.689 -3.739 34.226 1.00 8.52 C ATOM 1962 CZ PHE A 262 86.359 -5.080 34.067 1.00 10.27 C ATOM 0 H PHE A 262 86.364 -1.598 37.852 1.00 9.25 H new ATOM 0 HA PHE A 262 86.045 -4.067 38.872 1.00 9.65 H new ATOM 0 HB2 PHE A 262 88.350 -2.864 37.725 1.00 10.67 H new ATOM 0 HB3 PHE A 262 88.363 -4.324 38.275 1.00 10.67 H new ATOM 0 HD1 PHE A 262 87.121 -6.096 37.053 1.00 9.67 H new ATOM 0 HD2 PHE A 262 87.401 -2.389 35.550 1.00 11.35 H new ATOM 0 HE1 PHE A 262 86.303 -6.862 35.024 1.00 9.70 H new ATOM 0 HE2 PHE A 262 86.582 -3.145 33.518 1.00 8.52 H new ATOM 0 HZ PHE A 262 86.030 -5.385 33.253 1.00 10.27 H new ATOM 1963 N GLN A 263 87.341 -1.743 40.524 1.00 8.76 N ATOM 1964 CA GLN A 263 87.828 -1.347 41.846 1.00 8.43 C ATOM 1965 C GLN A 263 86.992 -0.171 42.332 1.00 8.38 C ATOM 1966 O GLN A 263 87.387 0.986 42.193 1.00 9.03 O ATOM 1967 CB GLN A 263 89.311 -0.959 41.769 1.00 8.77 C ATOM 1968 CG GLN A 263 89.946 -0.575 43.107 1.00 10.86 C ATOM 1969 CD GLN A 263 89.578 -1.533 44.231 1.00 10.27 C ATOM 1970 OE1 GLN A 263 88.566 -1.352 44.911 1.00 11.68 O ATOM 1971 NE2 GLN A 263 90.390 -2.569 44.419 1.00 13.11 N ATOM 0 H GLN A 263 87.182 -1.086 39.992 1.00 8.76 H new ATOM 0 HA GLN A 263 87.745 -2.087 42.468 1.00 8.43 H new ATOM 0 HB2 GLN A 263 89.807 -1.702 41.392 1.00 8.77 H new ATOM 0 HB3 GLN A 263 89.406 -0.214 41.155 1.00 8.77 H new ATOM 0 HG2 GLN A 263 90.911 -0.554 43.008 1.00 10.86 H new ATOM 0 HG3 GLN A 263 89.666 0.322 43.348 1.00 10.86 H new ATOM 0 HE21 GLN A 263 91.088 -2.664 43.925 1.00 13.11 H new ATOM 0 HE22 GLN A 263 90.217 -3.144 45.034 1.00 13.11 H new ATOM 1972 N PRO A 264 85.805 -0.455 42.896 1.00 9.39 N ATOM 1973 CA PRO A 264 84.908 0.591 43.397 1.00 9.88 C ATOM 1974 C PRO A 264 85.495 1.500 44.477 1.00 10.69 C ATOM 1975 O PRO A 264 84.961 2.583 44.725 1.00 11.72 O ATOM 1976 CB PRO A 264 83.697 -0.198 43.893 1.00 9.60 C ATOM 1977 CG PRO A 264 83.689 -1.402 42.988 1.00 8.11 C ATOM 1978 CD PRO A 264 85.153 -1.777 42.962 1.00 9.12 C ATOM 0 HA PRO A 264 84.702 1.233 42.700 1.00 9.88 H new ATOM 0 HB2 PRO A 264 83.789 -0.449 44.825 1.00 9.60 H new ATOM 0 HB3 PRO A 264 82.877 0.315 43.817 1.00 9.60 H new ATOM 0 HG2 PRO A 264 83.136 -2.118 43.339 1.00 8.11 H new ATOM 0 HG3 PRO A 264 83.352 -1.190 42.104 1.00 8.11 H new ATOM 0 HD2 PRO A 264 85.415 -2.272 43.754 1.00 9.12 H new ATOM 0 HD3 PRO A 264 85.373 -2.329 42.196 1.00 9.12 H new ATOM 1979 N SER A 265 86.581 1.073 45.118 1.00 11.17 N ATOM 1980 CA SER A 265 87.198 1.900 46.155 1.00 11.98 C ATOM 1981 C SER A 265 87.629 3.244 45.579 1.00 12.34 C ATOM 1982 O SER A 265 87.701 4.238 46.301 1.00 11.83 O ATOM 1983 CB SER A 265 88.400 1.190 46.785 1.00 11.30 C ATOM 1984 OG SER A 265 87.985 0.123 47.625 1.00 12.30 O ATOM 0 H SER A 265 86.971 0.321 44.972 1.00 11.17 H new ATOM 0 HA SER A 265 86.536 2.051 46.848 1.00 11.98 H new ATOM 0 HB2 SER A 265 88.979 0.848 46.086 1.00 11.30 H new ATOM 0 HB3 SER A 265 88.921 1.826 47.300 1.00 11.30 H new ATOM 1985 N PHE A 266 87.910 3.284 44.278 1.00 11.40 N ATOM 1986 CA PHE A 266 88.298 4.544 43.656 1.00 12.17 C ATOM 1987 C PHE A 266 87.189 5.569 43.867 1.00 14.52 C ATOM 1988 O PHE A 266 87.435 6.776 43.821 1.00 15.02 O ATOM 1989 CB PHE A 266 88.552 4.367 42.156 1.00 10.54 C ATOM 1990 CG PHE A 266 89.922 3.849 41.832 1.00 10.10 C ATOM 1991 CD1 PHE A 266 90.092 2.578 41.296 1.00 12.67 C ATOM 1992 CD2 PHE A 266 91.047 4.629 42.078 1.00 11.35 C ATOM 1993 CE1 PHE A 266 91.362 2.092 41.009 1.00 12.30 C ATOM 1994 CE2 PHE A 266 92.324 4.153 41.794 1.00 12.74 C ATOM 1995 CZ PHE A 266 92.483 2.880 41.258 1.00 12.01 C ATOM 0 H PHE A 266 87.883 2.607 43.748 1.00 11.40 H new ATOM 0 HA PHE A 266 89.121 4.850 44.068 1.00 12.17 H new ATOM 0 HB2 PHE A 266 87.891 3.757 41.794 1.00 10.54 H new ATOM 0 HB3 PHE A 266 88.424 5.220 41.712 1.00 10.54 H new ATOM 0 HD1 PHE A 266 89.348 2.047 41.127 1.00 12.67 H new ATOM 0 HD2 PHE A 266 90.945 5.481 42.437 1.00 11.35 H new ATOM 0 HE1 PHE A 266 91.463 1.240 40.650 1.00 12.30 H new ATOM 0 HE2 PHE A 266 93.068 4.685 41.962 1.00 12.74 H new ATOM 0 HZ PHE A 266 93.334 2.556 41.067 1.00 12.01 H new ATOM 1996 N LEU A 267 85.976 5.074 44.110 1.00 14.28 N ATOM 1997 CA LEU A 267 84.804 5.919 44.334 1.00 17.12 C ATOM 1998 C LEU A 267 84.382 5.951 45.802 1.00 17.73 C ATOM 1999 O LEU A 267 83.338 6.507 46.141 1.00 19.47 O ATOM 2000 CB LEU A 267 83.628 5.417 43.487 1.00 17.54 C ATOM 2001 CG LEU A 267 83.896 5.404 41.981 1.00 18.76 C ATOM 2002 CD1 LEU A 267 82.692 4.873 41.244 1.00 19.42 C ATOM 2003 CD2 LEU A 267 84.226 6.812 41.528 1.00 17.57 C ATOM 0 H LEU A 267 85.809 4.231 44.150 1.00 14.28 H new ATOM 0 HA LEU A 267 85.050 6.820 44.074 1.00 17.12 H new ATOM 0 HB2 LEU A 267 83.399 4.519 43.772 1.00 17.54 H new ATOM 0 HB3 LEU A 267 82.855 5.976 43.662 1.00 17.54 H new ATOM 0 HG LEU A 267 84.647 4.822 41.785 1.00 18.76 H new ATOM 0 HD11 LEU A 267 82.872 4.869 40.291 1.00 19.42 H new ATOM 0 HD12 LEU A 267 82.503 3.969 41.541 1.00 19.42 H new ATOM 0 HD13 LEU A 267 81.926 5.439 41.426 1.00 19.42 H new ATOM 0 HD21 LEU A 267 84.398 6.813 40.573 1.00 17.57 H new ATOM 0 HD22 LEU A 267 83.478 7.398 41.722 1.00 17.57 H new ATOM 0 HD23 LEU A 267 85.014 7.127 41.998 1.00 17.57 H new ATOM 2004 N GLY A 268 85.188 5.348 46.668 1.00 18.28 N ATOM 2005 CA GLY A 268 84.862 5.329 48.082 1.00 20.73 C ATOM 2006 C GLY A 268 83.831 4.270 48.421 1.00 20.51 C ATOM 2007 O GLY A 268 83.241 4.290 49.503 1.00 22.08 O ATOM 0 H GLY A 268 85.920 4.949 46.458 1.00 18.28 H new ATOM 0 HA2 GLY A 268 85.669 5.168 48.596 1.00 20.73 H new ATOM 0 HA3 GLY A 268 84.527 6.200 48.346 1.00 20.73 H new ATOM 2008 N MET A 269 83.609 3.348 47.489 1.00 19.53 N ATOM 2009 CA MET A 269 82.651 2.263 47.687 1.00 18.18 C ATOM 2010 C MET A 269 83.378 0.992 48.098 1.00 18.55 C ATOM 2011 O MET A 269 84.415 0.652 47.531 1.00 18.29 O ATOM 2012 CB MET A 269 81.874 1.990 46.397 1.00 17.73 C ATOM 2013 CG MET A 269 80.948 3.106 45.955 1.00 17.47 C ATOM 2014 SD MET A 269 80.173 2.689 44.379 1.00 19.47 S ATOM 2015 CE MET A 269 79.410 4.248 43.943 1.00 18.79 C ATOM 0 H MET A 269 84.007 3.333 46.727 1.00 19.53 H new ATOM 0 HA MET A 269 82.033 2.531 48.385 1.00 18.18 H new ATOM 0 HB2 MET A 269 82.509 1.814 45.685 1.00 17.73 H new ATOM 0 HB3 MET A 269 81.350 1.182 46.516 1.00 17.73 H new ATOM 0 HG2 MET A 269 80.266 3.255 46.629 1.00 17.47 H new ATOM 0 HG3 MET A 269 81.447 3.933 45.868 1.00 17.47 H new ATOM 0 HE1 MET A 269 78.535 4.084 43.558 1.00 18.79 H new ATOM 0 HE2 MET A 269 79.315 4.796 44.738 1.00 18.79 H new ATOM 0 HE3 MET A 269 79.966 4.711 43.297 1.00 18.79 H new ATOM 2016 N GLU A 270 82.824 0.287 49.080 1.00 18.68 N ATOM 2017 CA GLU A 270 83.417 -0.951 49.566 1.00 19.15 C ATOM 2018 C GLU A 270 82.959 -2.148 48.740 1.00 17.95 C ATOM 2019 O GLU A 270 83.478 -3.248 48.899 1.00 17.25 O ATOM 2020 CB GLU A 270 83.034 -1.191 51.029 1.00 22.98 C ATOM 2021 CG GLU A 270 83.508 -0.119 51.995 1.00 28.65 C ATOM 2022 CD GLU A 270 84.996 0.135 51.893 1.00 31.19 C ATOM 2023 OE1 GLU A 270 85.774 -0.845 51.903 1.00 34.89 O ATOM 2024 OE2 GLU A 270 85.387 1.318 51.809 1.00 35.44 O ATOM 0 H GLU A 270 82.097 0.513 49.481 1.00 18.68 H new ATOM 0 HA GLU A 270 84.379 -0.859 49.486 1.00 19.15 H new ATOM 0 HB2 GLU A 270 82.068 -1.260 51.090 1.00 22.98 H new ATOM 0 HB3 GLU A 270 83.398 -2.045 51.310 1.00 22.98 H new ATOM 0 HG2 GLU A 270 83.029 0.706 51.819 1.00 28.65 H new ATOM 0 HG3 GLU A 270 83.290 -0.385 52.902 1.00 28.65 H new ATOM 2025 N ALA A 271 81.981 -1.928 47.868 1.00 17.16 N ATOM 2026 CA ALA A 271 81.431 -2.990 47.027 1.00 16.15 C ATOM 2027 C ALA A 271 82.465 -3.717 46.169 1.00 16.26 C ATOM 2028 O ALA A 271 83.508 -3.156 45.830 1.00 14.65 O ATOM 2029 CB ALA A 271 80.334 -2.417 46.135 1.00 16.32 C ATOM 0 H ALA A 271 81.616 -1.159 47.746 1.00 17.16 H new ATOM 0 HA ALA A 271 81.075 -3.657 47.635 1.00 16.15 H new ATOM 0 HB1 ALA A 271 79.969 -3.122 45.577 1.00 16.32 H new ATOM 0 HB2 ALA A 271 79.629 -2.045 46.687 1.00 16.32 H new ATOM 0 HB3 ALA A 271 80.705 -1.720 45.572 1.00 16.32 H new ATOM 2030 N CYS A 272 82.161 -4.971 45.829 1.00 15.19 N ATOM 2031 CA CYS A 272 83.027 -5.800 44.987 1.00 15.67 C ATOM 2032 C CYS A 272 82.926 -5.270 43.566 1.00 13.85 C ATOM 2033 O CYS A 272 81.901 -4.700 43.197 1.00 14.99 O ATOM 2034 CB CYS A 272 82.549 -7.259 44.970 1.00 17.26 C ATOM 2035 SG CYS A 272 82.530 -8.106 46.554 1.00 25.46 S ATOM 0 H CYS A 272 81.441 -5.367 46.082 1.00 15.19 H new ATOM 0 HA CYS A 272 83.932 -5.767 45.334 1.00 15.67 H new ATOM 0 HB2 CYS A 272 81.652 -7.282 44.601 1.00 17.26 H new ATOM 0 HB3 CYS A 272 83.118 -7.759 44.364 1.00 17.26 H new ATOM 0 HG CYS A 272 82.042 -9.194 46.420 1.00 25.46 H new ATOM 2036 N GLY A 273 83.977 -5.466 42.775 1.00 12.56 N ATOM 2037 CA GLY A 273 83.957 -5.013 41.394 1.00 12.76 C ATOM 2038 C GLY A 273 83.015 -5.889 40.586 1.00 11.89 C ATOM 2039 O GLY A 273 82.481 -6.868 41.115 1.00 12.89 O ATOM 0 H GLY A 273 84.704 -5.856 43.018 1.00 12.56 H new ATOM 0 HA2 GLY A 273 83.670 -4.088 41.351 1.00 12.76 H new ATOM 0 HA3 GLY A 273 84.851 -5.050 41.018 1.00 12.76 H new ATOM 2040 N ILE A 274 82.813 -5.566 39.311 1.00 11.21 N ATOM 2041 CA ILE A 274 81.897 -6.349 38.486 1.00 11.49 C ATOM 2042 C ILE A 274 82.333 -7.794 38.267 1.00 11.65 C ATOM 2043 O ILE A 274 81.492 -8.684 38.167 1.00 12.72 O ATOM 2044 CB ILE A 274 81.635 -5.678 37.106 1.00 10.20 C ATOM 2045 CG1 ILE A 274 82.956 -5.401 36.388 1.00 11.25 C ATOM 2046 CG2 ILE A 274 80.842 -4.388 37.296 1.00 10.73 C ATOM 2047 CD1 ILE A 274 82.775 -4.832 34.991 1.00 9.37 C ATOM 0 H ILE A 274 83.191 -4.906 38.909 1.00 11.21 H new ATOM 0 HA ILE A 274 81.074 -6.371 39.000 1.00 11.49 H new ATOM 0 HB ILE A 274 81.114 -6.283 36.556 1.00 10.20 H new ATOM 0 HG12 ILE A 274 83.480 -4.780 36.918 1.00 11.25 H new ATOM 0 HG13 ILE A 274 83.465 -6.225 36.331 1.00 11.25 H new ATOM 0 HG21 ILE A 274 80.683 -3.976 36.433 1.00 10.73 H new ATOM 0 HG22 ILE A 274 79.993 -4.589 37.719 1.00 10.73 H new ATOM 0 HG23 ILE A 274 81.346 -3.778 37.857 1.00 10.73 H new ATOM 0 HD11 ILE A 274 83.644 -4.678 34.589 1.00 9.37 H new ATOM 0 HD12 ILE A 274 82.274 -5.461 34.448 1.00 9.37 H new ATOM 0 HD13 ILE A 274 82.291 -3.993 35.043 1.00 9.37 H new ATOM 2048 N HIS A 275 83.638 -8.028 38.198 1.00 11.95 N ATOM 2049 CA HIS A 275 84.160 -9.379 38.006 1.00 11.17 C ATOM 2050 C HIS A 275 83.882 -10.221 39.250 1.00 12.15 C ATOM 2051 O HIS A 275 83.450 -11.370 39.151 1.00 12.78 O ATOM 2052 CB HIS A 275 85.667 -9.331 37.755 1.00 10.57 C ATOM 2053 CG HIS A 275 86.425 -8.603 38.820 1.00 10.42 C ATOM 2054 ND1 HIS A 275 87.443 -9.187 39.544 1.00 13.42 N ATOM 2055 CD2 HIS A 275 86.300 -7.343 39.296 1.00 10.78 C ATOM 2056 CE1 HIS A 275 87.911 -8.316 40.421 1.00 7.40 C ATOM 2057 NE2 HIS A 275 87.235 -7.190 40.291 1.00 13.15 N ATOM 0 H HIS A 275 84.241 -7.418 38.260 1.00 11.95 H new ATOM 0 HA HIS A 275 83.721 -9.777 37.238 1.00 11.17 H new ATOM 0 HB2 HIS A 275 86.006 -10.237 37.689 1.00 10.57 H new ATOM 0 HB3 HIS A 275 85.832 -8.903 36.900 1.00 10.57 H new ATOM 0 HD2 HIS A 275 85.694 -6.700 39.004 1.00 10.78 H new ATOM 0 HE1 HIS A 275 88.600 -8.470 41.027 1.00 7.40 H new ATOM 0 HE2 HIS A 275 87.360 -6.476 40.754 1.00 13.15 H new ATOM 2058 N GLU A 276 84.136 -9.647 40.421 1.00 12.85 N ATOM 2059 CA GLU A 276 83.904 -10.358 41.672 1.00 13.31 C ATOM 2060 C GLU A 276 82.414 -10.580 41.917 1.00 12.29 C ATOM 2061 O GLU A 276 82.011 -11.617 42.446 1.00 11.22 O ATOM 2062 CB GLU A 276 84.501 -9.584 42.845 1.00 17.45 C ATOM 2063 CG GLU A 276 85.660 -10.293 43.520 1.00 23.27 C ATOM 2064 CD GLU A 276 85.916 -9.779 44.927 1.00 26.80 C ATOM 2065 OE1 GLU A 276 86.370 -8.625 45.071 1.00 26.57 O ATOM 2066 OE2 GLU A 276 85.650 -10.534 45.891 1.00 26.35 O ATOM 0 H GLU A 276 84.442 -8.849 40.513 1.00 12.85 H new ATOM 0 HA GLU A 276 84.338 -11.223 41.600 1.00 13.31 H new ATOM 0 HB2 GLU A 276 84.802 -8.717 42.530 1.00 17.45 H new ATOM 0 HB3 GLU A 276 83.806 -9.421 43.502 1.00 17.45 H new ATOM 0 HG2 GLU A 276 85.477 -11.245 43.555 1.00 23.27 H new ATOM 0 HG3 GLU A 276 86.461 -10.178 42.986 1.00 23.27 H new ATOM 2067 N THR A 277 81.597 -9.601 41.541 1.00 11.29 N ATOM 2068 CA THR A 277 80.154 -9.710 41.729 1.00 10.10 C ATOM 2069 C THR A 277 79.608 -10.828 40.843 1.00 10.29 C ATOM 2070 O THR A 277 78.765 -11.623 41.274 1.00 9.80 O ATOM 2071 CB THR A 277 79.454 -8.377 41.389 1.00 9.98 C ATOM 2072 OG1 THR A 277 79.954 -7.350 42.256 1.00 11.30 O ATOM 2073 CG2 THR A 277 77.940 -8.500 41.563 1.00 9.25 C ATOM 0 H THR A 277 81.857 -8.867 41.176 1.00 11.29 H new ATOM 0 HA THR A 277 79.976 -9.917 42.660 1.00 10.10 H new ATOM 0 HB THR A 277 79.639 -8.152 40.464 1.00 9.98 H new ATOM 0 HG1 THR A 277 80.723 -7.122 42.006 1.00 11.30 H new ATOM 0 HG21 THR A 277 77.519 -7.654 41.345 1.00 9.25 H new ATOM 0 HG22 THR A 277 77.601 -9.191 40.972 1.00 9.25 H new ATOM 0 HG23 THR A 277 77.738 -8.734 42.482 1.00 9.25 H new ATOM 2074 N THR A 278 80.098 -10.891 39.608 1.00 7.84 N ATOM 2075 CA THR A 278 79.676 -11.926 38.671 1.00 9.81 C ATOM 2076 C THR A 278 80.033 -13.295 39.248 1.00 10.47 C ATOM 2077 O THR A 278 79.222 -14.229 39.223 1.00 10.90 O ATOM 2078 CB THR A 278 80.379 -11.754 37.306 1.00 9.31 C ATOM 2079 OG1 THR A 278 79.974 -10.512 36.718 1.00 11.91 O ATOM 2080 CG2 THR A 278 80.022 -12.902 36.370 1.00 10.56 C ATOM 0 H THR A 278 80.679 -10.341 39.293 1.00 7.84 H new ATOM 0 HA THR A 278 78.718 -11.853 38.537 1.00 9.81 H new ATOM 0 HB THR A 278 81.339 -11.756 37.446 1.00 9.31 H new ATOM 0 HG1 THR A 278 80.381 -9.879 37.092 1.00 11.91 H new ATOM 0 HG21 THR A 278 80.471 -12.778 35.519 1.00 10.56 H new ATOM 0 HG22 THR A 278 80.305 -13.742 36.765 1.00 10.56 H new ATOM 0 HG23 THR A 278 79.062 -12.918 36.229 1.00 10.56 H new ATOM 2081 N TYR A 279 81.256 -13.403 39.764 1.00 9.80 N ATOM 2082 CA TYR A 279 81.740 -14.640 40.362 1.00 11.40 C ATOM 2083 C TYR A 279 80.873 -15.032 41.562 1.00 11.91 C ATOM 2084 O TYR A 279 80.459 -16.188 41.690 1.00 12.61 O ATOM 2085 CB TYR A 279 83.199 -14.461 40.802 1.00 13.33 C ATOM 2086 CG TYR A 279 83.739 -15.603 41.628 1.00 13.21 C ATOM 2087 CD1 TYR A 279 84.034 -16.835 41.043 1.00 15.10 C ATOM 2088 CD2 TYR A 279 83.926 -15.463 43.003 1.00 15.51 C ATOM 2089 CE1 TYR A 279 84.503 -17.901 41.806 1.00 15.83 C ATOM 2090 CE2 TYR A 279 84.393 -16.528 43.779 1.00 16.63 C ATOM 2091 CZ TYR A 279 84.676 -17.741 43.173 1.00 17.31 C ATOM 2092 OH TYR A 279 85.111 -18.805 43.932 1.00 19.45 O ATOM 0 H TYR A 279 81.827 -12.760 39.776 1.00 9.80 H new ATOM 0 HA TYR A 279 81.688 -15.349 39.703 1.00 11.40 H new ATOM 0 HB2 TYR A 279 83.754 -14.355 40.013 1.00 13.33 H new ATOM 0 HB3 TYR A 279 83.274 -13.641 41.314 1.00 13.33 H new ATOM 0 HD1 TYR A 279 83.915 -16.946 40.127 1.00 15.10 H new ATOM 0 HD2 TYR A 279 83.737 -14.648 43.410 1.00 15.51 H new ATOM 0 HE1 TYR A 279 84.699 -18.715 41.402 1.00 15.83 H new ATOM 0 HE2 TYR A 279 84.513 -16.423 44.695 1.00 16.63 H new ATOM 0 HH TYR A 279 85.172 -18.569 44.736 1.00 19.45 H new ATOM 2093 N ASN A 280 80.588 -14.069 42.434 1.00 12.27 N ATOM 2094 CA ASN A 280 79.773 -14.342 43.613 1.00 12.64 C ATOM 2095 C ASN A 280 78.368 -14.831 43.255 1.00 13.99 C ATOM 2096 O ASN A 280 77.828 -15.707 43.934 1.00 14.00 O ATOM 2097 CB ASN A 280 79.695 -13.105 44.513 1.00 13.12 C ATOM 2098 CG ASN A 280 81.026 -12.785 45.178 1.00 15.05 C ATOM 2099 OD1 ASN A 280 81.900 -13.645 45.275 1.00 14.19 O ATOM 2100 ND2 ASN A 280 81.179 -11.549 45.651 1.00 12.40 N ATOM 0 H ASN A 280 80.855 -13.255 42.362 1.00 12.27 H new ATOM 0 HA ASN A 280 80.210 -15.060 44.097 1.00 12.64 H new ATOM 0 HB2 ASN A 280 79.408 -12.343 43.986 1.00 13.12 H new ATOM 0 HB3 ASN A 280 79.021 -13.247 45.196 1.00 13.12 H new ATOM 0 HD21 ASN A 280 81.911 -11.326 46.043 1.00 12.40 H new ATOM 0 HD22 ASN A 280 80.545 -10.974 45.565 1.00 12.40 H new ATOM 2101 N SER A 281 77.776 -14.274 42.197 1.00 12.79 N ATOM 2102 CA SER A 281 76.445 -14.703 41.767 1.00 12.66 C ATOM 2103 C SER A 281 76.494 -16.161 41.320 1.00 12.75 C ATOM 2104 O SER A 281 75.633 -16.967 41.683 1.00 12.38 O ATOM 2105 CB SER A 281 75.933 -13.841 40.605 1.00 11.49 C ATOM 2106 OG SER A 281 75.267 -12.681 41.072 1.00 11.76 O ATOM 0 H SER A 281 78.125 -13.651 41.718 1.00 12.79 H new ATOM 0 HA SER A 281 75.840 -14.603 42.519 1.00 12.66 H new ATOM 0 HB2 SER A 281 76.678 -13.582 40.040 1.00 11.49 H new ATOM 0 HB3 SER A 281 75.328 -14.363 40.055 1.00 11.49 H new ATOM 0 HG SER A 281 74.531 -12.899 41.413 1.00 11.76 H new ATOM 2107 N ILE A 282 77.505 -16.494 40.526 1.00 12.02 N ATOM 2108 CA ILE A 282 77.664 -17.855 40.035 1.00 12.18 C ATOM 2109 C ILE A 282 77.821 -18.816 41.207 1.00 14.10 C ATOM 2110 O ILE A 282 77.225 -19.893 41.220 1.00 14.84 O ATOM 2111 CB ILE A 282 78.899 -17.979 39.109 1.00 14.35 C ATOM 2112 CG1 ILE A 282 78.667 -17.178 37.824 1.00 12.88 C ATOM 2113 CG2 ILE A 282 79.164 -19.445 38.773 1.00 11.98 C ATOM 2114 CD1 ILE A 282 79.892 -17.102 36.923 1.00 16.18 C ATOM 0 H ILE A 282 78.111 -15.945 40.260 1.00 12.02 H new ATOM 0 HA ILE A 282 76.870 -18.080 39.525 1.00 12.18 H new ATOM 0 HB ILE A 282 79.674 -17.622 39.570 1.00 14.35 H new ATOM 0 HG12 ILE A 282 77.936 -17.579 37.329 1.00 12.88 H new ATOM 0 HG13 ILE A 282 78.391 -16.278 38.058 1.00 12.88 H new ATOM 0 HG21 ILE A 282 79.939 -19.509 38.193 1.00 11.98 H new ATOM 0 HG22 ILE A 282 79.330 -19.940 39.591 1.00 11.98 H new ATOM 0 HG23 ILE A 282 78.391 -19.819 38.321 1.00 11.98 H new ATOM 0 HD11 ILE A 282 79.680 -16.584 36.131 1.00 16.18 H new ATOM 0 HD12 ILE A 282 80.620 -16.676 37.402 1.00 16.18 H new ATOM 0 HD13 ILE A 282 80.158 -17.998 36.662 1.00 16.18 H new ATOM 2115 N MET A 283 78.615 -18.422 42.196 1.00 14.03 N ATOM 2116 CA MET A 283 78.836 -19.273 43.362 1.00 17.03 C ATOM 2117 C MET A 283 77.588 -19.472 44.216 1.00 16.97 C ATOM 2118 O MET A 283 77.531 -20.393 45.032 1.00 18.82 O ATOM 2119 CB MET A 283 79.976 -18.714 44.215 1.00 17.62 C ATOM 2120 CG MET A 283 81.345 -18.845 43.554 1.00 17.49 C ATOM 2121 SD MET A 283 81.697 -20.546 43.033 1.00 20.74 S ATOM 2122 CE MET A 283 82.048 -21.312 44.601 1.00 21.51 C ATOM 0 H MET A 283 79.033 -17.671 42.213 1.00 14.03 H new ATOM 0 HA MET A 283 79.076 -20.149 43.020 1.00 17.03 H new ATOM 0 HB2 MET A 283 79.803 -17.778 44.402 1.00 17.62 H new ATOM 0 HB3 MET A 283 79.990 -19.176 45.068 1.00 17.62 H new ATOM 0 HG2 MET A 283 81.387 -18.257 42.783 1.00 17.49 H new ATOM 0 HG3 MET A 283 82.031 -18.550 44.174 1.00 17.49 H new ATOM 0 HE1 MET A 283 82.920 -21.735 44.567 1.00 21.51 H new ATOM 0 HE2 MET A 283 82.043 -20.638 45.299 1.00 21.51 H new ATOM 0 HE3 MET A 283 81.372 -21.981 44.793 1.00 21.51 H new ATOM 2123 N LYS A 284 76.588 -18.614 44.033 1.00 16.13 N ATOM 2124 CA LYS A 284 75.344 -18.739 44.788 1.00 16.07 C ATOM 2125 C LYS A 284 74.377 -19.709 44.112 1.00 16.67 C ATOM 2126 O LYS A 284 73.341 -20.062 44.678 1.00 16.29 O ATOM 2127 CB LYS A 284 74.662 -17.376 44.947 1.00 15.63 C ATOM 2128 CG LYS A 284 75.324 -16.456 45.957 1.00 16.97 C ATOM 2129 CD LYS A 284 74.427 -15.270 46.280 1.00 20.21 C ATOM 2130 CE LYS A 284 75.062 -14.367 47.325 1.00 22.09 C ATOM 2131 NZ LYS A 284 74.103 -13.339 47.808 1.00 25.51 N ATOM 0 H LYS A 284 76.609 -17.956 43.480 1.00 16.13 H new ATOM 0 HA LYS A 284 75.576 -19.087 45.663 1.00 16.07 H new ATOM 0 HB2 LYS A 284 74.645 -16.933 44.084 1.00 15.63 H new ATOM 0 HB3 LYS A 284 73.739 -17.517 45.211 1.00 15.63 H new ATOM 0 HG2 LYS A 284 75.520 -16.949 46.769 1.00 16.97 H new ATOM 0 HG3 LYS A 284 76.171 -16.140 45.606 1.00 16.97 H new ATOM 0 HD2 LYS A 284 74.255 -14.762 45.472 1.00 20.21 H new ATOM 0 HD3 LYS A 284 73.569 -15.589 46.603 1.00 20.21 H new ATOM 0 HE2 LYS A 284 75.369 -14.902 48.073 1.00 22.09 H new ATOM 0 HE3 LYS A 284 75.843 -13.932 46.948 1.00 22.09 H new ATOM 0 HZ1 LYS A 284 74.537 -12.578 47.963 1.00 25.51 H new ATOM 0 HZ2 LYS A 284 73.477 -13.203 47.190 1.00 25.51 H new ATOM 0 HZ3 LYS A 284 73.720 -13.620 48.560 1.00 25.51 H new ATOM 2132 N CYS A 285 74.719 -20.133 42.898 1.00 15.39 N ATOM 2133 CA CYS A 285 73.878 -21.053 42.142 1.00 14.33 C ATOM 2134 C CYS A 285 74.257 -22.501 42.401 1.00 15.30 C ATOM 2135 O CYS A 285 75.347 -22.790 42.898 1.00 16.17 O ATOM 2136 CB CYS A 285 73.997 -20.781 40.639 1.00 14.41 C ATOM 2137 SG CYS A 285 73.424 -19.156 40.098 1.00 13.33 S ATOM 0 H CYS A 285 75.440 -19.897 42.493 1.00 15.39 H new ATOM 0 HA CYS A 285 72.965 -20.907 42.437 1.00 14.33 H new ATOM 0 HB2 CYS A 285 74.926 -20.882 40.380 1.00 14.41 H new ATOM 0 HB3 CYS A 285 73.494 -21.460 40.162 1.00 14.41 H new ATOM 0 HG CYS A 285 74.115 -18.305 40.586 1.00 13.33 H new ATOM 2138 N ASP A 286 73.352 -23.408 42.049 1.00 15.77 N ATOM 2139 CA ASP A 286 73.601 -24.829 42.226 1.00 19.11 C ATOM 2140 C ASP A 286 74.887 -25.175 41.486 1.00 18.58 C ATOM 2141 O ASP A 286 75.085 -24.772 40.340 1.00 18.36 O ATOM 2142 CB ASP A 286 72.452 -25.654 41.650 1.00 22.39 C ATOM 2143 CG ASP A 286 72.570 -27.125 41.996 1.00 26.29 C ATOM 2144 OD1 ASP A 286 72.189 -27.504 43.124 1.00 30.18 O ATOM 2145 OD2 ASP A 286 73.058 -27.899 41.150 1.00 27.23 O ATOM 0 H ASP A 286 72.587 -23.219 41.705 1.00 15.77 H new ATOM 0 HA ASP A 286 73.677 -25.031 43.172 1.00 19.11 H new ATOM 0 HB2 ASP A 286 71.610 -25.311 41.987 1.00 22.39 H new ATOM 0 HB3 ASP A 286 72.434 -25.551 40.686 1.00 22.39 H new ATOM 2146 N VAL A 287 75.756 -25.926 42.147 1.00 19.48 N ATOM 2147 CA VAL A 287 77.029 -26.320 41.562 1.00 19.12 C ATOM 2148 C VAL A 287 76.889 -26.964 40.180 1.00 18.76 C ATOM 2149 O VAL A 287 77.785 -26.844 39.348 1.00 17.93 O ATOM 2150 CB VAL A 287 77.776 -27.299 42.503 1.00 20.26 C ATOM 2151 CG1 VAL A 287 76.954 -28.568 42.692 1.00 20.77 C ATOM 2152 CG2 VAL A 287 79.151 -27.624 41.942 1.00 21.53 C ATOM 0 H VAL A 287 75.626 -26.221 42.944 1.00 19.48 H new ATOM 0 HA VAL A 287 77.536 -25.501 41.450 1.00 19.12 H new ATOM 0 HB VAL A 287 77.895 -26.878 43.369 1.00 20.26 H new ATOM 0 HG11 VAL A 287 77.427 -29.176 43.282 1.00 20.77 H new ATOM 0 HG12 VAL A 287 76.095 -28.342 43.083 1.00 20.77 H new ATOM 0 HG13 VAL A 287 76.815 -28.995 41.832 1.00 20.77 H new ATOM 0 HG21 VAL A 287 79.608 -28.237 42.539 1.00 21.53 H new ATOM 0 HG22 VAL A 287 79.055 -28.035 41.069 1.00 21.53 H new ATOM 0 HG23 VAL A 287 79.668 -26.808 41.860 1.00 21.53 H new ATOM 2153 N ASP A 288 75.761 -27.626 39.926 1.00 19.06 N ATOM 2154 CA ASP A 288 75.556 -28.307 38.649 1.00 18.01 C ATOM 2155 C ASP A 288 75.376 -27.407 37.427 1.00 17.38 C ATOM 2156 O ASP A 288 75.501 -27.877 36.293 1.00 17.73 O ATOM 2157 CB ASP A 288 74.365 -29.267 38.737 1.00 18.96 C ATOM 2158 CG ASP A 288 74.408 -30.341 37.662 1.00 19.97 C ATOM 2159 OD1 ASP A 288 73.433 -30.471 36.894 1.00 21.48 O ATOM 2160 OD2 ASP A 288 75.428 -31.060 37.588 1.00 20.94 O ATOM 0 H ASP A 288 75.105 -27.693 40.478 1.00 19.06 H new ATOM 0 HA ASP A 288 76.390 -28.780 38.504 1.00 18.01 H new ATOM 0 HB2 ASP A 288 74.355 -29.688 39.611 1.00 18.96 H new ATOM 0 HB3 ASP A 288 73.540 -28.764 38.655 1.00 18.96 H new ATOM 2161 N ILE A 289 75.081 -26.127 37.641 1.00 16.73 N ATOM 2162 CA ILE A 289 74.889 -25.218 36.512 1.00 16.42 C ATOM 2163 C ILE A 289 75.953 -24.125 36.442 1.00 15.85 C ATOM 2164 O ILE A 289 75.936 -23.302 35.526 1.00 15.64 O ATOM 2165 CB ILE A 289 73.503 -24.514 36.553 1.00 16.87 C ATOM 2166 CG1 ILE A 289 73.444 -23.539 37.735 1.00 17.50 C ATOM 2167 CG2 ILE A 289 72.384 -25.549 36.654 1.00 16.13 C ATOM 2168 CD1 ILE A 289 72.210 -22.653 37.739 1.00 21.16 C ATOM 0 H ILE A 289 74.989 -25.769 38.417 1.00 16.73 H new ATOM 0 HA ILE A 289 74.955 -25.787 35.729 1.00 16.42 H new ATOM 0 HB ILE A 289 73.381 -24.013 35.731 1.00 16.87 H new ATOM 0 HG12 ILE A 289 73.471 -24.045 38.562 1.00 17.50 H new ATOM 0 HG13 ILE A 289 74.235 -22.977 37.720 1.00 17.50 H new ATOM 0 HG21 ILE A 289 71.526 -25.097 36.679 1.00 16.13 H new ATOM 0 HG22 ILE A 289 72.417 -26.138 35.884 1.00 16.13 H new ATOM 0 HG23 ILE A 289 72.498 -26.071 37.464 1.00 16.13 H new ATOM 0 HD11 ILE A 289 72.237 -22.064 38.509 1.00 21.16 H new ATOM 0 HD12 ILE A 289 72.190 -22.122 36.927 1.00 21.16 H new ATOM 0 HD13 ILE A 289 71.414 -23.206 37.783 1.00 21.16 H new ATOM 2169 N ARG A 290 76.879 -24.115 37.395 1.00 14.81 N ATOM 2170 CA ARG A 290 77.914 -23.084 37.403 1.00 14.37 C ATOM 2171 C ARG A 290 78.797 -23.075 36.159 1.00 13.16 C ATOM 2172 O ARG A 290 79.191 -22.010 35.687 1.00 12.27 O ATOM 2173 CB ARG A 290 78.776 -23.202 38.663 1.00 13.98 C ATOM 2174 CG ARG A 290 78.017 -22.882 39.941 1.00 15.58 C ATOM 2175 CD ARG A 290 78.887 -23.077 41.165 1.00 15.63 C ATOM 2176 NE ARG A 290 78.086 -23.122 42.384 1.00 17.11 N ATOM 2177 CZ ARG A 290 78.523 -23.597 43.546 1.00 18.18 C ATOM 2178 NH1 ARG A 290 79.759 -24.066 43.648 1.00 18.78 N ATOM 2179 NH2 ARG A 290 77.719 -23.618 44.601 1.00 19.76 N ATOM 0 H ARG A 290 76.927 -24.686 38.037 1.00 14.81 H new ATOM 0 HA ARG A 290 77.442 -22.237 37.401 1.00 14.37 H new ATOM 0 HB2 ARG A 290 79.131 -24.103 38.722 1.00 13.98 H new ATOM 0 HB3 ARG A 290 79.535 -22.603 38.586 1.00 13.98 H new ATOM 0 HG2 ARG A 290 77.700 -21.966 39.910 1.00 15.58 H new ATOM 0 HG3 ARG A 290 77.234 -23.451 40.005 1.00 15.58 H new ATOM 0 HD2 ARG A 290 79.392 -23.900 41.077 1.00 15.63 H new ATOM 0 HD3 ARG A 290 79.531 -22.354 41.225 1.00 15.63 H new ATOM 0 HE ARG A 290 77.281 -22.822 42.348 1.00 17.11 H new ATOM 0 HH11 ARG A 290 80.278 -24.063 42.962 1.00 18.78 H new ATOM 0 HH12 ARG A 290 80.042 -24.373 44.400 1.00 18.78 H new ATOM 0 HH21 ARG A 290 76.914 -23.324 44.534 1.00 19.76 H new ATOM 0 HH22 ARG A 290 78.003 -23.926 45.352 1.00 19.76 H new ATOM 2180 N LYS A 291 79.109 -24.251 35.622 1.00 13.31 N ATOM 2181 CA LYS A 291 79.945 -24.314 34.430 1.00 12.53 C ATOM 2182 C LYS A 291 79.210 -23.724 33.226 1.00 14.59 C ATOM 2183 O LYS A 291 79.828 -23.142 32.332 1.00 14.03 O ATOM 2184 CB LYS A 291 80.376 -25.762 34.154 1.00 13.00 C ATOM 2185 CG LYS A 291 81.124 -26.389 35.329 1.00 11.80 C ATOM 2186 CD LYS A 291 81.884 -27.647 34.926 1.00 15.52 C ATOM 2187 CE LYS A 291 82.743 -28.155 36.075 1.00 14.24 C ATOM 2188 NZ LYS A 291 83.635 -29.283 35.660 1.00 13.52 N ATOM 0 H LYS A 291 78.851 -25.012 35.927 1.00 13.31 H new ATOM 0 HA LYS A 291 80.743 -23.784 34.584 1.00 12.53 H new ATOM 0 HB2 LYS A 291 79.592 -26.296 33.953 1.00 13.00 H new ATOM 0 HB3 LYS A 291 80.943 -25.782 33.367 1.00 13.00 H new ATOM 0 HG2 LYS A 291 81.746 -25.742 35.696 1.00 11.80 H new ATOM 0 HG3 LYS A 291 80.493 -26.607 36.033 1.00 11.80 H new ATOM 0 HD2 LYS A 291 81.257 -28.336 34.657 1.00 15.52 H new ATOM 0 HD3 LYS A 291 82.445 -27.458 34.157 1.00 15.52 H new ATOM 0 HE2 LYS A 291 83.284 -27.427 36.418 1.00 14.24 H new ATOM 0 HE3 LYS A 291 82.169 -28.449 36.800 1.00 14.24 H new ATOM 0 HZ1 LYS A 291 83.999 -29.655 36.382 1.00 13.52 H new ATOM 0 HZ2 LYS A 291 83.158 -29.893 35.221 1.00 13.52 H new ATOM 0 HZ3 LYS A 291 84.279 -28.973 35.130 1.00 13.52 H new ATOM 2189 N ASP A 292 77.889 -23.865 33.200 1.00 14.63 N ATOM 2190 CA ASP A 292 77.116 -23.305 32.100 1.00 13.64 C ATOM 2191 C ASP A 292 77.174 -21.779 32.189 1.00 12.41 C ATOM 2192 O ASP A 292 77.240 -21.090 31.172 1.00 13.56 O ATOM 2193 CB ASP A 292 75.658 -23.768 32.157 1.00 15.00 C ATOM 2194 CG ASP A 292 75.513 -25.263 31.952 1.00 18.05 C ATOM 2195 OD1 ASP A 292 76.192 -25.811 31.060 1.00 18.34 O ATOM 2196 OD2 ASP A 292 74.709 -25.884 32.672 1.00 19.02 O ATOM 0 H ASP A 292 77.428 -24.275 33.799 1.00 14.63 H new ATOM 0 HA ASP A 292 77.494 -23.611 31.261 1.00 13.64 H new ATOM 0 HB2 ASP A 292 75.278 -23.524 33.016 1.00 15.00 H new ATOM 0 HB3 ASP A 292 75.147 -23.301 31.478 1.00 15.00 H new ATOM 2197 N LEU A 293 77.158 -21.256 33.409 1.00 12.80 N ATOM 2198 CA LEU A 293 77.216 -19.810 33.608 1.00 12.62 C ATOM 2199 C LEU A 293 78.595 -19.269 33.229 1.00 11.82 C ATOM 2200 O LEU A 293 78.698 -18.254 32.539 1.00 11.89 O ATOM 2201 CB LEU A 293 76.895 -19.457 35.069 1.00 12.20 C ATOM 2202 CG LEU A 293 75.532 -19.943 35.577 1.00 14.08 C ATOM 2203 CD1 LEU A 293 75.375 -19.604 37.054 1.00 14.76 C ATOM 2204 CD2 LEU A 293 74.421 -19.301 34.756 1.00 11.91 C ATOM 0 H LEU A 293 77.114 -21.717 34.133 1.00 12.80 H new ATOM 0 HA LEU A 293 76.553 -19.397 33.033 1.00 12.62 H new ATOM 0 HB2 LEU A 293 77.587 -19.831 35.636 1.00 12.20 H new ATOM 0 HB3 LEU A 293 76.936 -18.493 35.170 1.00 12.20 H new ATOM 0 HG LEU A 293 75.475 -20.906 35.477 1.00 14.08 H new ATOM 0 HD11 LEU A 293 74.511 -19.914 37.367 1.00 14.76 H new ATOM 0 HD12 LEU A 293 76.078 -20.038 37.562 1.00 14.76 H new ATOM 0 HD13 LEU A 293 75.436 -18.643 37.174 1.00 14.76 H new ATOM 0 HD21 LEU A 293 73.560 -19.610 35.079 1.00 11.91 H new ATOM 0 HD22 LEU A 293 74.471 -18.336 34.842 1.00 11.91 H new ATOM 0 HD23 LEU A 293 74.523 -19.548 33.824 1.00 11.91 H new ATOM 2205 N TYR A 294 79.650 -19.950 33.675 1.00 12.35 N ATOM 2206 CA TYR A 294 81.022 -19.531 33.372 1.00 12.74 C ATOM 2207 C TYR A 294 81.269 -19.484 31.870 1.00 13.43 C ATOM 2208 O TYR A 294 81.974 -18.604 31.368 1.00 12.53 O ATOM 2209 CB TYR A 294 82.040 -20.500 33.987 1.00 13.97 C ATOM 2210 CG TYR A 294 82.376 -20.256 35.438 1.00 13.36 C ATOM 2211 CD1 TYR A 294 82.908 -19.038 35.857 1.00 13.92 C ATOM 2212 CD2 TYR A 294 82.214 -21.264 36.386 1.00 14.29 C ATOM 2213 CE1 TYR A 294 83.276 -18.834 37.185 1.00 14.22 C ATOM 2214 CE2 TYR A 294 82.578 -21.072 37.713 1.00 15.92 C ATOM 2215 CZ TYR A 294 83.111 -19.857 38.105 1.00 16.43 C ATOM 2216 OH TYR A 294 83.500 -19.679 39.410 1.00 18.93 O ATOM 0 H TYR A 294 79.594 -20.660 34.157 1.00 12.35 H new ATOM 0 HA TYR A 294 81.132 -18.645 33.751 1.00 12.74 H new ATOM 0 HB2 TYR A 294 81.698 -21.403 33.898 1.00 13.97 H new ATOM 0 HB3 TYR A 294 82.859 -20.455 33.470 1.00 13.97 H new ATOM 0 HD1 TYR A 294 83.019 -18.351 35.240 1.00 13.92 H new ATOM 0 HD2 TYR A 294 81.855 -22.081 36.125 1.00 14.29 H new ATOM 0 HE1 TYR A 294 83.630 -18.017 37.452 1.00 14.22 H new ATOM 0 HE2 TYR A 294 82.464 -21.755 38.333 1.00 15.92 H new ATOM 0 HH TYR A 294 83.577 -18.858 39.570 1.00 18.93 H new ATOM 2217 N ALA A 295 80.692 -20.450 31.163 1.00 11.78 N ATOM 2218 CA ALA A 295 80.850 -20.560 29.720 1.00 13.40 C ATOM 2219 C ALA A 295 79.893 -19.660 28.949 1.00 13.34 C ATOM 2220 O ALA A 295 79.979 -19.563 27.725 1.00 12.41 O ATOM 2221 CB ALA A 295 80.655 -22.016 29.291 1.00 13.68 C ATOM 0 H ALA A 295 80.196 -21.062 31.509 1.00 11.78 H new ATOM 0 HA ALA A 295 81.749 -20.264 29.507 1.00 13.40 H new ATOM 0 HB1 ALA A 295 80.761 -22.087 28.329 1.00 13.68 H new ATOM 0 HB2 ALA A 295 81.315 -22.574 29.731 1.00 13.68 H new ATOM 0 HB3 ALA A 295 79.765 -22.311 29.541 1.00 13.68 H new ATOM 2222 N ASN A 296 78.989 -19.002 29.668 1.00 12.22 N ATOM 2223 CA ASN A 296 78.010 -18.122 29.040 1.00 12.64 C ATOM 2224 C ASN A 296 77.749 -16.843 29.829 1.00 12.68 C ATOM 2225 O ASN A 296 76.617 -16.567 30.242 1.00 11.58 O ATOM 2226 CB ASN A 296 76.700 -18.881 28.825 1.00 13.78 C ATOM 2227 CG ASN A 296 76.844 -19.997 27.810 1.00 14.62 C ATOM 2228 OD1 ASN A 296 76.798 -19.762 26.603 1.00 16.95 O ATOM 2229 ND2 ASN A 296 77.046 -21.215 28.296 1.00 16.32 N ATOM 0 H ASN A 296 78.926 -19.052 30.524 1.00 12.22 H new ATOM 0 HA ASN A 296 78.386 -17.847 28.189 1.00 12.64 H new ATOM 0 HB2 ASN A 296 76.400 -19.251 29.670 1.00 13.78 H new ATOM 0 HB3 ASN A 296 76.015 -18.262 28.528 1.00 13.78 H new ATOM 0 HD21 ASN A 296 77.151 -21.880 27.760 1.00 16.32 H new ATOM 0 HD22 ASN A 296 77.072 -21.340 29.147 1.00 16.32 H new ATOM 2230 N THR A 297 78.810 -16.070 30.041 1.00 12.76 N ATOM 2231 CA THR A 297 78.709 -14.806 30.753 1.00 10.95 C ATOM 2232 C THR A 297 78.529 -13.741 29.678 1.00 12.00 C ATOM 2233 O THR A 297 79.448 -13.452 28.905 1.00 10.51 O ATOM 2234 CB THR A 297 79.977 -14.547 31.576 1.00 10.41 C ATOM 2235 OG1 THR A 297 80.100 -15.571 32.570 1.00 12.65 O ATOM 2236 CG2 THR A 297 79.916 -13.192 32.265 1.00 10.55 C ATOM 0 H THR A 297 79.605 -16.265 29.776 1.00 12.76 H new ATOM 0 HA THR A 297 77.969 -14.805 31.380 1.00 10.95 H new ATOM 0 HB THR A 297 80.741 -14.554 30.979 1.00 10.41 H new ATOM 0 HG1 THR A 297 79.580 -16.204 32.386 1.00 12.65 H new ATOM 0 HG21 THR A 297 80.728 -13.053 32.778 1.00 10.55 H new ATOM 0 HG22 THR A 297 79.831 -12.493 31.598 1.00 10.55 H new ATOM 0 HG23 THR A 297 79.150 -13.165 32.859 1.00 10.55 H new ATOM 2237 N VAL A 298 77.327 -13.176 29.636 1.00 9.89 N ATOM 2238 CA VAL A 298 76.953 -12.175 28.641 1.00 10.75 C ATOM 2239 C VAL A 298 76.901 -10.751 29.186 1.00 10.18 C ATOM 2240 O VAL A 298 76.320 -10.501 30.240 1.00 10.34 O ATOM 2241 CB VAL A 298 75.569 -12.520 28.052 1.00 8.97 C ATOM 2242 CG1 VAL A 298 75.183 -11.512 26.975 1.00 10.26 C ATOM 2243 CG2 VAL A 298 75.590 -13.932 27.489 1.00 10.48 C ATOM 0 H VAL A 298 76.698 -13.365 30.191 1.00 9.89 H new ATOM 0 HA VAL A 298 77.648 -12.200 27.965 1.00 10.75 H new ATOM 0 HB VAL A 298 74.903 -12.475 28.756 1.00 8.97 H new ATOM 0 HG11 VAL A 298 74.312 -11.741 26.614 1.00 10.26 H new ATOM 0 HG12 VAL A 298 75.149 -10.623 27.361 1.00 10.26 H new ATOM 0 HG13 VAL A 298 75.842 -11.530 26.264 1.00 10.26 H new ATOM 0 HG21 VAL A 298 74.719 -14.146 27.120 1.00 10.48 H new ATOM 0 HG22 VAL A 298 76.261 -13.992 26.791 1.00 10.48 H new ATOM 0 HG23 VAL A 298 75.804 -14.560 28.197 1.00 10.48 H new ATOM 2244 N LEU A 299 77.499 -9.818 28.452 1.00 9.81 N ATOM 2245 CA LEU A 299 77.509 -8.416 28.857 1.00 9.59 C ATOM 2246 C LEU A 299 76.383 -7.659 28.157 1.00 9.54 C ATOM 2247 O LEU A 299 76.104 -7.905 26.982 1.00 10.43 O ATOM 2248 CB LEU A 299 78.838 -7.763 28.477 1.00 11.13 C ATOM 2249 CG LEU A 299 80.124 -8.445 28.943 1.00 13.54 C ATOM 2250 CD1 LEU A 299 81.328 -7.659 28.419 1.00 15.14 C ATOM 2251 CD2 LEU A 299 80.146 -8.525 30.461 1.00 14.27 C ATOM 0 H LEU A 299 77.907 -9.977 27.712 1.00 9.81 H new ATOM 0 HA LEU A 299 77.387 -8.379 29.819 1.00 9.59 H new ATOM 0 HB2 LEU A 299 78.871 -7.694 27.510 1.00 11.13 H new ATOM 0 HB3 LEU A 299 78.837 -6.858 28.827 1.00 11.13 H new ATOM 0 HG LEU A 299 80.164 -9.349 28.593 1.00 13.54 H new ATOM 0 HD11 LEU A 299 82.147 -8.088 28.712 1.00 15.14 H new ATOM 0 HD12 LEU A 299 81.304 -7.638 27.450 1.00 15.14 H new ATOM 0 HD13 LEU A 299 81.297 -6.752 28.763 1.00 15.14 H new ATOM 0 HD21 LEU A 299 80.964 -8.959 30.751 1.00 14.27 H new ATOM 0 HD22 LEU A 299 80.106 -7.630 30.833 1.00 14.27 H new ATOM 0 HD23 LEU A 299 79.382 -9.038 30.769 1.00 14.27 H new ATOM 2252 N SER A 300 75.739 -6.744 28.877 1.00 8.96 N ATOM 2253 CA SER A 300 74.671 -5.928 28.300 1.00 9.14 C ATOM 2254 C SER A 300 74.640 -4.556 28.970 1.00 9.11 C ATOM 2255 O SER A 300 75.170 -4.382 30.065 1.00 8.45 O ATOM 2256 CB SER A 300 73.307 -6.611 28.459 1.00 10.20 C ATOM 2257 OG SER A 300 72.901 -6.647 29.816 1.00 11.56 O ATOM 0 H SER A 300 75.905 -6.579 29.704 1.00 8.96 H new ATOM 0 HA SER A 300 74.852 -5.822 27.353 1.00 9.14 H new ATOM 0 HB2 SER A 300 72.643 -6.137 27.934 1.00 10.20 H new ATOM 0 HB3 SER A 300 73.353 -7.515 28.110 1.00 10.20 H new ATOM 0 HG SER A 300 72.074 -6.786 29.858 1.00 11.56 H new ATOM 2258 N GLY A 301 74.024 -3.584 28.304 1.00 8.38 N ATOM 2259 CA GLY A 301 73.939 -2.248 28.868 1.00 8.80 C ATOM 2260 C GLY A 301 74.998 -1.294 28.348 1.00 7.63 C ATOM 2261 O GLY A 301 76.093 -1.709 27.967 1.00 9.51 O ATOM 0 H GLY A 301 73.654 -3.678 27.534 1.00 8.38 H new ATOM 0 HA2 GLY A 301 73.062 -1.880 28.676 1.00 8.80 H new ATOM 0 HA3 GLY A 301 74.016 -2.308 29.833 1.00 8.80 H new ATOM 2262 N GLY A 302 74.671 -0.006 28.353 1.00 9.45 N ATOM 2263 CA GLY A 302 75.591 1.001 27.855 1.00 8.85 C ATOM 2264 C GLY A 302 76.947 1.047 28.536 1.00 9.90 C ATOM 2265 O GLY A 302 77.963 1.316 27.896 1.00 9.28 O ATOM 0 H GLY A 302 73.922 0.302 28.641 1.00 9.45 H new ATOM 0 HA2 GLY A 302 75.728 0.849 26.907 1.00 8.85 H new ATOM 0 HA3 GLY A 302 75.172 1.871 27.945 1.00 8.85 H new ATOM 2266 N THR A 303 76.969 0.783 29.836 1.00 10.09 N ATOM 2267 CA THR A 303 78.209 0.829 30.592 1.00 10.44 C ATOM 2268 C THR A 303 79.147 -0.359 30.336 1.00 11.24 C ATOM 2269 O THR A 303 80.265 -0.396 30.846 1.00 10.98 O ATOM 2270 CB THR A 303 77.887 1.004 32.090 1.00 10.71 C ATOM 2271 OG1 THR A 303 77.279 2.292 32.271 1.00 10.77 O ATOM 2272 CG2 THR A 303 79.143 0.932 32.946 1.00 12.27 C ATOM 0 H THR A 303 76.275 0.575 30.299 1.00 10.09 H new ATOM 0 HA THR A 303 78.710 1.597 30.276 1.00 10.44 H new ATOM 0 HB THR A 303 77.293 0.288 32.365 1.00 10.71 H new ATOM 0 HG1 THR A 303 76.627 2.223 32.796 1.00 10.77 H new ATOM 0 HG21 THR A 303 78.906 1.045 33.880 1.00 12.27 H new ATOM 0 HG22 THR A 303 79.569 0.069 32.824 1.00 12.27 H new ATOM 0 HG23 THR A 303 79.756 1.635 32.681 1.00 12.27 H new ATOM 2273 N THR A 304 78.701 -1.324 29.533 1.00 11.52 N ATOM 2274 CA THR A 304 79.562 -2.455 29.190 1.00 10.33 C ATOM 2275 C THR A 304 80.133 -2.217 27.792 1.00 10.12 C ATOM 2276 O THR A 304 80.773 -3.098 27.219 1.00 11.79 O ATOM 2277 CB THR A 304 78.803 -3.811 29.170 1.00 10.24 C ATOM 2278 OG1 THR A 304 77.828 -3.807 28.117 1.00 9.75 O ATOM 2279 CG2 THR A 304 78.120 -4.068 30.508 1.00 10.69 C ATOM 0 H THR A 304 77.916 -1.344 29.181 1.00 11.52 H new ATOM 0 HA THR A 304 80.252 -2.511 29.869 1.00 10.33 H new ATOM 0 HB THR A 304 79.445 -4.521 29.012 1.00 10.24 H new ATOM 0 HG1 THR A 304 77.355 -3.116 28.176 1.00 9.75 H new ATOM 0 HG21 THR A 304 77.653 -4.917 30.475 1.00 10.69 H new ATOM 0 HG22 THR A 304 78.787 -4.093 31.212 1.00 10.69 H new ATOM 0 HG23 THR A 304 77.485 -3.357 30.689 1.00 10.69 H new ATOM 2280 N MET A 305 79.909 -1.021 27.248 1.00 10.04 N ATOM 2281 CA MET A 305 80.389 -0.702 25.905 1.00 10.97 C ATOM 2282 C MET A 305 81.866 -0.310 25.805 1.00 11.43 C ATOM 2283 O MET A 305 82.409 -0.209 24.702 1.00 12.29 O ATOM 2284 CB MET A 305 79.530 0.407 25.286 1.00 10.67 C ATOM 2285 CG MET A 305 78.095 -0.013 24.979 1.00 14.41 C ATOM 2286 SD MET A 305 78.034 -1.464 23.909 1.00 18.82 S ATOM 2287 CE MET A 305 78.515 -0.736 22.355 1.00 20.55 C ATOM 0 H MET A 305 79.483 -0.384 27.638 1.00 10.04 H new ATOM 0 HA MET A 305 80.306 -1.534 25.413 1.00 10.97 H new ATOM 0 HB2 MET A 305 79.512 1.165 25.891 1.00 10.67 H new ATOM 0 HB3 MET A 305 79.951 0.709 24.466 1.00 10.67 H new ATOM 0 HG2 MET A 305 77.629 -0.203 25.808 1.00 14.41 H new ATOM 0 HG3 MET A 305 77.627 0.722 24.553 1.00 14.41 H new ATOM 0 HE1 MET A 305 78.390 -1.382 21.642 1.00 20.55 H new ATOM 0 HE2 MET A 305 77.969 0.047 22.181 1.00 20.55 H new ATOM 0 HE3 MET A 305 79.449 -0.476 22.394 1.00 20.55 H new ATOM 2288 N TYR A 306 82.523 -0.095 26.940 1.00 9.86 N ATOM 2289 CA TYR A 306 83.930 0.291 26.913 1.00 9.92 C ATOM 2290 C TYR A 306 84.818 -0.676 26.144 1.00 10.01 C ATOM 2291 O TYR A 306 84.763 -1.888 26.354 1.00 10.02 O ATOM 2292 CB TYR A 306 84.506 0.401 28.327 1.00 8.38 C ATOM 2293 CG TYR A 306 83.895 1.485 29.166 1.00 8.55 C ATOM 2294 CD1 TYR A 306 82.871 1.198 30.067 1.00 8.89 C ATOM 2295 CD2 TYR A 306 84.321 2.809 29.042 1.00 10.47 C ATOM 2296 CE1 TYR A 306 82.281 2.199 30.824 1.00 7.02 C ATOM 2297 CE2 TYR A 306 83.741 3.818 29.794 1.00 11.52 C ATOM 2298 CZ TYR A 306 82.718 3.505 30.681 1.00 8.68 C ATOM 2299 OH TYR A 306 82.119 4.502 31.403 1.00 9.49 O ATOM 0 H TYR A 306 82.179 -0.166 27.725 1.00 9.86 H new ATOM 0 HA TYR A 306 83.934 1.149 26.461 1.00 9.92 H new ATOM 0 HB2 TYR A 306 84.386 -0.449 28.780 1.00 8.38 H new ATOM 0 HB3 TYR A 306 85.461 0.557 28.264 1.00 8.38 H new ATOM 0 HD1 TYR A 306 82.578 0.320 30.162 1.00 8.89 H new ATOM 0 HD2 TYR A 306 85.004 3.017 28.446 1.00 10.47 H new ATOM 0 HE1 TYR A 306 81.598 1.995 31.422 1.00 7.02 H new ATOM 0 HE2 TYR A 306 84.034 4.696 29.706 1.00 11.52 H new ATOM 0 HH TYR A 306 82.699 5.058 31.648 1.00 9.49 H new ATOM 2300 N PRO A 307 85.648 -0.153 25.234 1.00 11.51 N ATOM 2301 CA PRO A 307 86.521 -1.076 24.506 1.00 9.93 C ATOM 2302 C PRO A 307 87.418 -1.772 25.537 1.00 9.84 C ATOM 2303 O PRO A 307 87.803 -1.160 26.542 1.00 9.63 O ATOM 2304 CB PRO A 307 87.320 -0.147 23.595 1.00 10.45 C ATOM 2305 CG PRO A 307 86.342 0.953 23.301 1.00 11.95 C ATOM 2306 CD PRO A 307 85.685 1.201 24.645 1.00 10.98 C ATOM 0 HA PRO A 307 86.069 -1.769 24.000 1.00 9.93 H new ATOM 0 HB2 PRO A 307 88.118 0.188 24.033 1.00 10.45 H new ATOM 0 HB3 PRO A 307 87.609 -0.597 22.786 1.00 10.45 H new ATOM 0 HG2 PRO A 307 86.787 1.748 22.967 1.00 11.95 H new ATOM 0 HG3 PRO A 307 85.695 0.687 22.629 1.00 11.95 H new ATOM 0 HD2 PRO A 307 86.198 1.818 25.190 1.00 10.98 H new ATOM 0 HD3 PRO A 307 84.796 1.578 24.549 1.00 10.98 H new ATOM 2307 N GLY A 308 87.730 -3.044 25.299 1.00 8.98 N ATOM 2308 CA GLY A 308 88.591 -3.787 26.206 1.00 9.92 C ATOM 2309 C GLY A 308 87.939 -4.442 27.414 1.00 10.38 C ATOM 2310 O GLY A 308 88.580 -5.219 28.120 1.00 10.93 O ATOM 0 H GLY A 308 87.453 -3.492 24.619 1.00 8.98 H new ATOM 0 HA2 GLY A 308 89.038 -4.480 25.695 1.00 9.92 H new ATOM 0 HA3 GLY A 308 89.279 -3.183 26.528 1.00 9.92 H new ATOM 2311 N ILE A 309 86.665 -4.161 27.654 1.00 11.50 N ATOM 2312 CA ILE A 309 85.998 -4.727 28.821 1.00 10.47 C ATOM 2313 C ILE A 309 85.823 -6.247 28.782 1.00 10.55 C ATOM 2314 O ILE A 309 85.915 -6.905 29.814 1.00 9.34 O ATOM 2315 CB ILE A 309 84.624 -4.047 29.060 1.00 9.54 C ATOM 2316 CG1 ILE A 309 84.099 -4.417 30.451 1.00 11.41 C ATOM 2317 CG2 ILE A 309 83.636 -4.459 27.982 1.00 9.38 C ATOM 2318 CD1 ILE A 309 82.939 -3.559 30.915 1.00 12.19 C ATOM 0 H ILE A 309 86.174 -3.653 27.163 1.00 11.50 H new ATOM 0 HA ILE A 309 86.597 -4.543 29.562 1.00 10.47 H new ATOM 0 HB ILE A 309 84.733 -3.084 29.015 1.00 9.54 H new ATOM 0 HG12 ILE A 309 83.821 -5.346 30.446 1.00 11.41 H new ATOM 0 HG13 ILE A 309 84.823 -4.341 31.092 1.00 11.41 H new ATOM 0 HG21 ILE A 309 82.782 -4.027 28.143 1.00 9.38 H new ATOM 0 HG22 ILE A 309 83.974 -4.191 27.113 1.00 9.38 H new ATOM 0 HG23 ILE A 309 83.520 -5.422 28.000 1.00 9.38 H new ATOM 0 HD11 ILE A 309 82.657 -3.845 31.798 1.00 12.19 H new ATOM 0 HD12 ILE A 309 83.217 -2.630 30.950 1.00 12.19 H new ATOM 0 HD13 ILE A 309 82.199 -3.651 30.294 1.00 12.19 H new ATOM 2319 N ALA A 310 85.584 -6.807 27.601 1.00 10.41 N ATOM 2320 CA ALA A 310 85.401 -8.253 27.488 1.00 11.55 C ATOM 2321 C ALA A 310 86.674 -9.013 27.867 1.00 12.79 C ATOM 2322 O ALA A 310 86.622 -9.973 28.641 1.00 11.70 O ATOM 2323 CB ALA A 310 84.967 -8.621 26.063 1.00 12.88 C ATOM 0 H ALA A 310 85.524 -6.375 26.860 1.00 10.41 H new ATOM 0 HA ALA A 310 84.705 -8.514 28.111 1.00 11.55 H new ATOM 0 HB1 ALA A 310 84.848 -9.582 25.999 1.00 12.88 H new ATOM 0 HB2 ALA A 310 84.130 -8.178 25.855 1.00 12.88 H new ATOM 0 HB3 ALA A 310 85.648 -8.337 25.434 1.00 12.88 H new ATOM 2324 N ASP A 311 87.814 -8.583 27.328 1.00 12.42 N ATOM 2325 CA ASP A 311 89.087 -9.240 27.625 1.00 12.80 C ATOM 2326 C ASP A 311 89.480 -9.073 29.087 1.00 11.79 C ATOM 2327 O ASP A 311 90.100 -9.965 29.677 1.00 10.91 O ATOM 2328 CB ASP A 311 90.218 -8.689 26.747 1.00 14.64 C ATOM 2329 CG ASP A 311 90.009 -8.969 25.272 1.00 20.58 C ATOM 2330 OD1 ASP A 311 89.375 -9.991 24.936 1.00 20.57 O ATOM 2331 OD2 ASP A 311 90.496 -8.169 24.446 1.00 23.98 O ATOM 0 H ASP A 311 87.872 -7.915 26.790 1.00 12.42 H new ATOM 0 HA ASP A 311 88.959 -10.183 27.435 1.00 12.80 H new ATOM 0 HB2 ASP A 311 90.289 -7.731 26.883 1.00 14.64 H new ATOM 0 HB3 ASP A 311 91.060 -9.079 27.030 1.00 14.64 H new ATOM 2332 N ARG A 312 89.138 -7.929 29.673 1.00 10.12 N ATOM 2333 CA ARG A 312 89.474 -7.692 31.072 1.00 10.47 C ATOM 2334 C ARG A 312 88.648 -8.617 31.958 1.00 11.59 C ATOM 2335 O ARG A 312 89.170 -9.184 32.919 1.00 10.11 O ATOM 2336 CB ARG A 312 89.225 -6.228 31.452 1.00 9.08 C ATOM 2337 CG ARG A 312 89.591 -5.881 32.901 1.00 11.05 C ATOM 2338 CD ARG A 312 91.060 -6.178 33.251 1.00 11.44 C ATOM 2339 NE ARG A 312 91.299 -5.888 34.664 1.00 9.91 N ATOM 2340 CZ ARG A 312 91.325 -4.665 35.184 1.00 11.53 C ATOM 2341 NH1 ARG A 312 91.149 -3.609 34.405 1.00 12.93 N ATOM 2342 NH2 ARG A 312 91.466 -4.497 36.494 1.00 9.48 N ATOM 0 H ARG A 312 88.718 -7.287 29.285 1.00 10.12 H new ATOM 0 HA ARG A 312 90.417 -7.879 31.203 1.00 10.47 H new ATOM 0 HB2 ARG A 312 89.735 -5.659 30.855 1.00 9.08 H new ATOM 0 HB3 ARG A 312 88.288 -6.022 31.308 1.00 9.08 H new ATOM 0 HG2 ARG A 312 89.413 -4.940 33.056 1.00 11.05 H new ATOM 0 HG3 ARG A 312 89.016 -6.381 33.501 1.00 11.05 H new ATOM 0 HD2 ARG A 312 91.265 -7.107 33.064 1.00 11.44 H new ATOM 0 HD3 ARG A 312 91.648 -5.641 32.698 1.00 11.44 H new ATOM 0 HE ARG A 312 91.431 -6.553 35.194 1.00 9.91 H new ATOM 0 HH11 ARG A 312 91.018 -3.714 33.562 1.00 12.93 H new ATOM 0 HH12 ARG A 312 91.166 -2.818 34.742 1.00 12.93 H new ATOM 0 HH21 ARG A 312 91.541 -5.181 37.010 1.00 9.48 H new ATOM 0 HH22 ARG A 312 91.482 -3.704 36.827 1.00 9.48 H new ATOM 2343 N MET A 313 87.363 -8.770 31.632 1.00 9.77 N ATOM 2344 CA MET A 313 86.481 -9.652 32.397 1.00 9.74 C ATOM 2345 C MET A 313 86.972 -11.094 32.305 1.00 11.26 C ATOM 2346 O MET A 313 86.969 -11.826 33.294 1.00 10.16 O ATOM 2347 CB MET A 313 85.048 -9.575 31.868 1.00 10.65 C ATOM 2348 CG MET A 313 84.245 -8.386 32.378 1.00 10.50 C ATOM 2349 SD MET A 313 83.836 -8.533 34.132 1.00 12.79 S ATOM 2350 CE MET A 313 82.473 -9.703 34.073 1.00 11.97 C ATOM 0 H MET A 313 86.983 -8.372 30.971 1.00 9.77 H new ATOM 0 HA MET A 313 86.493 -9.361 33.322 1.00 9.74 H new ATOM 0 HB2 MET A 313 85.075 -9.540 30.899 1.00 10.65 H new ATOM 0 HB3 MET A 313 84.583 -10.391 32.109 1.00 10.65 H new ATOM 0 HG2 MET A 313 84.751 -7.571 32.234 1.00 10.50 H new ATOM 0 HG3 MET A 313 83.427 -8.307 31.863 1.00 10.50 H new ATOM 0 HE1 MET A 313 82.091 -9.800 34.959 1.00 11.97 H new ATOM 0 HE2 MET A 313 81.793 -9.377 33.463 1.00 11.97 H new ATOM 0 HE3 MET A 313 82.798 -10.564 33.765 1.00 11.97 H new ATOM 2351 N GLN A 314 87.380 -11.493 31.106 1.00 11.30 N ATOM 2352 CA GLN A 314 87.889 -12.838 30.859 1.00 13.07 C ATOM 2353 C GLN A 314 89.080 -13.098 31.780 1.00 13.18 C ATOM 2354 O GLN A 314 89.152 -14.128 32.455 1.00 13.64 O ATOM 2355 CB GLN A 314 88.326 -12.952 29.393 1.00 16.22 C ATOM 2356 CG GLN A 314 88.946 -14.288 28.975 1.00 19.46 C ATOM 2357 CD GLN A 314 87.931 -15.411 28.874 1.00 22.89 C ATOM 2358 OE1 GLN A 314 86.811 -15.208 28.413 1.00 24.44 O ATOM 2359 NE2 GLN A 314 88.327 -16.610 29.290 1.00 23.32 N ATOM 0 H GLN A 314 87.370 -10.989 30.409 1.00 11.30 H new ATOM 0 HA GLN A 314 87.196 -13.494 31.037 1.00 13.07 H new ATOM 0 HB2 GLN A 314 87.553 -12.785 28.831 1.00 16.22 H new ATOM 0 HB3 GLN A 314 88.967 -12.248 29.210 1.00 16.22 H new ATOM 0 HG2 GLN A 314 89.386 -14.180 28.118 1.00 19.46 H new ATOM 0 HG3 GLN A 314 89.631 -14.535 29.616 1.00 19.46 H new ATOM 0 HE21 GLN A 314 89.119 -16.715 29.607 1.00 23.32 H new ATOM 0 HE22 GLN A 314 87.791 -17.281 29.242 1.00 23.32 H new ATOM 2360 N LYS A 315 90.010 -12.150 31.809 1.00 12.69 N ATOM 2361 CA LYS A 315 91.200 -12.270 32.641 1.00 13.04 C ATOM 2362 C LYS A 315 90.859 -12.329 34.132 1.00 13.11 C ATOM 2363 O LYS A 315 91.342 -13.206 34.849 1.00 12.06 O ATOM 2364 CB LYS A 315 92.143 -11.090 32.371 1.00 13.78 C ATOM 2365 CG LYS A 315 93.312 -10.976 33.338 1.00 15.65 C ATOM 2366 CD LYS A 315 94.051 -9.653 33.152 1.00 19.47 C ATOM 2367 CE LYS A 315 95.157 -9.477 34.181 1.00 22.22 C ATOM 2368 NZ LYS A 315 95.847 -8.158 34.044 1.00 24.18 N ATOM 0 H LYS A 315 89.969 -11.424 31.350 1.00 12.69 H new ATOM 0 HA LYS A 315 91.636 -13.104 32.408 1.00 13.04 H new ATOM 0 HB2 LYS A 315 92.492 -11.170 31.469 1.00 13.78 H new ATOM 0 HB3 LYS A 315 91.630 -10.268 32.405 1.00 13.78 H new ATOM 0 HG2 LYS A 315 92.989 -11.044 34.250 1.00 15.65 H new ATOM 0 HG3 LYS A 315 93.925 -11.715 33.198 1.00 15.65 H new ATOM 0 HD2 LYS A 315 94.430 -9.616 32.260 1.00 19.47 H new ATOM 0 HD3 LYS A 315 93.422 -8.918 33.224 1.00 19.47 H new ATOM 0 HE2 LYS A 315 94.783 -9.554 35.073 1.00 22.22 H new ATOM 0 HE3 LYS A 315 95.805 -10.192 34.083 1.00 22.22 H new ATOM 0 HZ1 LYS A 315 96.002 -7.818 34.852 1.00 24.18 H new ATOM 0 HZ2 LYS A 315 96.620 -8.270 33.617 1.00 24.18 H new ATOM 0 HZ3 LYS A 315 95.331 -7.599 33.582 1.00 24.18 H new ATOM 2369 N GLU A 316 90.016 -11.407 34.592 1.00 12.06 N ATOM 2370 CA GLU A 316 89.650 -11.354 36.003 1.00 11.96 C ATOM 2371 C GLU A 316 88.847 -12.553 36.486 1.00 12.71 C ATOM 2372 O GLU A 316 89.086 -13.051 37.582 1.00 14.00 O ATOM 2373 CB GLU A 316 88.872 -10.071 36.313 1.00 12.31 C ATOM 2374 CG GLU A 316 89.629 -8.772 36.039 1.00 11.70 C ATOM 2375 CD GLU A 316 90.916 -8.625 36.844 1.00 16.35 C ATOM 2376 OE1 GLU A 316 91.098 -9.343 37.854 1.00 14.48 O ATOM 2377 OE2 GLU A 316 91.748 -7.770 36.463 1.00 15.53 O ATOM 0 H GLU A 316 89.646 -10.804 34.103 1.00 12.06 H new ATOM 0 HA GLU A 316 90.492 -11.368 36.484 1.00 11.96 H new ATOM 0 HB2 GLU A 316 88.055 -10.070 35.789 1.00 12.31 H new ATOM 0 HB3 GLU A 316 88.610 -10.086 37.247 1.00 12.31 H new ATOM 0 HG2 GLU A 316 89.842 -8.725 35.094 1.00 11.70 H new ATOM 0 HG3 GLU A 316 89.047 -8.021 36.236 1.00 11.70 H new ATOM 2378 N ILE A 317 87.888 -13.011 35.687 1.00 13.70 N ATOM 2379 CA ILE A 317 87.085 -14.165 36.092 1.00 15.08 C ATOM 2380 C ILE A 317 87.961 -15.417 36.142 1.00 15.36 C ATOM 2381 O ILE A 317 87.843 -16.242 37.051 1.00 15.52 O ATOM 2382 CB ILE A 317 85.916 -14.405 35.119 1.00 14.77 C ATOM 2383 CG1 ILE A 317 84.993 -13.181 35.092 1.00 17.52 C ATOM 2384 CG2 ILE A 317 85.136 -15.643 35.541 1.00 14.99 C ATOM 2385 CD1 ILE A 317 84.315 -12.889 36.407 1.00 18.49 C ATOM 0 H ILE A 317 87.687 -12.677 34.920 1.00 13.70 H new ATOM 0 HA ILE A 317 86.721 -13.978 36.971 1.00 15.08 H new ATOM 0 HB ILE A 317 86.271 -14.546 34.227 1.00 14.77 H new ATOM 0 HG12 ILE A 317 85.510 -12.404 34.827 1.00 17.52 H new ATOM 0 HG13 ILE A 317 84.314 -13.315 34.412 1.00 17.52 H new ATOM 0 HG21 ILE A 317 84.401 -15.789 34.924 1.00 14.99 H new ATOM 0 HG22 ILE A 317 85.724 -16.415 35.531 1.00 14.99 H new ATOM 0 HG23 ILE A 317 84.786 -15.515 36.436 1.00 14.99 H new ATOM 0 HD11 ILE A 317 83.751 -12.106 36.313 1.00 18.49 H new ATOM 0 HD12 ILE A 317 83.772 -13.649 36.667 1.00 18.49 H new ATOM 0 HD13 ILE A 317 84.986 -12.724 37.088 1.00 18.49 H new ATOM 2386 N THR A 318 88.845 -15.549 35.159 1.00 15.43 N ATOM 2387 CA THR A 318 89.751 -16.689 35.094 1.00 15.08 C ATOM 2388 C THR A 318 90.583 -16.781 36.370 1.00 14.73 C ATOM 2389 O THR A 318 90.875 -17.871 36.855 1.00 14.92 O ATOM 2390 CB THR A 318 90.692 -16.567 33.880 1.00 15.40 C ATOM 2391 OG1 THR A 318 89.922 -16.667 32.674 1.00 13.73 O ATOM 2392 CG2 THR A 318 91.752 -17.664 33.903 1.00 14.57 C ATOM 0 H THR A 318 88.936 -14.985 34.516 1.00 15.43 H new ATOM 0 HA THR A 318 89.215 -17.492 35.001 1.00 15.08 H new ATOM 0 HB THR A 318 91.140 -15.708 33.917 1.00 15.40 H new ATOM 0 HG1 THR A 318 89.595 -15.916 32.487 1.00 13.73 H new ATOM 0 HG21 THR A 318 92.333 -17.569 33.132 1.00 14.57 H new ATOM 0 HG22 THR A 318 92.278 -17.589 34.715 1.00 14.57 H new ATOM 0 HG23 THR A 318 91.320 -18.532 33.877 1.00 14.57 H new ATOM 2393 N ALA A 319 90.945 -15.627 36.921 1.00 14.35 N ATOM 2394 CA ALA A 319 91.742 -15.574 38.142 1.00 14.68 C ATOM 2395 C ALA A 319 90.952 -16.008 39.376 1.00 16.25 C ATOM 2396 O ALA A 319 91.522 -16.528 40.335 1.00 18.02 O ATOM 2397 CB ALA A 319 92.286 -14.156 38.344 1.00 16.14 C ATOM 0 H ALA A 319 90.737 -14.857 36.600 1.00 14.35 H new ATOM 0 HA ALA A 319 92.475 -16.200 38.036 1.00 14.68 H new ATOM 0 HB1 ALA A 319 92.815 -14.125 39.156 1.00 16.14 H new ATOM 0 HB2 ALA A 319 92.841 -13.911 37.587 1.00 16.14 H new ATOM 0 HB3 ALA A 319 91.546 -13.533 38.416 1.00 16.14 H new ATOM 2398 N LEU A 320 89.640 -15.795 39.345 1.00 15.60 N ATOM 2399 CA LEU A 320 88.767 -16.149 40.460 1.00 15.86 C ATOM 2400 C LEU A 320 88.257 -17.589 40.412 1.00 16.75 C ATOM 2401 O LEU A 320 88.072 -18.221 41.451 1.00 16.93 O ATOM 2402 CB LEU A 320 87.557 -15.204 40.501 1.00 16.29 C ATOM 2403 CG LEU A 320 87.823 -13.717 40.765 1.00 16.11 C ATOM 2404 CD1 LEU A 320 86.525 -12.925 40.661 1.00 15.81 C ATOM 2405 CD2 LEU A 320 88.442 -13.551 42.142 1.00 18.02 C ATOM 0 H LEU A 320 89.231 -15.441 38.677 1.00 15.60 H new ATOM 0 HA LEU A 320 89.311 -16.061 41.258 1.00 15.86 H new ATOM 0 HB2 LEU A 320 87.092 -15.278 39.653 1.00 16.29 H new ATOM 0 HB3 LEU A 320 86.951 -15.525 41.187 1.00 16.29 H new ATOM 0 HG LEU A 320 88.440 -13.376 40.099 1.00 16.11 H new ATOM 0 HD11 LEU A 320 86.704 -11.987 40.829 1.00 15.81 H new ATOM 0 HD12 LEU A 320 86.153 -13.028 39.771 1.00 15.81 H new ATOM 0 HD13 LEU A 320 85.891 -13.255 41.316 1.00 15.81 H new ATOM 0 HD21 LEU A 320 88.611 -12.611 42.310 1.00 18.02 H new ATOM 0 HD22 LEU A 320 87.833 -13.895 42.814 1.00 18.02 H new ATOM 0 HD23 LEU A 320 89.278 -14.041 42.182 1.00 18.02 H new ATOM 2406 N ALA A 321 88.034 -18.100 39.207 1.00 15.12 N ATOM 2407 CA ALA A 321 87.501 -19.446 39.025 1.00 16.12 C ATOM 2408 C ALA A 321 88.547 -20.556 39.029 1.00 16.88 C ATOM 2409 O ALA A 321 89.739 -20.301 38.866 1.00 16.23 O ATOM 2410 CB ALA A 321 86.704 -19.499 37.726 1.00 15.56 C ATOM 0 H ALA A 321 88.187 -17.678 38.473 1.00 15.12 H new ATOM 0 HA ALA A 321 86.938 -19.616 39.796 1.00 16.12 H new ATOM 0 HB1 ALA A 321 86.348 -20.392 37.601 1.00 15.56 H new ATOM 0 HB2 ALA A 321 85.973 -18.863 37.768 1.00 15.56 H new ATOM 0 HB3 ALA A 321 87.284 -19.275 36.981 1.00 15.56 H new ATOM 2411 N PRO A 322 88.106 -21.810 39.239 1.00 18.19 N ATOM 2412 CA PRO A 322 89.028 -22.951 39.252 1.00 18.18 C ATOM 2413 C PRO A 322 89.811 -22.990 37.942 1.00 18.18 C ATOM 2414 O PRO A 322 89.276 -22.662 36.881 1.00 17.50 O ATOM 2415 CB PRO A 322 88.090 -24.145 39.406 1.00 18.14 C ATOM 2416 CG PRO A 322 87.009 -23.593 40.279 1.00 19.08 C ATOM 2417 CD PRO A 322 86.757 -22.222 39.669 1.00 18.36 C ATOM 0 HA PRO A 322 89.697 -22.923 39.954 1.00 18.18 H new ATOM 0 HB2 PRO A 322 87.745 -24.447 38.551 1.00 18.14 H new ATOM 0 HB3 PRO A 322 88.534 -24.903 39.816 1.00 18.14 H new ATOM 0 HG2 PRO A 322 86.213 -24.147 40.262 1.00 19.08 H new ATOM 0 HG3 PRO A 322 87.290 -23.530 41.205 1.00 19.08 H new ATOM 0 HD2 PRO A 322 86.138 -22.267 38.923 1.00 18.36 H new ATOM 0 HD3 PRO A 322 86.379 -21.604 40.314 1.00 18.36 H new ATOM 2418 N SER A 323 91.075 -23.393 38.019 1.00 19.79 N ATOM 2419 CA SER A 323 91.934 -23.455 36.840 1.00 19.53 C ATOM 2420 C SER A 323 91.390 -24.366 35.745 1.00 19.45 C ATOM 2421 O SER A 323 91.737 -24.217 34.574 1.00 19.82 O ATOM 2422 CB SER A 323 93.333 -23.929 37.241 1.00 21.81 C ATOM 2423 OG SER A 323 93.289 -25.232 37.802 1.00 23.67 O ATOM 0 H SER A 323 91.457 -23.637 38.750 1.00 19.79 H new ATOM 0 HA SER A 323 91.966 -22.557 36.475 1.00 19.53 H new ATOM 0 HB2 SER A 323 93.913 -23.928 36.464 1.00 21.81 H new ATOM 0 HB3 SER A 323 93.716 -23.310 37.882 1.00 21.81 H new ATOM 0 HG SER A 323 93.000 -25.189 38.590 1.00 23.67 H new ATOM 2424 N THR A 324 90.537 -25.309 36.127 1.00 19.69 N ATOM 2425 CA THR A 324 89.970 -26.254 35.173 1.00 21.46 C ATOM 2426 C THR A 324 88.670 -25.769 34.546 1.00 21.73 C ATOM 2427 O THR A 324 88.080 -26.462 33.719 1.00 23.01 O ATOM 2428 CB THR A 324 89.699 -27.606 35.845 1.00 22.23 C ATOM 2429 OG1 THR A 324 88.919 -27.397 37.030 1.00 22.02 O ATOM 2430 CG2 THR A 324 91.006 -28.287 36.209 1.00 21.18 C ATOM 0 H THR A 324 90.273 -25.419 36.938 1.00 19.69 H new ATOM 0 HA THR A 324 90.632 -26.342 34.470 1.00 21.46 H new ATOM 0 HB THR A 324 89.213 -28.175 35.227 1.00 22.23 H new ATOM 0 HG1 THR A 324 88.104 -27.366 36.828 1.00 22.02 H new ATOM 0 HG21 THR A 324 90.820 -29.140 36.633 1.00 21.18 H new ATOM 0 HG22 THR A 324 91.530 -28.433 35.406 1.00 21.18 H new ATOM 0 HG23 THR A 324 91.505 -27.724 36.822 1.00 21.18 H new ATOM 2431 N MET A 325 88.232 -24.579 34.934 1.00 20.11 N ATOM 2432 CA MET A 325 86.987 -24.022 34.419 1.00 19.86 C ATOM 2433 C MET A 325 87.142 -23.348 33.058 1.00 19.69 C ATOM 2434 O MET A 325 88.114 -22.634 32.815 1.00 20.82 O ATOM 2435 CB MET A 325 86.429 -23.007 35.416 1.00 20.37 C ATOM 2436 CG MET A 325 84.999 -22.579 35.138 1.00 21.39 C ATOM 2437 SD MET A 325 83.863 -23.974 35.305 1.00 24.40 S ATOM 2438 CE MET A 325 84.232 -24.488 36.984 1.00 17.00 C ATOM 0 H MET A 325 88.642 -24.075 35.497 1.00 20.11 H new ATOM 0 HA MET A 325 86.378 -24.768 34.301 1.00 19.86 H new ATOM 0 HB2 MET A 325 86.474 -23.387 36.307 1.00 20.37 H new ATOM 0 HB3 MET A 325 86.997 -22.221 35.413 1.00 20.37 H new ATOM 0 HG2 MET A 325 84.743 -21.874 35.753 1.00 21.39 H new ATOM 0 HG3 MET A 325 84.936 -22.211 34.243 1.00 21.39 H new ATOM 0 HE1 MET A 325 83.551 -25.107 37.290 1.00 17.00 H new ATOM 0 HE2 MET A 325 85.098 -24.925 37.006 1.00 17.00 H new ATOM 0 HE3 MET A 325 84.247 -23.711 37.565 1.00 17.00 H new ATOM 2439 N LYS A 326 86.174 -23.581 32.177 1.00 17.54 N ATOM 2440 CA LYS A 326 86.168 -22.976 30.850 1.00 17.64 C ATOM 2441 C LYS A 326 85.406 -21.655 30.978 1.00 17.36 C ATOM 2442 O LYS A 326 84.214 -21.647 31.283 1.00 14.65 O ATOM 2443 CB LYS A 326 85.461 -23.893 29.851 1.00 21.63 C ATOM 2444 CG LYS A 326 85.206 -23.256 28.496 1.00 25.61 C ATOM 2445 CD LYS A 326 84.259 -24.107 27.663 1.00 30.20 C ATOM 2446 CE LYS A 326 83.862 -23.399 26.377 1.00 32.36 C ATOM 2447 NZ LYS A 326 82.850 -24.188 25.615 1.00 35.98 N ATOM 0 H LYS A 326 85.502 -24.095 32.332 1.00 17.54 H new ATOM 0 HA LYS A 326 87.072 -22.833 30.528 1.00 17.64 H new ATOM 0 HB2 LYS A 326 85.996 -24.692 29.726 1.00 21.63 H new ATOM 0 HB3 LYS A 326 84.614 -24.175 30.229 1.00 21.63 H new ATOM 0 HG2 LYS A 326 84.829 -22.371 28.617 1.00 25.61 H new ATOM 0 HG3 LYS A 326 86.046 -23.145 28.024 1.00 25.61 H new ATOM 0 HD2 LYS A 326 84.684 -24.953 27.451 1.00 30.20 H new ATOM 0 HD3 LYS A 326 83.464 -24.311 28.181 1.00 30.20 H new ATOM 0 HE2 LYS A 326 83.502 -22.523 26.585 1.00 32.36 H new ATOM 0 HE3 LYS A 326 84.648 -23.259 25.826 1.00 32.36 H new ATOM 0 HZ1 LYS A 326 82.635 -23.753 24.869 1.00 35.98 H new ATOM 0 HZ2 LYS A 326 83.189 -24.984 25.407 1.00 35.98 H new ATOM 0 HZ3 LYS A 326 82.121 -24.298 26.114 1.00 35.98 H new ATOM 2448 N ILE A 327 86.100 -20.546 30.747 1.00 17.08 N ATOM 2449 CA ILE A 327 85.500 -19.222 30.869 1.00 16.63 C ATOM 2450 C ILE A 327 85.277 -18.566 29.511 1.00 16.44 C ATOM 2451 O ILE A 327 86.175 -18.544 28.672 1.00 15.03 O ATOM 2452 CB ILE A 327 86.406 -18.287 31.707 1.00 18.38 C ATOM 2453 CG1 ILE A 327 86.767 -18.954 33.039 1.00 17.30 C ATOM 2454 CG2 ILE A 327 85.717 -16.943 31.924 1.00 17.06 C ATOM 2455 CD1 ILE A 327 85.576 -19.297 33.913 1.00 21.38 C ATOM 0 H ILE A 327 86.928 -20.539 30.516 1.00 17.08 H new ATOM 0 HA ILE A 327 84.643 -19.350 31.306 1.00 16.63 H new ATOM 0 HB ILE A 327 87.231 -18.124 31.223 1.00 18.38 H new ATOM 0 HG12 ILE A 327 87.265 -19.766 32.857 1.00 17.30 H new ATOM 0 HG13 ILE A 327 87.358 -18.364 33.533 1.00 17.30 H new ATOM 0 HG21 ILE A 327 86.292 -16.365 32.450 1.00 17.06 H new ATOM 0 HG22 ILE A 327 85.540 -16.528 31.066 1.00 17.06 H new ATOM 0 HG23 ILE A 327 84.880 -17.080 32.395 1.00 17.06 H new ATOM 0 HD11 ILE A 327 85.885 -19.713 34.733 1.00 21.38 H new ATOM 0 HD12 ILE A 327 85.087 -18.487 34.127 1.00 21.38 H new ATOM 0 HD13 ILE A 327 84.993 -19.911 33.439 1.00 21.38 H new ATOM 2456 N LYS A 328 84.080 -18.029 29.296 1.00 15.50 N ATOM 2457 CA LYS A 328 83.782 -17.355 28.039 1.00 16.37 C ATOM 2458 C LYS A 328 82.904 -16.129 28.257 1.00 15.81 C ATOM 2459 O LYS A 328 81.797 -16.225 28.802 1.00 14.03 O ATOM 2460 CB LYS A 328 83.093 -18.307 27.059 1.00 19.51 C ATOM 2461 CG LYS A 328 82.830 -17.674 25.703 1.00 24.13 C ATOM 2462 CD LYS A 328 82.153 -18.633 24.744 1.00 29.24 C ATOM 2463 CE LYS A 328 81.896 -17.961 23.407 1.00 30.63 C ATOM 2464 NZ LYS A 328 81.215 -18.882 22.457 1.00 34.71 N ATOM 0 H LYS A 328 83.432 -18.044 29.861 1.00 15.50 H new ATOM 0 HA LYS A 328 84.628 -17.067 27.663 1.00 16.37 H new ATOM 0 HB2 LYS A 328 83.644 -19.096 26.941 1.00 19.51 H new ATOM 0 HB3 LYS A 328 82.252 -18.603 27.441 1.00 19.51 H new ATOM 0 HG2 LYS A 328 82.274 -16.888 25.818 1.00 24.13 H new ATOM 0 HG3 LYS A 328 83.669 -17.375 25.320 1.00 24.13 H new ATOM 0 HD2 LYS A 328 82.710 -19.417 24.616 1.00 29.24 H new ATOM 0 HD3 LYS A 328 81.315 -18.940 25.124 1.00 29.24 H new ATOM 0 HE2 LYS A 328 81.350 -17.170 23.540 1.00 30.63 H new ATOM 0 HE3 LYS A 328 82.737 -17.664 23.025 1.00 30.63 H new ATOM 0 HZ1 LYS A 328 81.077 -18.463 21.684 1.00 34.71 H new ATOM 0 HZ2 LYS A 328 81.726 -19.598 22.319 1.00 34.71 H new ATOM 0 HZ3 LYS A 328 80.434 -19.137 22.799 1.00 34.71 H new ATOM 2465 N ILE A 329 83.409 -14.974 27.837 1.00 14.83 N ATOM 2466 CA ILE A 329 82.669 -13.726 27.967 1.00 13.26 C ATOM 2467 C ILE A 329 82.092 -13.369 26.603 1.00 14.06 C ATOM 2468 O ILE A 329 82.826 -13.275 25.619 1.00 14.89 O ATOM 2469 CB ILE A 329 83.584 -12.563 28.433 1.00 13.52 C ATOM 2470 CG1 ILE A 329 84.315 -12.941 29.728 1.00 12.42 C ATOM 2471 CG2 ILE A 329 82.754 -11.302 28.631 1.00 14.66 C ATOM 2472 CD1 ILE A 329 83.414 -13.232 30.907 1.00 14.55 C ATOM 0 H ILE A 329 84.183 -14.892 27.472 1.00 14.83 H new ATOM 0 HA ILE A 329 81.972 -13.849 28.630 1.00 13.26 H new ATOM 0 HB ILE A 329 84.252 -12.393 27.750 1.00 13.52 H new ATOM 0 HG12 ILE A 329 84.865 -13.722 29.557 1.00 12.42 H new ATOM 0 HG13 ILE A 329 84.916 -12.218 29.968 1.00 12.42 H new ATOM 0 HG21 ILE A 329 83.330 -10.578 28.922 1.00 14.66 H new ATOM 0 HG22 ILE A 329 82.329 -11.060 27.794 1.00 14.66 H new ATOM 0 HG23 ILE A 329 82.074 -11.464 29.303 1.00 14.66 H new ATOM 0 HD11 ILE A 329 83.955 -13.461 31.679 1.00 14.55 H new ATOM 0 HD12 ILE A 329 82.880 -12.447 31.108 1.00 14.55 H new ATOM 0 HD13 ILE A 329 82.828 -13.975 30.691 1.00 14.55 H new ATOM 2473 N ILE A 330 80.778 -13.182 26.542 1.00 13.57 N ATOM 2474 CA ILE A 330 80.121 -12.823 25.293 1.00 13.64 C ATOM 2475 C ILE A 330 79.765 -11.340 25.334 1.00 13.50 C ATOM 2476 O ILE A 330 79.045 -10.893 26.227 1.00 12.38 O ATOM 2477 CB ILE A 330 78.828 -13.652 25.070 1.00 16.75 C ATOM 2478 CG1 ILE A 330 79.157 -15.150 25.010 1.00 18.82 C ATOM 2479 CG2 ILE A 330 78.161 -13.237 23.769 1.00 16.64 C ATOM 2480 CD1 ILE A 330 79.487 -15.771 26.346 1.00 23.85 C ATOM 0 H ILE A 330 80.248 -13.259 27.215 1.00 13.57 H new ATOM 0 HA ILE A 330 80.729 -13.012 24.561 1.00 13.64 H new ATOM 0 HB ILE A 330 78.227 -13.485 25.813 1.00 16.75 H new ATOM 0 HG12 ILE A 330 78.401 -15.621 24.625 1.00 18.82 H new ATOM 0 HG13 ILE A 330 79.908 -15.281 24.410 1.00 18.82 H new ATOM 0 HG21 ILE A 330 77.354 -13.760 23.638 1.00 16.64 H new ATOM 0 HG22 ILE A 330 77.933 -12.295 23.808 1.00 16.64 H new ATOM 0 HG23 ILE A 330 78.770 -13.391 23.030 1.00 16.64 H new ATOM 0 HD11 ILE A 330 79.682 -16.713 26.226 1.00 23.85 H new ATOM 0 HD12 ILE A 330 80.261 -15.327 26.727 1.00 23.85 H new ATOM 0 HD13 ILE A 330 78.730 -15.672 26.945 1.00 23.85 H new ATOM 2481 N ALA A 331 80.277 -10.581 24.371 1.00 12.07 N ATOM 2482 CA ALA A 331 80.013 -9.148 24.311 1.00 15.33 C ATOM 2483 C ALA A 331 79.453 -8.763 22.946 1.00 15.27 C ATOM 2484 O ALA A 331 80.181 -8.306 22.067 1.00 15.33 O ATOM 2485 CB ALA A 331 81.295 -8.365 24.593 1.00 16.18 C ATOM 0 H ALA A 331 80.781 -10.878 23.741 1.00 12.07 H new ATOM 0 HA ALA A 331 79.354 -8.928 24.988 1.00 15.33 H new ATOM 0 HB1 ALA A 331 81.109 -7.414 24.551 1.00 16.18 H new ATOM 0 HB2 ALA A 331 81.625 -8.591 25.477 1.00 16.18 H new ATOM 0 HB3 ALA A 331 81.966 -8.593 23.930 1.00 16.18 H new ATOM 2486 N PRO A 332 78.141 -8.953 22.752 1.00 16.42 N ATOM 2487 CA PRO A 332 77.485 -8.622 21.483 1.00 15.99 C ATOM 2488 C PRO A 332 77.706 -7.164 21.076 1.00 17.09 C ATOM 2489 O PRO A 332 77.597 -6.255 21.895 1.00 15.93 O ATOM 2490 CB PRO A 332 76.014 -8.927 21.766 1.00 15.55 C ATOM 2491 CG PRO A 332 76.091 -10.035 22.783 1.00 16.47 C ATOM 2492 CD PRO A 332 77.184 -9.548 23.702 1.00 14.60 C ATOM 0 HA PRO A 332 77.839 -9.126 20.734 1.00 15.99 H new ATOM 0 HB2 PRO A 332 75.546 -8.152 22.114 1.00 15.55 H new ATOM 0 HB3 PRO A 332 75.544 -9.206 20.965 1.00 15.55 H new ATOM 0 HG2 PRO A 332 75.250 -10.156 23.252 1.00 16.47 H new ATOM 0 HG3 PRO A 332 76.313 -10.887 22.375 1.00 16.47 H new ATOM 0 HD2 PRO A 332 76.857 -8.898 24.343 1.00 14.60 H new ATOM 0 HD3 PRO A 332 77.580 -10.273 24.211 1.00 14.60 H new ATOM 2493 N PRO A 333 78.031 -6.923 19.798 1.00 20.55 N ATOM 2494 CA PRO A 333 78.255 -5.547 19.339 1.00 21.88 C ATOM 2495 C PRO A 333 77.033 -4.656 19.579 1.00 22.12 C ATOM 2496 O PRO A 333 77.154 -3.448 19.763 1.00 22.30 O ATOM 2497 CB PRO A 333 78.557 -5.727 17.851 1.00 22.90 C ATOM 2498 CG PRO A 333 79.225 -7.070 17.809 1.00 23.29 C ATOM 2499 CD PRO A 333 78.349 -7.892 18.733 1.00 21.15 C ATOM 0 HA PRO A 333 78.970 -5.098 19.817 1.00 21.88 H new ATOM 0 HB2 PRO A 333 77.749 -5.710 17.315 1.00 22.90 H new ATOM 0 HB3 PRO A 333 79.136 -5.026 17.514 1.00 22.90 H new ATOM 0 HG2 PRO A 333 79.248 -7.436 16.911 1.00 23.29 H new ATOM 0 HG3 PRO A 333 80.142 -7.028 18.121 1.00 23.29 H new ATOM 0 HD2 PRO A 333 77.551 -8.214 18.285 1.00 21.15 H new ATOM 0 HD3 PRO A 333 78.815 -8.670 19.077 1.00 21.15 H new ATOM 2500 N GLU A 334 75.857 -5.268 19.592 1.00 22.43 N ATOM 2501 CA GLU A 334 74.611 -4.537 19.784 1.00 24.01 C ATOM 2502 C GLU A 334 74.079 -4.612 21.217 1.00 22.56 C ATOM 2503 O GLU A 334 72.905 -4.325 21.462 1.00 22.39 O ATOM 2504 CB GLU A 334 73.554 -5.080 18.818 1.00 27.27 C ATOM 2505 CG GLU A 334 73.214 -6.559 19.023 1.00 33.13 C ATOM 2506 CD GLU A 334 74.340 -7.514 18.629 1.00 36.49 C ATOM 2507 OE1 GLU A 334 74.186 -8.733 18.858 1.00 38.45 O ATOM 2508 OE2 GLU A 334 75.370 -7.058 18.087 1.00 38.69 O ATOM 0 H GLU A 334 75.758 -6.116 19.490 1.00 22.43 H new ATOM 0 HA GLU A 334 74.800 -3.603 19.605 1.00 24.01 H new ATOM 0 HB2 GLU A 334 72.743 -4.556 18.914 1.00 27.27 H new ATOM 0 HB3 GLU A 334 73.867 -4.954 17.909 1.00 27.27 H new ATOM 0 HG2 GLU A 334 72.990 -6.704 19.956 1.00 33.13 H new ATOM 0 HG3 GLU A 334 72.423 -6.775 18.505 1.00 33.13 H new ATOM 2509 N ARG A 335 74.944 -4.969 22.162 1.00 19.36 N ATOM 2510 CA ARG A 335 74.530 -5.110 23.558 1.00 18.30 C ATOM 2511 C ARG A 335 73.959 -3.869 24.245 1.00 16.93 C ATOM 2512 O ARG A 335 73.317 -3.980 25.292 1.00 16.63 O ATOM 2513 CB ARG A 335 75.683 -5.686 24.395 1.00 16.00 C ATOM 2514 CG ARG A 335 76.961 -4.863 24.427 1.00 12.70 C ATOM 2515 CD ARG A 335 78.011 -5.576 25.284 1.00 13.32 C ATOM 2516 NE ARG A 335 79.262 -4.828 25.408 1.00 12.39 N ATOM 2517 CZ ARG A 335 80.145 -4.669 24.428 1.00 14.27 C ATOM 2518 NH1 ARG A 335 79.924 -5.205 23.234 1.00 14.01 N ATOM 2519 NH2 ARG A 335 81.258 -3.978 24.643 1.00 15.49 N ATOM 0 H ARG A 335 75.775 -5.134 22.017 1.00 19.36 H new ATOM 0 HA ARG A 335 73.776 -5.719 23.513 1.00 18.30 H new ATOM 0 HB2 ARG A 335 75.371 -5.801 25.306 1.00 16.00 H new ATOM 0 HB3 ARG A 335 75.897 -6.569 24.054 1.00 16.00 H new ATOM 0 HG2 ARG A 335 77.297 -4.736 23.526 1.00 12.70 H new ATOM 0 HG3 ARG A 335 76.780 -3.981 24.789 1.00 12.70 H new ATOM 0 HD2 ARG A 335 77.646 -5.732 26.169 1.00 13.32 H new ATOM 0 HD3 ARG A 335 78.198 -6.446 24.897 1.00 13.32 H new ATOM 0 HE ARG A 335 79.438 -4.466 26.168 1.00 12.39 H new ATOM 0 HH11 ARG A 335 79.207 -5.658 23.092 1.00 14.01 H new ATOM 0 HH12 ARG A 335 80.498 -5.100 22.602 1.00 14.01 H new ATOM 0 HH21 ARG A 335 81.407 -3.633 25.417 1.00 15.49 H new ATOM 0 HH22 ARG A 335 81.830 -3.875 24.009 1.00 15.49 H new ATOM 2520 N LYS A 336 74.177 -2.688 23.678 1.00 17.75 N ATOM 2521 CA LYS A 336 73.636 -1.482 24.296 1.00 17.16 C ATOM 2522 C LYS A 336 72.106 -1.511 24.249 1.00 18.04 C ATOM 2523 O LYS A 336 71.435 -0.946 25.115 1.00 19.81 O ATOM 2524 CB LYS A 336 74.154 -0.234 23.583 1.00 20.18 C ATOM 2525 CG LYS A 336 73.609 1.068 24.153 1.00 22.50 C ATOM 2526 CD LYS A 336 74.239 2.271 23.477 1.00 25.78 C ATOM 2527 CE LYS A 336 73.714 3.561 24.074 1.00 27.88 C ATOM 2528 NZ LYS A 336 74.404 4.755 23.511 1.00 31.12 N ATOM 0 H LYS A 336 74.624 -2.563 22.954 1.00 17.75 H new ATOM 0 HA LYS A 336 73.927 -1.453 25.221 1.00 17.16 H new ATOM 0 HB2 LYS A 336 75.122 -0.220 23.635 1.00 20.18 H new ATOM 0 HB3 LYS A 336 73.921 -0.288 22.643 1.00 20.18 H new ATOM 0 HG2 LYS A 336 72.646 1.096 24.037 1.00 22.50 H new ATOM 0 HG3 LYS A 336 73.781 1.103 25.107 1.00 22.50 H new ATOM 0 HD2 LYS A 336 75.203 2.234 23.575 1.00 25.78 H new ATOM 0 HD3 LYS A 336 74.049 2.249 22.526 1.00 25.78 H new ATOM 0 HE2 LYS A 336 72.761 3.630 23.907 1.00 27.88 H new ATOM 0 HE3 LYS A 336 73.833 3.543 25.037 1.00 27.88 H new ATOM 0 HZ1 LYS A 336 74.335 5.435 24.081 1.00 31.12 H new ATOM 0 HZ2 LYS A 336 75.264 4.566 23.378 1.00 31.12 H new ATOM 0 HZ3 LYS A 336 74.027 4.979 22.737 1.00 31.12 H new ATOM 2529 N TYR A 337 71.557 -2.183 23.242 1.00 15.43 N ATOM 2530 CA TYR A 337 70.110 -2.282 23.091 1.00 13.59 C ATOM 2531 C TYR A 337 69.617 -3.727 23.087 1.00 13.24 C ATOM 2532 O TYR A 337 68.508 -4.005 22.628 1.00 10.16 O ATOM 2533 CB TYR A 337 69.669 -1.592 21.795 1.00 16.81 C ATOM 2534 CG TYR A 337 69.916 -0.102 21.791 1.00 19.39 C ATOM 2535 CD1 TYR A 337 69.347 0.717 22.764 1.00 20.02 C ATOM 2536 CD2 TYR A 337 70.729 0.489 20.825 1.00 22.25 C ATOM 2537 CE1 TYR A 337 69.583 2.090 22.778 1.00 22.67 C ATOM 2538 CE2 TYR A 337 70.972 1.863 20.830 1.00 22.94 C ATOM 2539 CZ TYR A 337 70.396 2.655 21.811 1.00 23.15 C ATOM 2540 OH TYR A 337 70.641 4.010 21.835 1.00 25.81 O ATOM 0 H TYR A 337 72.007 -2.590 22.633 1.00 15.43 H new ATOM 0 HA TYR A 337 69.716 -1.840 23.859 1.00 13.59 H new ATOM 0 HB2 TYR A 337 70.140 -1.993 21.047 1.00 16.81 H new ATOM 0 HB3 TYR A 337 68.723 -1.756 21.655 1.00 16.81 H new ATOM 0 HD1 TYR A 337 68.800 0.341 23.415 1.00 20.02 H new ATOM 0 HD2 TYR A 337 71.116 -0.041 20.166 1.00 22.25 H new ATOM 0 HE1 TYR A 337 69.196 2.624 23.434 1.00 22.67 H new ATOM 0 HE2 TYR A 337 71.517 2.245 20.180 1.00 22.94 H new ATOM 0 HH TYR A 337 71.147 4.215 21.196 1.00 25.81 H new ATOM 2541 N SER A 338 70.431 -4.644 23.603 1.00 10.20 N ATOM 2542 CA SER A 338 70.055 -6.053 23.629 1.00 9.67 C ATOM 2543 C SER A 338 68.781 -6.332 24.424 1.00 10.22 C ATOM 2544 O SER A 338 68.083 -7.307 24.148 1.00 10.88 O ATOM 2545 CB SER A 338 71.207 -6.907 24.173 1.00 11.48 C ATOM 2546 OG SER A 338 71.450 -6.639 25.540 1.00 13.30 O ATOM 0 H SER A 338 71.202 -4.471 23.942 1.00 10.20 H new ATOM 0 HA SER A 338 69.867 -6.296 22.709 1.00 9.67 H new ATOM 0 HB2 SER A 338 70.996 -7.847 24.059 1.00 11.48 H new ATOM 0 HB3 SER A 338 72.011 -6.732 23.660 1.00 11.48 H new ATOM 0 HG SER A 338 72.178 -6.990 25.769 1.00 13.30 H new ATOM 2547 N VAL A 339 68.476 -5.497 25.415 1.00 9.36 N ATOM 2548 CA VAL A 339 67.255 -5.696 26.194 1.00 9.63 C ATOM 2549 C VAL A 339 66.064 -5.484 25.265 1.00 9.42 C ATOM 2550 O VAL A 339 65.187 -6.340 25.146 1.00 9.25 O ATOM 2551 CB VAL A 339 67.146 -4.697 27.376 1.00 10.53 C ATOM 2552 CG1 VAL A 339 65.724 -4.719 27.950 1.00 9.38 C ATOM 2553 CG2 VAL A 339 68.147 -5.064 28.459 1.00 9.85 C ATOM 0 H VAL A 339 68.953 -4.821 25.650 1.00 9.36 H new ATOM 0 HA VAL A 339 67.271 -6.592 26.565 1.00 9.63 H new ATOM 0 HB VAL A 339 67.343 -3.804 27.053 1.00 10.53 H new ATOM 0 HG11 VAL A 339 65.663 -4.093 28.688 1.00 9.38 H new ATOM 0 HG12 VAL A 339 65.092 -4.466 27.259 1.00 9.38 H new ATOM 0 HG13 VAL A 339 65.516 -5.612 28.267 1.00 9.38 H new ATOM 0 HG21 VAL A 339 68.073 -4.436 29.194 1.00 9.85 H new ATOM 0 HG22 VAL A 339 67.962 -5.960 28.780 1.00 9.85 H new ATOM 0 HG23 VAL A 339 69.045 -5.031 28.094 1.00 9.85 H new ATOM 2554 N TRP A 340 66.049 -4.340 24.596 1.00 7.94 N ATOM 2555 CA TRP A 340 64.965 -4.025 23.682 1.00 10.71 C ATOM 2556 C TRP A 340 64.886 -5.056 22.556 1.00 10.95 C ATOM 2557 O TRP A 340 63.811 -5.554 22.230 1.00 9.63 O ATOM 2558 CB TRP A 340 65.150 -2.629 23.080 1.00 9.27 C ATOM 2559 CG TRP A 340 63.948 -2.221 22.310 1.00 11.26 C ATOM 2560 CD1 TRP A 340 62.856 -1.547 22.787 1.00 11.18 C ATOM 2561 CD2 TRP A 340 63.640 -2.581 20.959 1.00 11.49 C ATOM 2562 NE1 TRP A 340 61.883 -1.474 21.815 1.00 10.36 N ATOM 2563 CE2 TRP A 340 62.338 -2.102 20.685 1.00 12.40 C ATOM 2564 CE3 TRP A 340 64.338 -3.269 19.953 1.00 11.77 C ATOM 2565 CZ2 TRP A 340 61.715 -2.291 19.444 1.00 12.89 C ATOM 2566 CZ3 TRP A 340 63.716 -3.457 18.717 1.00 11.98 C ATOM 2567 CH2 TRP A 340 62.417 -2.969 18.476 1.00 11.47 C ATOM 0 H TRP A 340 66.656 -3.734 24.657 1.00 7.94 H new ATOM 0 HA TRP A 340 64.138 -4.046 24.189 1.00 10.71 H new ATOM 0 HB2 TRP A 340 65.319 -1.987 23.788 1.00 9.27 H new ATOM 0 HB3 TRP A 340 65.928 -2.623 22.500 1.00 9.27 H new ATOM 0 HD1 TRP A 340 62.782 -1.190 23.643 1.00 11.18 H new ATOM 0 HE1 TRP A 340 61.115 -1.096 21.903 1.00 10.36 H new ATOM 0 HE3 TRP A 340 65.196 -3.593 20.107 1.00 11.77 H new ATOM 0 HZ2 TRP A 340 60.858 -1.969 19.281 1.00 12.89 H new ATOM 0 HZ3 TRP A 340 64.167 -3.912 18.042 1.00 11.98 H new ATOM 0 HH2 TRP A 340 62.026 -3.108 17.644 1.00 11.47 H new ATOM 2568 N ILE A 341 66.031 -5.375 21.962 1.00 11.32 N ATOM 2569 CA ILE A 341 66.065 -6.344 20.876 1.00 10.63 C ATOM 2570 C ILE A 341 65.537 -7.705 21.330 1.00 12.11 C ATOM 2571 O ILE A 341 64.840 -8.390 20.581 1.00 10.33 O ATOM 2572 CB ILE A 341 67.496 -6.473 20.312 1.00 11.09 C ATOM 2573 CG1 ILE A 341 67.904 -5.137 19.676 1.00 12.53 C ATOM 2574 CG2 ILE A 341 67.562 -7.596 19.287 1.00 13.49 C ATOM 2575 CD1 ILE A 341 69.387 -5.021 19.326 1.00 12.30 C ATOM 0 H ILE A 341 66.796 -5.043 22.172 1.00 11.32 H new ATOM 0 HA ILE A 341 65.483 -6.023 20.170 1.00 10.63 H new ATOM 0 HB ILE A 341 68.111 -6.688 21.031 1.00 11.09 H new ATOM 0 HG12 ILE A 341 67.383 -5.005 18.869 1.00 12.53 H new ATOM 0 HG13 ILE A 341 67.671 -4.419 20.285 1.00 12.53 H new ATOM 0 HG21 ILE A 341 68.466 -7.666 18.941 1.00 13.49 H new ATOM 0 HG22 ILE A 341 67.311 -8.433 19.708 1.00 13.49 H new ATOM 0 HG23 ILE A 341 66.951 -7.405 18.558 1.00 13.49 H new ATOM 0 HD11 ILE A 341 69.559 -4.152 18.931 1.00 12.30 H new ATOM 0 HD12 ILE A 341 69.919 -5.121 20.131 1.00 12.30 H new ATOM 0 HD13 ILE A 341 69.626 -5.716 18.693 1.00 12.30 H new ATOM 2576 N GLY A 342 65.858 -8.092 22.559 1.00 11.28 N ATOM 2577 CA GLY A 342 65.373 -9.364 23.068 1.00 10.74 C ATOM 2578 C GLY A 342 63.859 -9.328 23.184 1.00 9.27 C ATOM 2579 O GLY A 342 63.180 -10.332 22.964 1.00 8.90 O ATOM 0 H GLY A 342 66.347 -7.641 23.104 1.00 11.28 H new ATOM 0 HA2 GLY A 342 65.643 -10.083 22.476 1.00 10.74 H new ATOM 0 HA3 GLY A 342 65.768 -9.547 23.935 1.00 10.74 H new ATOM 2580 N GLY A 343 63.327 -8.161 23.531 1.00 9.47 N ATOM 2581 CA GLY A 343 61.889 -8.011 23.654 1.00 9.77 C ATOM 2582 C GLY A 343 61.230 -8.083 22.288 1.00 9.74 C ATOM 2583 O GLY A 343 60.142 -8.650 22.140 1.00 11.57 O ATOM 0 H GLY A 343 63.781 -7.450 23.698 1.00 9.47 H new ATOM 0 HA2 GLY A 343 61.533 -8.707 24.228 1.00 9.77 H new ATOM 0 HA3 GLY A 343 61.681 -7.162 24.075 1.00 9.77 H new ATOM 2584 N SER A 344 61.889 -7.513 21.286 1.00 8.73 N ATOM 2585 CA SER A 344 61.362 -7.528 19.925 1.00 11.00 C ATOM 2586 C SER A 344 61.303 -8.972 19.428 1.00 10.80 C ATOM 2587 O SER A 344 60.341 -9.383 18.770 1.00 11.54 O ATOM 2588 CB SER A 344 62.251 -6.697 18.998 1.00 12.00 C ATOM 2589 OG SER A 344 61.718 -6.661 17.680 1.00 14.26 O ATOM 0 H SER A 344 62.645 -7.111 21.372 1.00 8.73 H new ATOM 0 HA SER A 344 60.472 -7.142 19.924 1.00 11.00 H new ATOM 0 HB2 SER A 344 62.330 -5.794 19.344 1.00 12.00 H new ATOM 0 HB3 SER A 344 63.145 -7.073 18.979 1.00 12.00 H new ATOM 0 HG SER A 344 62.266 -6.285 17.166 1.00 14.26 H new ATOM 2590 N ILE A 345 62.335 -9.741 19.758 1.00 10.19 N ATOM 2591 CA ILE A 345 62.408 -11.145 19.360 1.00 10.74 C ATOM 2592 C ILE A 345 61.324 -11.974 20.048 1.00 10.91 C ATOM 2593 O ILE A 345 60.600 -12.735 19.400 1.00 11.43 O ATOM 2594 CB ILE A 345 63.790 -11.744 19.707 1.00 11.18 C ATOM 2595 CG1 ILE A 345 64.876 -11.066 18.863 1.00 11.75 C ATOM 2596 CG2 ILE A 345 63.778 -13.255 19.483 1.00 12.36 C ATOM 2597 CD1 ILE A 345 66.295 -11.407 19.291 1.00 14.64 C ATOM 0 H ILE A 345 63.009 -9.467 20.216 1.00 10.19 H new ATOM 0 HA ILE A 345 62.271 -11.176 18.400 1.00 10.74 H new ATOM 0 HB ILE A 345 63.987 -11.582 20.643 1.00 11.18 H new ATOM 0 HG12 ILE A 345 64.758 -11.322 17.935 1.00 11.75 H new ATOM 0 HG13 ILE A 345 64.756 -10.105 18.910 1.00 11.75 H new ATOM 0 HG21 ILE A 345 64.649 -13.622 19.703 1.00 12.36 H new ATOM 0 HG22 ILE A 345 63.104 -13.661 20.050 1.00 12.36 H new ATOM 0 HG23 ILE A 345 63.574 -13.443 18.553 1.00 12.36 H new ATOM 0 HD11 ILE A 345 66.926 -10.946 18.717 1.00 14.64 H new ATOM 0 HD12 ILE A 345 66.432 -11.129 20.210 1.00 14.64 H new ATOM 0 HD13 ILE A 345 66.433 -12.364 19.220 1.00 14.64 H new ATOM 2598 N LEU A 346 61.220 -11.821 21.364 1.00 10.93 N ATOM 2599 CA LEU A 346 60.238 -12.550 22.157 1.00 11.47 C ATOM 2600 C LEU A 346 58.800 -12.290 21.721 1.00 12.08 C ATOM 2601 O LEU A 346 58.038 -13.227 21.487 1.00 12.46 O ATOM 2602 CB LEU A 346 60.381 -12.187 23.637 1.00 10.52 C ATOM 2603 CG LEU A 346 59.402 -12.889 24.583 1.00 9.83 C ATOM 2604 CD1 LEU A 346 59.626 -14.394 24.523 1.00 11.33 C ATOM 2605 CD2 LEU A 346 59.594 -12.377 26.001 1.00 10.10 C ATOM 0 H LEU A 346 61.718 -11.291 21.823 1.00 10.93 H new ATOM 0 HA LEU A 346 60.420 -13.492 22.015 1.00 11.47 H new ATOM 0 HB2 LEU A 346 61.285 -12.395 23.919 1.00 10.52 H new ATOM 0 HB3 LEU A 346 60.268 -11.228 23.732 1.00 10.52 H new ATOM 0 HG LEU A 346 58.492 -12.696 24.308 1.00 9.83 H new ATOM 0 HD11 LEU A 346 59.006 -14.838 25.122 1.00 11.33 H new ATOM 0 HD12 LEU A 346 59.480 -14.707 23.617 1.00 11.33 H new ATOM 0 HD13 LEU A 346 60.536 -14.597 24.792 1.00 11.33 H new ATOM 0 HD21 LEU A 346 58.971 -12.825 26.594 1.00 10.10 H new ATOM 0 HD22 LEU A 346 60.502 -12.557 26.290 1.00 10.10 H new ATOM 0 HD23 LEU A 346 59.431 -11.421 26.025 1.00 10.10 H new ATOM 2606 N ALA A 347 58.436 -11.017 21.624 1.00 13.32 N ATOM 2607 CA ALA A 347 57.084 -10.632 21.233 1.00 14.46 C ATOM 2608 C ALA A 347 56.730 -11.102 19.821 1.00 15.81 C ATOM 2609 O ALA A 347 55.554 -11.177 19.469 1.00 16.48 O ATOM 2610 CB ALA A 347 56.920 -9.115 21.341 1.00 13.61 C ATOM 0 H ALA A 347 58.962 -10.355 21.782 1.00 13.32 H new ATOM 0 HA ALA A 347 56.471 -11.071 21.843 1.00 14.46 H new ATOM 0 HB1 ALA A 347 56.019 -8.867 21.080 1.00 13.61 H new ATOM 0 HB2 ALA A 347 57.079 -8.837 22.257 1.00 13.61 H new ATOM 0 HB3 ALA A 347 57.558 -8.678 20.755 1.00 13.61 H new ATOM 2611 N SER A 348 57.744 -11.426 19.021 1.00 16.15 N ATOM 2612 CA SER A 348 57.529 -11.894 17.650 1.00 15.80 C ATOM 2613 C SER A 348 57.449 -13.418 17.529 1.00 15.94 C ATOM 2614 O SER A 348 57.140 -13.939 16.456 1.00 16.98 O ATOM 2615 CB SER A 348 58.654 -11.397 16.735 1.00 15.82 C ATOM 2616 OG SER A 348 58.615 -9.993 16.589 1.00 19.50 O ATOM 0 H SER A 348 58.571 -11.382 19.254 1.00 16.15 H new ATOM 0 HA SER A 348 56.671 -11.530 17.381 1.00 15.80 H new ATOM 0 HB2 SER A 348 59.512 -11.662 17.101 1.00 15.82 H new ATOM 0 HB3 SER A 348 58.575 -11.817 15.864 1.00 15.82 H new ATOM 0 HG SER A 348 59.092 -9.636 17.181 1.00 19.50 H new ATOM 2617 N LEU A 349 57.737 -14.130 18.615 1.00 14.22 N ATOM 2618 CA LEU A 349 57.709 -15.591 18.594 1.00 15.70 C ATOM 2619 C LEU A 349 56.313 -16.186 18.537 1.00 16.10 C ATOM 2620 O LEU A 349 55.417 -15.768 19.270 1.00 14.45 O ATOM 2621 CB LEU A 349 58.428 -16.160 19.818 1.00 16.51 C ATOM 2622 CG LEU A 349 59.949 -16.041 19.843 1.00 21.15 C ATOM 2623 CD1 LEU A 349 60.470 -16.605 21.153 1.00 21.76 C ATOM 2624 CD2 LEU A 349 60.549 -16.790 18.657 1.00 22.11 C ATOM 0 H LEU A 349 57.951 -13.787 19.374 1.00 14.22 H new ATOM 0 HA LEU A 349 58.163 -15.840 17.774 1.00 15.70 H new ATOM 0 HB2 LEU A 349 58.078 -15.717 20.607 1.00 16.51 H new ATOM 0 HB3 LEU A 349 58.197 -17.099 19.894 1.00 16.51 H new ATOM 0 HG LEU A 349 60.207 -15.109 19.775 1.00 21.15 H new ATOM 0 HD11 LEU A 349 61.437 -16.532 21.175 1.00 21.76 H new ATOM 0 HD12 LEU A 349 60.092 -16.106 21.894 1.00 21.76 H new ATOM 0 HD13 LEU A 349 60.215 -17.538 21.228 1.00 21.76 H new ATOM 0 HD21 LEU A 349 61.515 -16.710 18.679 1.00 22.11 H new ATOM 0 HD22 LEU A 349 60.301 -17.726 18.706 1.00 22.11 H new ATOM 0 HD23 LEU A 349 60.212 -16.410 17.830 1.00 22.11 H new ATOM 2625 N SER A 350 56.141 -17.183 17.676 1.00 15.70 N ATOM 2626 CA SER A 350 54.854 -17.855 17.535 1.00 16.34 C ATOM 2627 C SER A 350 54.360 -18.399 18.869 1.00 16.18 C ATOM 2628 O SER A 350 53.202 -18.207 19.237 1.00 14.81 O ATOM 2629 CB SER A 350 54.964 -19.013 16.537 1.00 17.78 C ATOM 2630 OG SER A 350 53.848 -19.887 16.645 1.00 19.24 O ATOM 0 H SER A 350 56.760 -17.487 17.162 1.00 15.70 H new ATOM 0 HA SER A 350 54.219 -17.197 17.211 1.00 16.34 H new ATOM 0 HB2 SER A 350 55.018 -18.662 15.634 1.00 17.78 H new ATOM 0 HB3 SER A 350 55.783 -19.507 16.699 1.00 17.78 H new ATOM 0 HG SER A 350 53.927 -20.513 16.090 1.00 19.24 H new ATOM 2631 N THR A 351 55.245 -19.072 19.595 1.00 15.79 N ATOM 2632 CA THR A 351 54.875 -19.666 20.870 1.00 16.28 C ATOM 2633 C THR A 351 54.618 -18.645 21.978 1.00 13.95 C ATOM 2634 O THR A 351 54.046 -18.978 23.015 1.00 15.76 O ATOM 2635 CB THR A 351 55.948 -20.675 21.338 1.00 17.76 C ATOM 2636 OG1 THR A 351 55.485 -21.352 22.512 1.00 22.70 O ATOM 2637 CG2 THR A 351 57.257 -19.964 21.648 1.00 17.57 C ATOM 0 H THR A 351 56.065 -19.195 19.366 1.00 15.79 H new ATOM 0 HA THR A 351 54.035 -20.122 20.707 1.00 16.28 H new ATOM 0 HB THR A 351 56.103 -21.315 20.626 1.00 17.76 H new ATOM 0 HG1 THR A 351 55.012 -20.830 22.969 1.00 22.70 H new ATOM 0 HG21 THR A 351 57.917 -20.613 21.940 1.00 17.57 H new ATOM 0 HG22 THR A 351 57.577 -19.513 20.851 1.00 17.57 H new ATOM 0 HG23 THR A 351 57.113 -19.312 22.351 1.00 17.57 H new ATOM 2638 N PHE A 352 55.022 -17.398 21.760 1.00 13.71 N ATOM 2639 CA PHE A 352 54.812 -16.371 22.772 1.00 13.69 C ATOM 2640 C PHE A 352 53.418 -15.753 22.716 1.00 13.84 C ATOM 2641 O PHE A 352 52.940 -15.197 23.702 1.00 12.72 O ATOM 2642 CB PHE A 352 55.864 -15.267 22.635 1.00 13.89 C ATOM 2643 CG PHE A 352 55.666 -14.116 23.587 1.00 12.10 C ATOM 2644 CD1 PHE A 352 55.001 -12.964 23.180 1.00 10.86 C ATOM 2645 CD2 PHE A 352 56.131 -14.193 24.895 1.00 13.57 C ATOM 2646 CE1 PHE A 352 54.800 -11.902 24.062 1.00 11.80 C ATOM 2647 CE2 PHE A 352 55.937 -13.139 25.787 1.00 11.35 C ATOM 2648 CZ PHE A 352 55.271 -11.991 25.372 1.00 13.24 C ATOM 0 H PHE A 352 55.414 -17.129 21.043 1.00 13.71 H new ATOM 0 HA PHE A 352 54.898 -16.812 23.632 1.00 13.69 H new ATOM 0 HB2 PHE A 352 56.743 -15.650 22.782 1.00 13.89 H new ATOM 0 HB3 PHE A 352 55.850 -14.930 21.726 1.00 13.89 H new ATOM 0 HD1 PHE A 352 54.686 -12.901 22.307 1.00 10.86 H new ATOM 0 HD2 PHE A 352 56.577 -14.958 25.179 1.00 13.57 H new ATOM 0 HE1 PHE A 352 54.354 -11.137 23.778 1.00 11.80 H new ATOM 0 HE2 PHE A 352 56.253 -13.204 26.659 1.00 11.35 H new ATOM 0 HZ PHE A 352 55.140 -11.286 25.965 1.00 13.24 H new ATOM 2649 N GLN A 353 52.752 -15.863 21.573 1.00 12.84 N ATOM 2650 CA GLN A 353 51.431 -15.258 21.443 1.00 12.71 C ATOM 2651 C GLN A 353 50.418 -15.742 22.477 1.00 10.87 C ATOM 2652 O GLN A 353 49.560 -14.976 22.911 1.00 10.56 O ATOM 2653 CB GLN A 353 50.898 -15.478 20.030 1.00 12.41 C ATOM 2654 CG GLN A 353 51.847 -14.956 18.957 1.00 12.61 C ATOM 2655 CD GLN A 353 52.362 -13.559 19.265 1.00 13.84 C ATOM 2656 OE1 GLN A 353 51.587 -12.612 19.405 1.00 12.07 O ATOM 2657 NE2 GLN A 353 53.681 -13.427 19.372 1.00 13.79 N ATOM 0 H GLN A 353 53.038 -16.274 20.874 1.00 12.84 H new ATOM 0 HA GLN A 353 51.547 -14.311 21.615 1.00 12.71 H new ATOM 0 HB2 GLN A 353 50.746 -16.426 19.889 1.00 12.41 H new ATOM 0 HB3 GLN A 353 50.039 -15.037 19.940 1.00 12.41 H new ATOM 0 HG2 GLN A 353 52.599 -15.563 18.871 1.00 12.61 H new ATOM 0 HG3 GLN A 353 51.390 -14.948 18.101 1.00 12.61 H new ATOM 0 HE21 GLN A 353 54.191 -14.111 19.268 1.00 13.79 H new ATOM 0 HE22 GLN A 353 54.023 -12.657 19.545 1.00 13.79 H new ATOM 2658 N GLN A 354 50.528 -17.003 22.885 1.00 10.51 N ATOM 2659 CA GLN A 354 49.610 -17.564 23.870 1.00 11.81 C ATOM 2660 C GLN A 354 49.972 -17.082 25.270 1.00 12.62 C ATOM 2661 O GLN A 354 49.199 -17.246 26.215 1.00 13.31 O ATOM 2662 CB GLN A 354 49.673 -19.095 23.831 1.00 11.97 C ATOM 2663 CG GLN A 354 51.012 -19.670 24.283 1.00 13.10 C ATOM 2664 CD GLN A 354 51.195 -21.119 23.870 1.00 14.25 C ATOM 2665 OE1 GLN A 354 50.292 -21.940 24.030 1.00 15.72 O ATOM 2666 NE2 GLN A 354 52.370 -21.440 23.339 1.00 13.84 N ATOM 0 H GLN A 354 51.128 -17.551 22.603 1.00 10.51 H new ATOM 0 HA GLN A 354 48.711 -17.269 23.654 1.00 11.81 H new ATOM 0 HB2 GLN A 354 48.970 -19.453 24.395 1.00 11.97 H new ATOM 0 HB3 GLN A 354 49.491 -19.395 22.927 1.00 11.97 H new ATOM 0 HG2 GLN A 354 51.731 -19.137 23.909 1.00 13.10 H new ATOM 0 HG3 GLN A 354 51.080 -19.601 25.248 1.00 13.10 H new ATOM 0 HE21 GLN A 354 52.977 -20.839 23.243 1.00 13.84 H new ATOM 0 HE22 GLN A 354 52.523 -22.249 23.091 1.00 13.84 H new ATOM 2667 N MET A 355 51.148 -16.475 25.396 1.00 12.59 N ATOM 2668 CA MET A 355 51.617 -16.005 26.694 1.00 13.12 C ATOM 2669 C MET A 355 51.182 -14.604 27.107 1.00 10.89 C ATOM 2670 O MET A 355 51.239 -14.265 28.288 1.00 11.59 O ATOM 2671 CB MET A 355 53.136 -16.133 26.744 1.00 13.21 C ATOM 2672 CG MET A 355 53.589 -17.576 26.552 1.00 16.87 C ATOM 2673 SD MET A 355 55.366 -17.765 26.556 1.00 21.42 S ATOM 2674 CE MET A 355 55.696 -17.750 28.343 1.00 22.80 C ATOM 0 H MET A 355 51.688 -16.326 24.744 1.00 12.59 H new ATOM 0 HA MET A 355 51.184 -16.576 27.347 1.00 13.12 H new ATOM 0 HB2 MET A 355 53.530 -15.576 26.055 1.00 13.21 H new ATOM 0 HB3 MET A 355 53.461 -15.803 27.596 1.00 13.21 H new ATOM 0 HG2 MET A 355 53.210 -18.124 27.257 1.00 16.87 H new ATOM 0 HG3 MET A 355 53.236 -17.910 25.712 1.00 16.87 H new ATOM 0 HE1 MET A 355 56.649 -17.847 28.497 1.00 22.80 H new ATOM 0 HE2 MET A 355 55.392 -16.910 28.721 1.00 22.80 H new ATOM 0 HE3 MET A 355 55.224 -18.485 28.766 1.00 22.80 H new ATOM 2675 N TRP A 356 50.757 -13.787 26.147 1.00 10.22 N ATOM 2676 CA TRP A 356 50.294 -12.433 26.462 1.00 10.45 C ATOM 2677 C TRP A 356 49.165 -12.488 27.485 1.00 9.65 C ATOM 2678 O TRP A 356 48.378 -13.434 27.501 1.00 10.08 O ATOM 2679 CB TRP A 356 49.689 -11.726 25.238 1.00 10.98 C ATOM 2680 CG TRP A 356 50.599 -11.341 24.115 1.00 11.05 C ATOM 2681 CD1 TRP A 356 50.664 -11.924 22.878 1.00 11.14 C ATOM 2682 CD2 TRP A 356 51.496 -10.223 24.080 1.00 11.01 C ATOM 2683 NE1 TRP A 356 51.540 -11.234 22.075 1.00 11.99 N ATOM 2684 CE2 TRP A 356 52.067 -10.186 22.786 1.00 11.51 C ATOM 2685 CE3 TRP A 356 51.873 -9.248 25.015 1.00 11.84 C ATOM 2686 CZ2 TRP A 356 52.996 -9.211 22.400 1.00 9.86 C ATOM 2687 CZ3 TRP A 356 52.797 -8.276 24.633 1.00 9.81 C ATOM 2688 CH2 TRP A 356 53.348 -8.268 23.332 1.00 8.69 C ATOM 0 H TRP A 356 50.728 -13.993 25.313 1.00 10.22 H new ATOM 0 HA TRP A 356 51.074 -11.956 26.786 1.00 10.45 H new ATOM 0 HB2 TRP A 356 49.000 -12.303 24.874 1.00 10.98 H new ATOM 0 HB3 TRP A 356 49.248 -10.920 25.550 1.00 10.98 H new ATOM 0 HD1 TRP A 356 50.185 -12.678 22.619 1.00 11.14 H new ATOM 0 HE1 TRP A 356 51.728 -11.428 21.258 1.00 11.99 H new ATOM 0 HE3 TRP A 356 51.514 -9.250 25.873 1.00 11.84 H new ATOM 0 HZ2 TRP A 356 53.360 -9.203 21.544 1.00 9.86 H new ATOM 0 HZ3 TRP A 356 53.054 -7.623 25.244 1.00 9.81 H new ATOM 0 HH2 TRP A 356 53.963 -7.609 23.102 1.00 8.69 H new ATOM 2689 N ILE A 357 49.076 -11.470 28.333 1.00 10.55 N ATOM 2690 CA ILE A 357 47.955 -11.389 29.261 1.00 10.09 C ATOM 2691 C ILE A 357 46.937 -10.582 28.453 1.00 9.56 C ATOM 2692 O ILE A 357 47.217 -9.448 28.058 1.00 8.16 O ATOM 2693 CB ILE A 357 48.274 -10.578 30.525 1.00 9.46 C ATOM 2694 CG1 ILE A 357 49.398 -11.247 31.316 1.00 9.20 C ATOM 2695 CG2 ILE A 357 47.009 -10.450 31.377 1.00 10.69 C ATOM 2696 CD1 ILE A 357 49.805 -10.465 32.561 1.00 9.31 C ATOM 0 H ILE A 357 49.643 -10.826 28.388 1.00 10.55 H new ATOM 0 HA ILE A 357 47.681 -12.270 29.562 1.00 10.09 H new ATOM 0 HB ILE A 357 48.575 -9.691 30.273 1.00 9.46 H new ATOM 0 HG12 ILE A 357 49.115 -12.137 31.578 1.00 9.20 H new ATOM 0 HG13 ILE A 357 50.172 -11.353 30.741 1.00 9.20 H new ATOM 0 HG21 ILE A 357 47.208 -9.938 32.177 1.00 10.69 H new ATOM 0 HG22 ILE A 357 46.319 -9.997 30.867 1.00 10.69 H new ATOM 0 HG23 ILE A 357 46.697 -11.333 31.629 1.00 10.69 H new ATOM 0 HD11 ILE A 357 50.518 -10.935 33.020 1.00 9.31 H new ATOM 0 HD12 ILE A 357 50.114 -9.583 32.302 1.00 9.31 H new ATOM 0 HD13 ILE A 357 49.042 -10.379 33.153 1.00 9.31 H new ATOM 2697 N SER A 358 45.773 -11.164 28.186 1.00 11.06 N ATOM 2698 CA SER A 358 44.747 -10.464 27.419 1.00 11.61 C ATOM 2699 C SER A 358 43.867 -9.626 28.335 1.00 11.48 C ATOM 2700 O SER A 358 43.819 -9.859 29.541 1.00 10.42 O ATOM 2701 CB SER A 358 43.864 -11.469 26.677 1.00 12.24 C ATOM 2702 OG SER A 358 43.063 -12.195 27.595 1.00 11.32 O ATOM 0 H SER A 358 45.558 -11.958 28.437 1.00 11.06 H new ATOM 0 HA SER A 358 45.195 -9.884 26.783 1.00 11.61 H new ATOM 0 HB2 SER A 358 43.297 -11.004 26.042 1.00 12.24 H new ATOM 0 HB3 SER A 358 44.418 -12.081 26.168 1.00 12.24 H new ATOM 0 HG SER A 358 42.877 -12.947 27.271 1.00 11.32 H new ATOM 2703 N LYS A 359 43.164 -8.653 27.763 1.00 11.32 N ATOM 2704 CA LYS A 359 42.269 -7.825 28.562 1.00 13.13 C ATOM 2705 C LYS A 359 41.223 -8.749 29.187 1.00 12.27 C ATOM 2706 O LYS A 359 40.761 -8.513 30.301 1.00 12.70 O ATOM 2707 CB LYS A 359 41.579 -6.772 27.688 1.00 13.08 C ATOM 2708 CG LYS A 359 40.560 -5.901 28.424 1.00 18.96 C ATOM 2709 CD LYS A 359 41.185 -5.185 29.621 1.00 24.12 C ATOM 2710 CE LYS A 359 40.318 -4.021 30.108 1.00 27.25 C ATOM 2711 NZ LYS A 359 38.920 -4.425 30.434 1.00 29.05 N ATOM 0 H LYS A 359 43.190 -8.458 26.926 1.00 11.32 H new ATOM 0 HA LYS A 359 42.771 -7.357 29.247 1.00 13.13 H new ATOM 0 HB2 LYS A 359 42.257 -6.197 27.299 1.00 13.08 H new ATOM 0 HB3 LYS A 359 41.132 -7.221 26.953 1.00 13.08 H new ATOM 0 HG2 LYS A 359 40.192 -5.245 27.811 1.00 18.96 H new ATOM 0 HG3 LYS A 359 39.822 -6.452 28.726 1.00 18.96 H new ATOM 0 HD2 LYS A 359 41.312 -5.818 30.345 1.00 24.12 H new ATOM 0 HD3 LYS A 359 42.063 -4.853 29.376 1.00 24.12 H new ATOM 0 HE2 LYS A 359 40.727 -3.628 30.895 1.00 27.25 H new ATOM 0 HE3 LYS A 359 40.298 -3.332 29.425 1.00 27.25 H new ATOM 0 HZ1 LYS A 359 38.418 -3.698 30.542 1.00 29.05 H new ATOM 0 HZ2 LYS A 359 38.590 -4.917 29.770 1.00 29.05 H new ATOM 0 HZ3 LYS A 359 38.916 -4.901 31.186 1.00 29.05 H new ATOM 2712 N GLN A 360 40.859 -9.804 28.465 1.00 12.39 N ATOM 2713 CA GLN A 360 39.879 -10.759 28.966 1.00 13.44 C ATOM 2714 C GLN A 360 40.401 -11.418 30.241 1.00 12.45 C ATOM 2715 O GLN A 360 39.692 -11.496 31.244 1.00 12.87 O ATOM 2716 CB GLN A 360 39.594 -11.840 27.920 1.00 17.40 C ATOM 2717 CG GLN A 360 38.559 -12.861 28.373 1.00 21.44 C ATOM 2718 CD GLN A 360 38.407 -14.015 27.401 1.00 24.83 C ATOM 2719 OE1 GLN A 360 38.135 -13.814 26.217 1.00 24.86 O ATOM 2720 NE2 GLN A 360 38.580 -15.237 27.899 1.00 26.01 N ATOM 0 H GLN A 360 41.168 -9.984 27.683 1.00 12.39 H new ATOM 0 HA GLN A 360 39.057 -10.280 29.157 1.00 13.44 H new ATOM 0 HB2 GLN A 360 39.286 -11.417 27.103 1.00 17.40 H new ATOM 0 HB3 GLN A 360 40.421 -12.300 27.707 1.00 17.40 H new ATOM 0 HG2 GLN A 360 38.812 -13.208 29.243 1.00 21.44 H new ATOM 0 HG3 GLN A 360 37.702 -12.420 28.482 1.00 21.44 H new ATOM 0 HE21 GLN A 360 38.769 -15.339 28.732 1.00 26.01 H new ATOM 0 HE22 GLN A 360 38.503 -15.924 27.388 1.00 26.01 H new ATOM 2721 N GLU A 361 41.640 -11.897 30.193 1.00 11.33 N ATOM 2722 CA GLU A 361 42.254 -12.546 31.345 1.00 11.18 C ATOM 2723 C GLU A 361 42.385 -11.581 32.515 1.00 12.03 C ATOM 2724 O GLU A 361 42.209 -11.971 33.667 1.00 12.97 O ATOM 2725 CB GLU A 361 43.630 -13.094 30.976 1.00 12.17 C ATOM 2726 CG GLU A 361 43.585 -14.303 30.058 1.00 11.18 C ATOM 2727 CD GLU A 361 44.967 -14.720 29.617 1.00 11.18 C ATOM 2728 OE1 GLU A 361 45.630 -13.916 28.934 1.00 11.03 O ATOM 2729 OE2 GLU A 361 45.391 -15.841 29.958 1.00 12.01 O ATOM 0 H GLU A 361 42.144 -11.855 29.498 1.00 11.33 H new ATOM 0 HA GLU A 361 41.678 -13.279 31.613 1.00 11.18 H new ATOM 0 HB2 GLU A 361 44.143 -12.392 30.547 1.00 12.17 H new ATOM 0 HB3 GLU A 361 44.102 -13.334 31.789 1.00 12.17 H new ATOM 0 HG2 GLU A 361 43.154 -15.042 30.516 1.00 11.18 H new ATOM 0 HG3 GLU A 361 43.044 -14.098 29.279 1.00 11.18 H new ATOM 2730 N TYR A 362 42.701 -10.324 32.218 1.00 11.69 N ATOM 2731 CA TYR A 362 42.831 -9.316 33.260 1.00 12.92 C ATOM 2732 C TYR A 362 41.481 -9.099 33.940 1.00 13.62 C ATOM 2733 O TYR A 362 41.400 -9.004 35.163 1.00 14.04 O ATOM 2734 CB TYR A 362 43.302 -7.982 32.678 1.00 12.35 C ATOM 2735 CG TYR A 362 43.426 -6.907 33.732 1.00 12.94 C ATOM 2736 CD1 TYR A 362 44.516 -6.881 34.600 1.00 12.92 C ATOM 2737 CD2 TYR A 362 42.427 -5.947 33.898 1.00 12.95 C ATOM 2738 CE1 TYR A 362 44.611 -5.928 35.608 1.00 13.86 C ATOM 2739 CE2 TYR A 362 42.511 -4.988 34.910 1.00 13.88 C ATOM 2740 CZ TYR A 362 43.606 -4.987 35.760 1.00 13.78 C ATOM 2741 OH TYR A 362 43.702 -4.056 36.767 1.00 17.60 O ATOM 0 H TYR A 362 42.844 -10.036 31.420 1.00 11.69 H new ATOM 0 HA TYR A 362 43.486 -9.633 33.901 1.00 12.92 H new ATOM 0 HB2 TYR A 362 44.160 -8.106 32.244 1.00 12.35 H new ATOM 0 HB3 TYR A 362 42.678 -7.691 31.995 1.00 12.35 H new ATOM 0 HD1 TYR A 362 45.192 -7.512 34.503 1.00 12.92 H new ATOM 0 HD2 TYR A 362 41.694 -5.946 33.326 1.00 12.95 H new ATOM 0 HE1 TYR A 362 45.346 -5.922 36.178 1.00 13.86 H new ATOM 0 HE2 TYR A 362 41.837 -4.355 35.013 1.00 13.88 H new ATOM 0 HH TYR A 362 42.990 -3.612 36.807 1.00 17.60 H new ATOM 2742 N ASP A 363 40.426 -9.002 33.136 1.00 14.29 N ATOM 2743 CA ASP A 363 39.082 -8.799 33.665 1.00 16.65 C ATOM 2744 C ASP A 363 38.659 -9.999 34.511 1.00 15.90 C ATOM 2745 O ASP A 363 37.930 -9.854 35.491 1.00 17.27 O ATOM 2746 CB ASP A 363 38.084 -8.595 32.518 1.00 18.42 C ATOM 2747 CG ASP A 363 38.230 -7.238 31.845 1.00 22.91 C ATOM 2748 OD1 ASP A 363 37.578 -7.022 30.800 1.00 25.20 O ATOM 2749 OD2 ASP A 363 38.984 -6.384 32.361 1.00 22.14 O ATOM 0 H ASP A 363 40.468 -9.051 32.278 1.00 14.29 H new ATOM 0 HA ASP A 363 39.088 -8.006 34.223 1.00 16.65 H new ATOM 0 HB2 ASP A 363 38.209 -9.294 31.857 1.00 18.42 H new ATOM 0 HB3 ASP A 363 37.181 -8.686 32.860 1.00 18.42 H new ATOM 2750 N GLU A 364 39.129 -11.181 34.125 1.00 15.16 N ATOM 2751 CA GLU A 364 38.806 -12.417 34.831 1.00 15.21 C ATOM 2752 C GLU A 364 39.533 -12.593 36.163 1.00 14.75 C ATOM 2753 O GLU A 364 38.920 -12.975 37.157 1.00 13.91 O ATOM 2754 CB GLU A 364 39.133 -13.631 33.949 1.00 17.67 C ATOM 2755 CG GLU A 364 38.213 -13.842 32.755 1.00 20.52 C ATOM 2756 CD GLU A 364 38.727 -14.913 31.801 1.00 23.47 C ATOM 2757 OE1 GLU A 364 37.958 -15.333 30.911 1.00 24.86 O ATOM 2758 OE2 GLU A 364 39.901 -15.331 31.930 1.00 23.97 O ATOM 0 H GLU A 364 39.645 -11.289 33.445 1.00 15.16 H new ATOM 0 HA GLU A 364 37.858 -12.356 35.025 1.00 15.21 H new ATOM 0 HB2 GLU A 364 40.042 -13.539 33.624 1.00 17.67 H new ATOM 0 HB3 GLU A 364 39.108 -14.428 34.501 1.00 17.67 H new ATOM 0 HG2 GLU A 364 37.331 -14.092 33.071 1.00 20.52 H new ATOM 0 HG3 GLU A 364 38.116 -13.005 32.274 1.00 20.52 H new ATOM 2759 N SER A 365 40.834 -12.306 36.181 1.00 14.32 N ATOM 2760 CA SER A 365 41.640 -12.520 37.380 1.00 12.88 C ATOM 2761 C SER A 365 42.222 -11.316 38.108 1.00 13.83 C ATOM 2762 O SER A 365 42.662 -11.447 39.248 1.00 13.07 O ATOM 2763 CB SER A 365 42.781 -13.482 37.047 1.00 12.72 C ATOM 2764 OG SER A 365 42.281 -14.672 36.460 1.00 16.46 O ATOM 0 H SER A 365 41.268 -11.987 35.510 1.00 14.32 H new ATOM 0 HA SER A 365 40.991 -12.867 38.011 1.00 12.88 H new ATOM 0 HB2 SER A 365 43.404 -13.054 36.439 1.00 12.72 H new ATOM 0 HB3 SER A 365 43.274 -13.697 37.854 1.00 12.72 H new ATOM 0 HG SER A 365 42.462 -14.678 35.640 1.00 16.46 H new ATOM 2765 N GLY A 366 42.243 -10.153 37.467 1.00 12.85 N ATOM 2766 CA GLY A 366 42.802 -8.987 38.127 1.00 12.34 C ATOM 2767 C GLY A 366 44.312 -8.888 37.983 1.00 13.42 C ATOM 2768 O GLY A 366 44.933 -9.766 37.383 1.00 11.59 O ATOM 0 H GLY A 366 41.946 -10.021 36.671 1.00 12.85 H new ATOM 0 HA2 GLY A 366 42.394 -8.187 37.759 1.00 12.34 H new ATOM 0 HA3 GLY A 366 42.573 -9.015 39.069 1.00 12.34 H new ATOM 2769 N PRO A 367 44.934 -7.836 38.546 1.00 12.72 N ATOM 2770 CA PRO A 367 46.375 -7.559 38.510 1.00 13.75 C ATOM 2771 C PRO A 367 47.302 -8.700 38.934 1.00 15.37 C ATOM 2772 O PRO A 367 48.370 -8.879 38.350 1.00 14.02 O ATOM 2773 CB PRO A 367 46.520 -6.342 39.428 1.00 14.83 C ATOM 2774 CG PRO A 367 45.208 -5.647 39.280 1.00 14.82 C ATOM 2775 CD PRO A 367 44.229 -6.799 39.323 1.00 13.33 C ATOM 0 HA PRO A 367 46.661 -7.417 37.594 1.00 13.75 H new ATOM 0 HB2 PRO A 367 46.685 -6.604 40.347 1.00 14.83 H new ATOM 0 HB3 PRO A 367 47.259 -5.775 39.157 1.00 14.83 H new ATOM 0 HG2 PRO A 367 45.052 -5.012 39.996 1.00 14.82 H new ATOM 0 HG3 PRO A 367 45.151 -5.154 38.446 1.00 14.82 H new ATOM 0 HD2 PRO A 367 44.048 -7.087 40.231 1.00 13.33 H new ATOM 0 HD3 PRO A 367 43.376 -6.565 38.925 1.00 13.33 H new ATOM 2776 N SER A 368 46.896 -9.469 39.941 1.00 14.40 N ATOM 2777 CA SER A 368 47.726 -10.562 40.435 1.00 14.87 C ATOM 2778 C SER A 368 47.983 -11.677 39.425 1.00 13.31 C ATOM 2779 O SER A 368 48.820 -12.548 39.660 1.00 12.26 O ATOM 2780 CB SER A 368 47.121 -11.156 41.717 1.00 16.84 C ATOM 2781 OG SER A 368 45.880 -11.792 41.469 1.00 16.31 O ATOM 0 H SER A 368 46.146 -9.374 40.350 1.00 14.40 H new ATOM 0 HA SER A 368 48.591 -10.162 40.616 1.00 14.87 H new ATOM 0 HB2 SER A 368 47.741 -11.796 42.101 1.00 16.84 H new ATOM 0 HB3 SER A 368 46.998 -10.452 42.373 1.00 16.84 H new ATOM 0 HG SER A 368 45.253 -11.270 41.668 1.00 16.31 H new ATOM 2782 N ILE A 369 47.278 -11.657 38.298 1.00 13.41 N ATOM 2783 CA ILE A 369 47.481 -12.693 37.291 1.00 12.49 C ATOM 2784 C ILE A 369 48.905 -12.623 36.742 1.00 11.24 C ATOM 2785 O ILE A 369 49.449 -13.621 36.264 1.00 11.70 O ATOM 2786 CB ILE A 369 46.476 -12.554 36.122 1.00 11.71 C ATOM 2787 CG1 ILE A 369 46.478 -13.837 35.286 1.00 12.30 C ATOM 2788 CG2 ILE A 369 46.837 -11.352 35.252 1.00 12.82 C ATOM 2789 CD1 ILE A 369 45.492 -13.827 34.132 1.00 12.22 C ATOM 0 H ILE A 369 46.688 -11.064 38.099 1.00 13.41 H new ATOM 0 HA ILE A 369 47.335 -13.550 37.721 1.00 12.49 H new ATOM 0 HB ILE A 369 45.587 -12.413 36.483 1.00 11.71 H new ATOM 0 HG12 ILE A 369 47.371 -13.981 34.935 1.00 12.30 H new ATOM 0 HG13 ILE A 369 46.276 -14.589 35.865 1.00 12.30 H new ATOM 0 HG21 ILE A 369 46.200 -11.276 34.524 1.00 12.82 H new ATOM 0 HG22 ILE A 369 46.811 -10.544 35.789 1.00 12.82 H new ATOM 0 HG23 ILE A 369 47.729 -11.471 34.890 1.00 12.82 H new ATOM 0 HD11 ILE A 369 45.549 -14.667 33.650 1.00 12.22 H new ATOM 0 HD12 ILE A 369 44.592 -13.712 34.476 1.00 12.22 H new ATOM 0 HD13 ILE A 369 45.704 -13.095 33.531 1.00 12.22 H new ATOM 2790 N VAL A 370 49.511 -11.444 36.835 1.00 11.82 N ATOM 2791 CA VAL A 370 50.868 -11.235 36.332 1.00 10.69 C ATOM 2792 C VAL A 370 51.897 -12.201 36.928 1.00 12.19 C ATOM 2793 O VAL A 370 52.864 -12.579 36.265 1.00 11.07 O ATOM 2794 CB VAL A 370 51.326 -9.770 36.575 1.00 11.05 C ATOM 2795 CG1 VAL A 370 51.592 -9.531 38.057 1.00 11.38 C ATOM 2796 CG2 VAL A 370 52.565 -9.460 35.733 1.00 11.40 C ATOM 0 H VAL A 370 49.152 -10.747 37.188 1.00 11.82 H new ATOM 0 HA VAL A 370 50.827 -11.416 35.380 1.00 10.69 H new ATOM 0 HB VAL A 370 50.615 -9.169 36.302 1.00 11.05 H new ATOM 0 HG11 VAL A 370 51.876 -8.613 38.191 1.00 11.38 H new ATOM 0 HG12 VAL A 370 50.780 -9.694 38.562 1.00 11.38 H new ATOM 0 HG13 VAL A 370 52.289 -10.133 38.362 1.00 11.38 H new ATOM 0 HG21 VAL A 370 52.843 -8.544 35.891 1.00 11.40 H new ATOM 0 HG22 VAL A 370 53.284 -10.063 35.980 1.00 11.40 H new ATOM 0 HG23 VAL A 370 52.355 -9.576 34.793 1.00 11.40 H new ATOM 2797 N HIS A 371 51.691 -12.618 38.172 1.00 12.36 N ATOM 2798 CA HIS A 371 52.636 -13.535 38.801 1.00 15.22 C ATOM 2799 C HIS A 371 52.616 -14.912 38.144 1.00 15.54 C ATOM 2800 O HIS A 371 53.650 -15.558 38.011 1.00 18.16 O ATOM 2801 CB HIS A 371 52.332 -13.648 40.294 1.00 15.37 C ATOM 2802 CG HIS A 371 52.212 -12.321 40.974 1.00 15.36 C ATOM 2803 ND1 HIS A 371 53.209 -11.369 40.927 1.00 17.57 N ATOM 2804 CD2 HIS A 371 51.202 -11.773 41.688 1.00 14.16 C ATOM 2805 CE1 HIS A 371 52.816 -10.292 41.583 1.00 15.49 C ATOM 2806 NE2 HIS A 371 51.601 -10.512 42.054 1.00 14.24 N ATOM 0 H HIS A 371 51.023 -12.388 38.662 1.00 12.36 H new ATOM 0 HA HIS A 371 53.528 -13.174 38.681 1.00 15.22 H new ATOM 0 HB2 HIS A 371 51.506 -14.142 40.413 1.00 15.37 H new ATOM 0 HB3 HIS A 371 53.034 -14.162 40.723 1.00 15.37 H new ATOM 0 HD2 HIS A 371 50.389 -12.176 41.893 1.00 14.16 H new ATOM 0 HE1 HIS A 371 53.310 -9.512 41.694 1.00 15.49 H new ATOM 0 HE2 HIS A 371 51.136 -9.955 42.515 1.00 14.24 H new ATOM 2807 N ARG A 372 51.436 -15.344 37.719 1.00 16.78 N ATOM 2808 CA ARG A 372 51.271 -16.640 37.069 1.00 17.28 C ATOM 2809 C ARG A 372 51.636 -16.580 35.588 1.00 17.24 C ATOM 2810 O ARG A 372 52.323 -17.461 35.073 1.00 16.82 O ATOM 2811 CB ARG A 372 49.820 -17.115 37.218 1.00 17.78 C ATOM 2812 CG ARG A 372 49.498 -18.395 36.462 1.00 21.54 C ATOM 2813 CD ARG A 372 48.141 -18.960 36.855 1.00 21.25 C ATOM 2814 NE ARG A 372 47.005 -18.159 36.396 1.00 20.71 N ATOM 2815 CZ ARG A 372 46.647 -18.017 35.123 1.00 22.62 C ATOM 2816 NH1 ARG A 372 47.339 -18.617 34.161 1.00 21.23 N ATOM 2817 NH2 ARG A 372 45.577 -17.298 34.810 1.00 22.24 N ATOM 0 H ARG A 372 50.707 -14.895 37.799 1.00 16.78 H new ATOM 0 HA ARG A 372 51.872 -17.266 37.502 1.00 17.28 H new ATOM 0 HB2 ARG A 372 49.631 -17.252 38.159 1.00 17.78 H new ATOM 0 HB3 ARG A 372 49.228 -16.412 36.909 1.00 17.78 H new ATOM 0 HG2 ARG A 372 49.511 -18.219 35.508 1.00 21.54 H new ATOM 0 HG3 ARG A 372 50.186 -19.056 36.638 1.00 21.54 H new ATOM 0 HD2 ARG A 372 48.058 -19.857 36.495 1.00 21.25 H new ATOM 0 HD3 ARG A 372 48.101 -19.037 37.821 1.00 21.25 H new ATOM 0 HE ARG A 372 46.536 -17.752 36.991 1.00 20.71 H new ATOM 0 HH11 ARG A 372 48.022 -19.100 34.360 1.00 21.23 H new ATOM 0 HH12 ARG A 372 47.104 -18.522 33.339 1.00 21.23 H new ATOM 0 HH21 ARG A 372 45.114 -16.923 35.430 1.00 22.24 H new ATOM 0 HH22 ARG A 372 45.346 -17.207 33.987 1.00 22.24 H new ATOM 2818 N LYS A 373 51.174 -15.532 34.912 1.00 16.74 N ATOM 2819 CA LYS A 373 51.417 -15.352 33.481 1.00 15.62 C ATOM 2820 C LYS A 373 52.832 -14.907 33.134 1.00 16.77 C ATOM 2821 O LYS A 373 53.353 -15.255 32.074 1.00 15.32 O ATOM 2822 CB LYS A 373 50.428 -14.330 32.915 1.00 14.05 C ATOM 2823 CG LYS A 373 48.977 -14.779 32.959 1.00 14.61 C ATOM 2824 CD LYS A 373 48.657 -15.742 31.826 1.00 15.21 C ATOM 2825 CE LYS A 373 48.725 -15.037 30.477 1.00 13.34 C ATOM 2826 NZ LYS A 373 48.207 -15.904 29.374 1.00 14.20 N ATOM 0 H LYS A 373 50.709 -14.903 35.270 1.00 16.74 H new ATOM 0 HA LYS A 373 51.295 -16.228 33.082 1.00 15.62 H new ATOM 0 HB2 LYS A 373 50.515 -13.501 33.411 1.00 14.05 H new ATOM 0 HB3 LYS A 373 50.669 -14.137 31.995 1.00 14.05 H new ATOM 0 HG2 LYS A 373 48.795 -15.207 33.810 1.00 14.61 H new ATOM 0 HG3 LYS A 373 48.396 -14.005 32.901 1.00 14.61 H new ATOM 0 HD2 LYS A 373 49.283 -16.483 31.840 1.00 15.21 H new ATOM 0 HD3 LYS A 373 47.772 -16.116 31.955 1.00 15.21 H new ATOM 0 HE2 LYS A 373 48.209 -14.217 30.514 1.00 13.34 H new ATOM 0 HE3 LYS A 373 49.643 -14.786 30.288 1.00 13.34 H new ATOM 0 HZ1 LYS A 373 48.260 -15.465 28.601 1.00 14.20 H new ATOM 0 HZ2 LYS A 373 48.694 -16.647 29.327 1.00 14.20 H new ATOM 0 HZ3 LYS A 373 47.358 -16.116 29.537 1.00 14.20 H new ATOM 2827 N CYS A 374 53.445 -14.129 34.019 1.00 16.42 N ATOM 2828 CA CYS A 374 54.795 -13.632 33.785 1.00 19.36 C ATOM 2829 C CYS A 374 55.749 -14.105 34.881 1.00 22.60 C ATOM 2830 O CYS A 374 56.316 -13.297 35.617 1.00 24.17 O ATOM 2831 CB CYS A 374 54.776 -12.100 33.722 1.00 17.63 C ATOM 2832 SG CYS A 374 53.639 -11.409 32.482 1.00 13.67 S ATOM 0 H CYS A 374 53.095 -13.877 34.763 1.00 16.42 H new ATOM 0 HA CYS A 374 55.113 -13.984 32.939 1.00 19.36 H new ATOM 0 HB2 CYS A 374 54.532 -11.755 34.595 1.00 17.63 H new ATOM 0 HB3 CYS A 374 55.673 -11.784 33.533 1.00 17.63 H new ATOM 0 HG CYS A 374 53.845 -11.924 31.418 1.00 13.67 H new ATOM 2833 N PHE A 375 55.915 -15.420 34.984 1.00 27.29 N ATOM 2834 CA PHE A 375 56.794 -16.016 35.987 1.00 29.42 C ATOM 2835 C PHE A 375 58.259 -15.860 35.589 1.00 30.92 C ATOM 2836 O PHE A 375 58.638 -16.141 34.449 1.00 33.92 O ATOM 2837 CB PHE A 375 56.464 -17.502 36.161 1.00 28.26 C ATOM 0 H PHE A 375 55.522 -15.992 34.476 1.00 27.29 H new ATOM 0 HA PHE A 375 56.650 -15.553 36.827 1.00 29.42 H new TER 2838 PHE A 375 HETATM 2839 CA CA A 901 68.378 -0.860 31.410 1.00 12.36 CA HETATM 2840 CA CA A 902 87.791 -2.189 47.060 1.00 21.51 CA HETATM 2841 PB ADP A 800 69.659 2.434 31.459 1.00 9.93 P HETATM 2842 O1B ADP A 800 68.892 1.282 30.917 1.00 8.84 O HETATM 2843 O2B ADP A 800 69.156 3.813 31.218 1.00 11.60 O HETATM 2844 O3B ADP A 800 69.784 2.226 32.966 1.00 11.98 O HETATM 2845 PA ADP A 800 71.701 1.988 29.463 1.00 9.96 P HETATM 2846 O1A ADP A 800 71.951 0.526 29.417 1.00 10.78 O HETATM 2847 O2A ADP A 800 70.815 2.610 28.446 1.00 11.01 O HETATM 2848 O3A ADP A 800 71.139 2.353 30.897 1.00 9.12 O HETATM 2849 O5' ADP A 800 73.115 2.714 29.365 1.00 10.92 O HETATM 2850 C5' ADP A 800 73.234 4.105 29.653 1.00 9.40 C HETATM 2851 C4' ADP A 800 74.599 4.405 30.226 1.00 11.70 C HETATM 2852 O4' ADP A 800 75.626 3.866 29.345 1.00 10.90 O HETATM 2853 C3' ADP A 800 74.914 5.889 30.397 1.00 11.62 C HETATM 2854 O3' ADP A 800 75.587 6.114 31.635 1.00 11.60 O HETATM 2855 C2' ADP A 800 75.832 6.182 29.212 1.00 11.01 C HETATM 2856 O2' ADP A 800 76.736 7.241 29.463 1.00 12.15 O HETATM 2857 C1' ADP A 800 76.590 4.863 29.096 1.00 10.55 C HETATM 2858 N9 ADP A 800 77.174 4.615 27.780 1.00 10.56 N HETATM 2859 C8 ADP A 800 76.555 4.646 26.555 1.00 9.95 C HETATM 2860 N7 ADP A 800 77.355 4.367 25.553 1.00 11.89 N HETATM 2861 C5 ADP A 800 78.582 4.141 26.158 1.00 12.31 C HETATM 2862 C6 ADP A 800 79.846 3.804 25.641 1.00 13.61 C HETATM 2863 N6 ADP A 800 80.089 3.612 24.340 1.00 12.87 N HETATM 2864 N1 ADP A 800 80.865 3.662 26.517 1.00 13.98 N HETATM 2865 C2 ADP A 800 80.619 3.839 27.820 1.00 16.80 C HETATM 2866 N3 ADP A 800 79.476 4.152 28.428 1.00 13.37 N HETATM 2867 C4 ADP A 800 78.486 4.292 27.530 1.00 11.66 C HETATM 0 HO3' ADP A 800 75.042 6.415 32.200 1.00 11.60 H new HETATM 0 HO2' ADP A 800 76.789 7.731 28.783 1.00 12.15 H new HETATM 0 HN62 ADP A 800 80.882 3.407 24.076 1.00 12.87 H new HETATM 0 HN61 ADP A 800 79.453 3.693 23.767 1.00 12.87 H new HETATM 0 H5'2 ADP A 800 73.095 4.622 28.844 1.00 9.40 H new HETATM 0 H5'1 ADP A 800 72.546 4.372 30.283 1.00 9.40 H new HETATM 0 H8 ADP A 800 75.615 4.855 26.441 1.00 9.95 H new HETATM 0 H4' ADP A 800 74.591 3.998 31.106 1.00 11.70 H new HETATM 0 H3' ADP A 800 74.126 6.455 30.415 1.00 11.62 H new HETATM 0 H2' ADP A 800 75.348 6.460 28.419 1.00 11.01 H new HETATM 0 H2 ADP A 800 81.383 3.723 28.406 1.00 16.80 H new HETATM 0 H1' ADP A 800 77.337 4.875 29.715 1.00 10.55 H new HETATM 2868 O HOH A1001 79.385 4.230 31.329 1.00 7.04 O HETATM 2869 O HOH A1002 70.684 -1.461 30.814 1.00 7.18 O HETATM 2870 O HOH A1003 66.070 -1.029 31.222 1.00 7.68 O HETATM 2871 O HOH A1004 68.313 -3.042 32.164 1.00 9.02 O HETATM 2872 O HOH A1005 87.775 -6.682 25.226 1.00 8.62 O HETATM 2873 O HOH A1006 93.589 13.279 36.331 1.00 9.62 O HETATM 2874 O HOH A1007 90.654 0.396 33.029 1.00 9.44 O HETATM 2875 O HOH A1008 70.311 -7.037 30.296 1.00 10.12 O HETATM 2876 O HOH A1009 71.353 -2.016 34.539 1.00 10.65 O HETATM 2877 O HOH A1010 68.823 -6.396 34.016 1.00 9.80 O HETATM 2878 O HOH A1011 68.173 -1.072 29.029 1.00 10.23 O HETATM 2879 O HOH A1012 67.694 -1.866 25.502 1.00 10.57 O HETATM 2880 O HOH A1013 94.217 7.409 41.455 1.00 10.83 O HETATM 2881 O HOH A1014 51.393 -19.006 21.015 1.00 10.81 O HETATM 2882 O HOH A1015 91.223 -4.785 28.363 1.00 11.73 O HETATM 2883 O HOH A1016 78.227 25.388 32.862 1.00 11.10 O HETATM 2884 O HOH A1017 73.758 -8.023 25.527 1.00 11.95 O HETATM 2885 O HOH A1018 72.814 -10.097 24.278 1.00 11.78 O HETATM 2886 O HOH A1019 61.627 -2.133 36.963 1.00 12.04 O HETATM 2887 O HOH A1020 91.524 8.627 41.056 1.00 11.96 O HETATM 2888 O HOH A1021 99.890 7.533 34.873 1.00 12.79 O HETATM 2889 O HOH A1022 90.126 -11.412 39.433 1.00 12.40 O HETATM 2890 O HOH A1023 82.589 -16.340 33.279 1.00 12.28 O HETATM 2891 O HOH A1024 90.762 4.669 38.718 1.00 13.20 O HETATM 2892 O HOH A1025 99.492 10.499 29.416 1.00 13.67 O HETATM 2893 O HOH A1026 77.339 -26.505 34.659 1.00 13.59 O HETATM 2894 O HOH A1027 73.345 5.910 26.250 1.00 14.24 O HETATM 2895 O HOH A1028 52.929 13.420 38.098 1.00 13.11 O HETATM 2896 O HOH A1029 97.896 10.943 31.630 1.00 13.96 O HETATM 2897 O HOH A1030 47.512 3.027 17.255 1.00 14.56 O HETATM 2898 O HOH A1031 49.023 8.541 19.215 1.00 13.79 O HETATM 2899 O HOH A1032 42.326 -8.100 24.129 1.00 13.85 O HETATM 2900 O HOH A1033 70.245 -0.670 27.457 1.00 14.69 O HETATM 2901 O HOH A1034 59.471 -1.224 39.250 1.00 14.77 O HETATM 2902 O HOH A1035 64.319 7.944 36.025 1.00 14.83 O HETATM 2903 O HOH A1036 64.541 -0.577 34.806 1.00 14.66 O HETATM 2904 O HOH A1037 93.300 12.607 39.659 1.00 15.46 O HETATM 2905 O HOH A1038 42.680 -14.551 26.302 1.00 14.90 O HETATM 2906 O HOH A1039 82.474 -23.692 31.816 1.00 14.77 O HETATM 2907 O HOH A1040 69.480 -0.312 33.482 1.00 14.58 O HETATM 2908 O HOH A1041 87.546 -3.966 22.686 1.00 15.23 O HETATM 2909 O HOH A1042 92.250 -3.512 42.304 1.00 14.60 O HETATM 2910 O HOH A1043 66.940 -0.051 33.734 1.00 15.23 O HETATM 2911 O HOH A1044 44.703 -14.486 9.995 1.00 15.24 O HETATM 2912 O HOH A1045 85.133 -5.708 24.858 1.00 15.92 O HETATM 2913 O HOH A1046 69.519 -3.931 35.656 1.00 16.11 O HETATM 2914 O HOH A1047 70.637 -22.379 41.259 1.00 16.04 O HETATM 2915 O HOH A1048 93.330 6.060 39.151 1.00 15.60 O HETATM 2916 O HOH A1049 40.831 -9.874 25.457 1.00 16.28 O HETATM 2917 O HOH A1050 85.640 -1.635 46.735 1.00 16.27 O HETATM 2918 O HOH A1051 85.330 -27.452 34.034 1.00 16.50 O HETATM 2919 O HOH A1052 60.985 -0.354 16.511 1.00 16.56 O HETATM 2920 O HOH A1053 100.134 8.557 27.405 1.00 17.20 O HETATM 2921 O HOH A1054 84.058 -3.360 24.063 1.00 16.51 O HETATM 2922 O HOH A1055 62.244 -9.071 38.568 1.00 16.57 O HETATM 2923 O HOH A1056 61.240 -13.857 16.938 1.00 17.13 O HETATM 2924 O HOH A1057 50.333 10.845 18.289 1.00 17.02 O HETATM 2925 O HOH A1058 93.762 -14.348 34.743 1.00 16.94 O HETATM 2926 O HOH A1059 44.112 -9.991 41.097 1.00 16.73 O HETATM 2927 O HOH A1060 86.194 -6.937 43.487 1.00 16.88 O HETATM 2928 O HOH A1061 79.608 -5.739 46.774 1.00 17.73 O HETATM 2929 O HOH A1062 67.391 -2.320 35.949 1.00 18.13 O HETATM 2930 O HOH A1063 78.832 -16.145 46.642 1.00 18.30 O HETATM 2931 O HOH A1064 94.314 27.193 35.779 1.00 17.89 O HETATM 2932 O HOH A1065 57.046 16.780 26.731 1.00 17.45 O HETATM 2933 O HOH A1066 70.304 -3.539 26.619 1.00 18.55 O HETATM 2934 O HOH A1067 63.961 -11.099 39.482 1.00 18.39 O HETATM 2935 O HOH A1068 83.236 10.773 41.737 1.00 18.38 O HETATM 2936 O HOH A1069 61.392 -12.438 32.739 1.00 18.17 O HETATM 2937 O HOH A1070 83.893 17.449 39.312 1.00 17.37 O HETATM 2938 O HOH A1071 75.053 24.206 34.187 1.00 17.95 O HETATM 2939 O HOH A1072 95.170 -2.224 27.700 1.00 19.48 O HETATM 2940 O HOH A1073 58.312 12.110 40.656 1.00 19.00 O HETATM 2941 O HOH A1074 81.308 8.991 40.999 1.00 18.00 O HETATM 2942 O HOH A1075 80.699 -28.436 31.301 1.00 18.91 O HETATM 2943 O HOH A1076 75.258 -26.516 45.083 1.00 18.74 O HETATM 2944 O HOH A1077 75.329 -1.704 20.899 1.00 18.67 O HETATM 2945 O HOH A1078 44.406 -17.236 32.202 1.00 18.64 O HETATM 2946 O HOH A1079 73.575 -21.430 27.034 1.00 19.50 O HETATM 2947 O HOH A1080 76.061 -6.725 45.318 1.00 19.62 O HETATM 2948 O HOH A1081 64.956 2.966 41.251 1.00 19.08 O HETATM 2949 O HOH A1082 71.142 -3.805 29.135 1.00 20.25 O HETATM 2950 O HOH A1083 90.102 2.026 22.643 1.00 20.17 O HETATM 2951 O HOH A1084 100.634 -0.015 27.968 1.00 19.87 O HETATM 2952 O HOH A1085 51.975 -16.479 29.975 1.00 19.90 O HETATM 2953 O HOH A1086 71.066 -21.680 26.113 1.00 19.06 O HETATM 2954 O HOH A1087 63.150 12.225 41.279 1.00 18.90 O HETATM 2955 O HOH A1088 42.063 -15.771 33.783 1.00 19.46 O HETATM 2956 O HOH A1089 90.936 22.476 38.450 1.00 20.18 O HETATM 2957 O HOH A1090 90.166 19.065 41.903 1.00 20.48 O HETATM 2958 O HOH A1091 102.464 13.009 28.359 1.00 20.92 O HETATM 2959 O HOH A1092 101.049 -5.048 36.230 1.00 20.09 O HETATM 2960 O HOH A1093 65.835 19.878 38.420 1.00 19.14 O HETATM 2961 O HOH A1094 95.361 4.792 22.569 1.00 20.34 O HETATM 2962 O HOH A1095 38.740 -5.125 35.019 1.00 20.35 O HETATM 2963 O HOH A1096 88.159 17.335 41.412 1.00 21.32 O HETATM 2964 O HOH A1097 78.641 -7.274 44.798 1.00 20.85 O HETATM 2965 O HOH A1098 57.941 -20.049 18.623 1.00 20.56 O HETATM 2966 O HOH A1099 80.377 -26.991 38.743 1.00 21.22 O HETATM 2967 O HOH A1100 88.903 4.293 23.578 1.00 21.05 O HETATM 2968 O HOH A1101 78.406 -2.120 49.285 1.00 21.84 O HETATM 2969 O HOH A1102 79.658 0.182 48.287 1.00 21.08 O HETATM 2970 O HOH A1103 93.742 -10.485 37.945 1.00 20.78 O HETATM 2971 O HOH A1104 79.011 -9.798 46.326 1.00 21.02 O HETATM 2972 O HOH A1105 96.237 8.845 39.673 1.00 20.92 O HETATM 2973 O HOH A1106 55.795 -12.342 40.343 1.00 21.85 O HETATM 2974 O HOH A1107 71.161 4.613 26.661 1.00 21.13 O HETATM 2975 O HOH A1108 86.654 23.375 39.381 1.00 22.01 O HETATM 2976 O HOH A1109 72.703 -7.309 45.909 1.00 21.55 O HETATM 2977 O HOH A1110 84.025 -25.669 32.516 1.00 21.43 O HETATM 2978 O HOH A1111 90.311 -20.948 33.198 1.00 22.25 O HETATM 2979 O HOH A1112 55.815 -6.468 46.850 1.00 21.58 O HETATM 2980 O HOH A1113 50.184 10.577 36.052 1.00 22.05 O HETATM 2981 O HOH A1114 83.754 -22.056 40.771 1.00 21.73 O HETATM 2982 O HOH A1115 76.139 9.645 32.812 1.00 21.92 O HETATM 2983 O HOH A1116 81.242 -25.909 30.123 1.00 21.65 O HETATM 2984 O HOH A1117 62.027 12.861 23.934 1.00 22.87 O HETATM 2985 O HOH A1118 46.757 -8.321 18.261 1.00 22.64 O HETATM 2986 O HOH A1119 84.482 -7.455 22.818 1.00 22.86 O HETATM 2987 O HOH A1120 39.824 -7.068 36.608 1.00 23.44 O HETATM 2988 O HOH A1121 45.611 -6.979 20.349 1.00 22.71 O HETATM 2989 O HOH A1122 81.506 -16.264 46.293 1.00 22.80 O HETATM 2990 O HOH A1123 41.790 -2.235 24.019 1.00 22.04 O HETATM 2991 O HOH A1124 49.571 -1.891 13.423 1.00 22.79 O HETATM 2992 O HOH A1125 86.445 -26.747 36.978 1.00 22.19 O HETATM 2993 O HOH A1126 97.394 -3.732 37.688 1.00 22.45 O HETATM 2994 O HOH A1127 78.157 0.804 46.150 1.00 21.97 O HETATM 2995 O HOH A1128 91.131 10.833 42.420 1.00 23.04 O HETATM 2996 O HOH A1129 88.079 -20.707 42.534 1.00 22.15 O HETATM 2997 O HOH A1130 76.489 -1.532 45.537 1.00 23.09 O HETATM 2998 O HOH A1131 60.179 -10.375 37.791 1.00 22.98 O HETATM 2999 O HOH A1132 94.560 -4.323 36.551 1.00 22.79 O HETATM 3000 O HOH A1133 76.556 19.175 38.809 1.00 23.60 O HETATM 3001 O HOH A1134 82.464 14.987 39.858 1.00 21.92 O HETATM 3002 O HOH A1135 83.724 4.120 26.096 1.00 23.24 O HETATM 3003 O HOH A1136 54.938 13.447 18.312 1.00 24.06 O HETATM 3004 O HOH A1137 60.528 9.196 43.449 1.00 23.11 O HETATM 3005 O HOH A1138 84.494 -13.274 46.136 1.00 24.31 O HETATM 3006 O HOH A1139 48.505 10.249 38.553 1.00 24.37 O HETATM 3007 O HOH A1140 41.962 -16.867 27.663 1.00 24.24 O HETATM 3008 O HOH A1141 59.834 -1.322 35.041 1.00 23.87 O HETATM 3009 O HOH A1142 95.657 13.803 38.075 1.00 24.18 O HETATM 3010 O HOH A1143 78.539 -25.363 29.482 1.00 24.87 O HETATM 3011 O HOH A1144 44.242 4.411 25.952 1.00 25.13 O HETATM 3012 O HOH A1145 58.023 -1.718 36.848 1.00 25.70 O HETATM 3013 O HOH A1146 46.603 -18.203 26.570 1.00 23.28 O HETATM 3014 O HOH A1147 90.071 -20.233 35.775 1.00 24.57 O HETATM 3015 O HOH A1148 73.123 -27.895 33.094 1.00 25.39 O HETATM 3016 O HOH A1149 79.725 18.656 40.360 1.00 24.59 O HETATM 3017 O HOH A1150 70.073 5.231 24.330 1.00 24.93 O HETATM 3018 O HOH A1151 49.834 -8.072 18.019 1.00 25.18 O HETATM 3019 O HOH A1152 52.676 21.197 36.081 1.00 25.73 O HETATM 3020 O HOH A1153 94.268 -6.861 36.853 1.00 24.84 O HETATM 3021 O HOH A1154 75.988 5.185 43.432 1.00 25.80 O HETATM 3022 O HOH A1155 92.508 -5.538 26.048 1.00 25.98 O HETATM 3023 O HOH A1156 76.307 20.720 28.006 1.00 26.32 O HETATM 3024 O HOH A1157 90.319 -4.728 41.255 1.00 25.87 O HETATM 3025 O HOH A1158 77.621 -11.949 47.333 1.00 26.05 O HETATM 3026 O HOH A1159 66.867 -4.221 44.255 1.00 25.75 O HETATM 3027 O HOH A1160 45.250 -7.227 16.173 1.00 25.30 O HETATM 3028 O HOH A1161 62.965 10.889 20.861 1.00 25.40 O HETATM 3029 O HOH A1162 53.584 6.761 43.309 1.00 25.82 O HETATM 3030 O HOH A1163 49.106 -15.222 40.299 1.00 26.84 O HETATM 3031 O HOH A1164 41.886 -4.692 40.885 1.00 25.80 O HETATM 3032 O HOH A1165 72.095 -12.947 45.807 1.00 25.96 O HETATM 3033 O HOH A1166 87.785 -4.978 43.392 1.00 27.25 O HETATM 3034 O HOH A1167 85.697 12.358 20.456 1.00 24.36 O HETATM 3035 O HOH A1168 80.088 -9.173 48.862 1.00 26.57 O HETATM 3036 O HOH A1169 85.360 -21.350 43.107 1.00 26.36 O HETATM 3037 O HOH A1170 72.682 -9.710 21.529 1.00 27.12 O HETATM 3038 O HOH A1171 89.095 -4.057 46.747 1.00 27.01 O HETATM 3039 O HOH A1172 70.557 -9.490 45.958 1.00 27.25 O HETATM 3040 O HOH A1173 74.183 8.809 26.740 1.00 26.67 O HETATM 3041 O HOH A1174 85.157 7.488 19.658 1.00 26.68 O HETATM 3042 O HOH A1175 85.710 20.945 41.680 1.00 26.99 O HETATM 3043 O HOH A1176 60.681 15.189 24.640 1.00 26.47 O HETATM 3044 O HOH A1177 87.312 23.179 31.910 1.00 26.14 O HETATM 3045 O HOH A1178 94.276 24.683 36.422 1.00 26.60 O HETATM 3046 O HOH A1179 60.616 11.301 41.814 1.00 25.99 O HETATM 3047 O HOH A1180 73.510 17.071 33.407 1.00 26.99 O HETATM 3048 O HOH A1181 60.150 9.596 18.438 1.00 27.82 O HETATM 3049 O HOH A1182 91.981 -7.772 40.015 1.00 26.57 O HETATM 3050 O HOH A1183 85.521 18.356 41.168 1.00 26.67 O HETATM 3051 O HOH A1184 64.868 7.456 43.323 1.00 27.36 O HETATM 3052 O HOH A1185 87.928 5.686 21.660 1.00 26.79 O HETATM 3053 O HOH A1186 74.866 -7.540 47.567 1.00 27.70 O HETATM 3054 O HOH A1187 55.855 -16.907 32.044 1.00 26.84 O HETATM 3055 O HOH A1188 75.764 -21.841 46.625 1.00 26.89 O HETATM 3056 O HOH A1189 66.857 -4.254 41.648 1.00 27.43 O HETATM 3057 O HOH A1190 92.140 -14.197 30.114 1.00 27.83 O HETATM 3058 O HOH A1191 35.786 -14.048 30.341 1.00 28.47 O HETATM 3059 O HOH A1192 74.307 -23.813 28.811 1.00 27.97 O HETATM 3060 O HOH A1193 38.544 -8.852 38.041 1.00 27.40 O HETATM 3061 O HOH A1194 63.334 7.095 41.276 1.00 27.70 O HETATM 3062 O HOH A1195 85.209 4.818 24.105 1.00 27.79 O HETATM 3063 O HOH A1196 99.922 10.479 33.448 1.00 27.85 O HETATM 3064 O HOH A1197 82.089 -24.033 41.799 1.00 27.63 O HETATM 3065 O HOH A1198 58.044 -17.665 15.460 1.00 28.51 O HETATM 3066 O HOH A1199 86.680 1.163 49.666 1.00 28.27 O HETATM 3067 O HOH A1201 97.374 10.969 37.112 1.00 27.73 O HETATM 3068 O HOH A1202 62.709 -15.178 34.194 1.00 28.42 O HETATM 3069 O HOH A1203 63.061 8.740 17.371 1.00 28.55 O HETATM 3070 O HOH A1204 59.686 27.908 34.863 1.00 27.79 O HETATM 3071 O HOH A1205 88.358 -16.892 43.907 1.00 29.08 O HETATM 3072 O HOH A1206 79.853 23.839 39.664 1.00 28.38 O HETATM 3073 O HOH A1207 91.925 24.655 32.866 1.00 28.35 O HETATM 3074 O HOH A1208 86.537 -6.206 21.463 1.00 28.30 O HETATM 3075 O HOH A1209 88.791 -20.656 29.800 1.00 29.01 O HETATM 3076 O HOH A1210 57.340 11.093 17.030 1.00 27.85 O HETATM 3077 O HOH A1211 84.416 10.016 43.893 1.00 29.25 O HETATM 3078 O HOH A1212 81.901 -4.246 21.070 1.00 28.69 O HETATM 3079 O HOH A1213 99.575 14.297 29.817 1.00 29.77 O HETATM 3080 O HOH A1214 58.431 -12.422 32.820 1.00 29.15 O HETATM 3081 O HOH A1215 79.777 15.695 39.964 1.00 28.32 O HETATM 3082 O HOH A1216 105.075 1.445 28.673 1.00 28.37 O HETATM 3083 O HOH A1217 75.175 -21.616 24.954 1.00 28.16 O HETATM 3084 O HOH A1218 86.754 16.235 19.711 1.00 29.54 O HETATM 3085 O HOH A1219 76.337 11.516 36.024 1.00 28.42 O HETATM 3086 O HOH A1220 86.628 -4.084 45.829 1.00 28.65 O HETATM 3087 O HOH A1221 95.146 -12.352 36.475 1.00 29.05 O HETATM 3088 O HOH A1222 40.405 -5.633 38.790 1.00 29.26 O HETATM 3089 O HOH A1223 65.173 2.406 43.813 1.00 29.00 O HETATM 3090 O HOH A1224 58.475 -8.463 46.637 1.00 28.84 O HETATM 3091 O HOH A1225 93.074 24.134 38.765 1.00 29.33 O HETATM 3092 O HOH A1226 47.204 -14.013 8.993 1.00 28.95 O HETATM 3093 O HOH A1227 84.946 -27.399 39.165 1.00 28.24 O HETATM 3094 O HOH A1228 89.152 23.650 39.964 1.00 28.80 O HETATM 3095 O HOH A1229 79.105 -2.047 18.797 1.00 30.04 O HETATM 3096 O HOH A1230 88.619 16.070 43.574 1.00 30.15 O HETATM 3097 O HOH A1231 79.580 7.630 42.645 1.00 29.73 O HETATM 3098 O HOH A1232 54.318 -7.562 16.197 1.00 28.92 O HETATM 3099 O HOH A1233 70.086 -10.558 18.514 1.00 29.65 O HETATM 3100 O HOH A1234 92.002 -11.853 28.622 1.00 29.43 O HETATM 3101 O HOH A1235 82.343 13.467 42.083 1.00 29.21 O HETATM 3102 O HOH A1236 64.106 -5.066 45.016 1.00 29.71 O HETATM 3103 O HOH A1237 58.373 1.341 44.250 1.00 28.45 O HETATM 3104 O HOH A1238 92.129 -24.088 40.461 1.00 29.32 O HETATM 3105 O HOH A1239 49.724 -18.104 29.247 1.00 29.86 O HETATM 3106 O HOH A1240 98.653 14.430 23.157 1.00 30.44 O HETATM 3107 O HOH A1241 40.437 2.488 19.059 1.00 30.26 O HETATM 3108 O HOH A1242 64.769 8.984 19.835 1.00 29.72 O HETATM 3109 O HOH A1243 77.743 -23.908 27.270 1.00 29.82 O HETATM 3110 O HOH A1244 97.096 -2.820 29.878 1.00 30.11 O HETATM 3111 O HOH A1245 60.354 13.568 44.253 1.00 30.56 O HETATM 3112 O HOH A1246 91.665 -12.372 41.480 1.00 30.19 O HETATM 3113 O HOH A1247 64.207 -3.359 11.472 1.00 29.50 O HETATM 3114 O HOH A1248 59.777 -15.272 15.009 1.00 29.50 O HETATM 3115 O HOH A1249 51.674 6.462 13.746 1.00 31.00 O HETATM 3116 O HOH A1250 47.731 -3.092 41.621 1.00 31.05 O HETATM 3117 O HOH A1251 81.720 -11.669 22.030 1.00 30.73 O HETATM 3118 O HOH A1252 39.574 -11.930 24.285 1.00 29.90 O HETATM 3119 O HOH A1253 46.653 -19.245 31.304 1.00 30.37 O HETATM 3120 O HOH A1254 90.323 -8.152 42.105 1.00 31.00 O HETATM 3121 O HOH A1255 69.395 15.959 34.537 1.00 30.66 O HETATM 3122 O HOH A1256 93.145 23.177 26.629 1.00 30.99 O HETATM 3123 O HOH A1257 62.422 -11.593 15.255 1.00 31.26 O HETATM 3124 O HOH A1258 54.203 8.659 45.243 1.00 31.28 O HETATM 3125 O HOH A1259 60.345 -20.539 20.340 1.00 30.45 O HETATM 3126 O HOH A1260 90.166 -18.956 31.090 1.00 31.21 O HETATM 3127 O HOH A1261 78.706 -14.174 48.238 1.00 31.43 O HETATM 3128 O HOH A1262 97.350 0.130 25.427 1.00 31.45 O HETATM 3129 O HOH A1263 99.699 -4.648 39.240 1.00 31.82 O HETATM 3130 O HOH A1264 101.483 12.462 32.141 1.00 31.46 O HETATM 3131 O HOH A1265 78.272 -16.504 21.127 1.00 31.59 O HETATM 3132 O HOH A1266 84.470 3.669 21.992 1.00 31.52 O HETATM 3133 O HOH A1267 94.627 -16.564 36.164 1.00 31.30 O HETATM 3134 O HOH A1268 58.519 -14.512 31.290 1.00 30.95 O HETATM 3135 O HOH A1269 58.923 18.739 39.247 1.00 32.64 O HETATM 3136 O HOH A1270 104.544 4.291 24.630 1.00 31.24 O HETATM 3137 O HOH A1271 85.845 -14.726 26.290 1.00 30.91 O HETATM 3138 O HOH A1272 91.573 21.182 40.634 1.00 31.26 O HETATM 3139 O HOH A1273 38.281 -8.928 25.995 1.00 32.06 O HETATM 3140 O HOH A1274 49.043 -14.493 43.308 1.00 31.73 O HETATM 3141 O HOH A1275 105.705 10.042 24.339 1.00 30.97 O HETATM 3142 O HOH A1276 68.047 17.740 38.195 1.00 31.26 O HETATM 3143 O HOH A1277 81.436 21.341 24.261 1.00 31.78 O HETATM 3144 O HOH A1278 101.211 10.461 35.632 1.00 31.94 O HETATM 3145 O HOH A1279 74.116 4.785 40.495 1.00 30.46 O HETATM 3146 O HOH A1280 43.673 -8.547 43.183 1.00 32.06 O HETATM 3147 O HOH A1281 69.857 -3.335 16.004 1.00 31.44 O HETATM 3148 O HOH A1282 43.302 -9.220 15.525 1.00 30.89 O HETATM 3149 O HOH A1283 43.332 -5.369 16.943 1.00 32.18 O HETATM 3150 O HOH A1284 62.323 -8.770 45.178 1.00 31.91 O HETATM 3151 O HOH A1285 62.613 -13.411 39.021 1.00 32.52 O HETATM 3152 O HOH A1286 62.943 -9.030 15.858 1.00 31.31 O HETATM 3153 O HOH A1287 41.221 -13.800 24.162 1.00 32.08 O HETATM 3154 O HOH A1288 57.346 8.657 45.228 1.00 31.62 O HETATM 3155 O HOH A1289 101.236 2.969 24.027 1.00 32.50 O HETATM 3156 O HOH A1290 80.490 1.717 50.558 1.00 33.07 O HETATM 3157 O HOH A1291 78.210 10.601 41.609 1.00 33.54 O HETATM 3158 O HOH A1292 96.869 7.941 21.670 1.00 32.51 O HETATM 3159 O HOH A1293 51.398 -10.113 18.210 1.00 33.50 O HETATM 3160 O HOH A1295 42.555 -18.990 31.590 1.00 31.75 O HETATM 3161 O HOH A1296 67.743 -15.119 19.292 1.00 33.47 O HETATM 3162 O HOH A1297 94.191 -11.561 40.774 1.00 33.57 O HETATM 3163 O HOH A1298 65.443 11.043 21.441 1.00 33.31 O HETATM 3164 O HOH A1299 68.837 -23.994 39.271 1.00 33.81 O HETATM 3165 O HOH A1300 40.801 -17.214 30.231 1.00 33.90 O HETATM 3166 O HOH A1301 80.110 -21.165 25.571 1.00 34.05 O HETATM 3167 O HOH A1302 53.851 -9.560 18.286 1.00 33.53 O HETATM 3168 O HOH A1303 44.395 -17.717 28.027 1.00 34.90 O HETATM 3169 O HOH A1304 48.834 -10.713 45.203 1.00 34.06 O HETATM 3170 O HOH A1305 71.112 -5.186 47.369 1.00 33.25 O HETATM 3171 O HOH A1306 87.899 13.598 19.660 1.00 33.43 O HETATM 3172 O HOH A1307 63.313 -15.497 16.886 1.00 35.04 O HETATM 3173 O HOH A1308 55.503 -20.724 25.404 1.00 34.54 O HETATM 3174 O HOH A1309 89.182 -28.989 32.989 1.00 32.62 O HETATM 3175 O HOH A1310 56.596 -3.892 47.745 1.00 34.46 O HETATM 3176 O HOH A1311 94.303 -14.720 31.736 1.00 32.74 O HETATM 3177 O HOH A1312 47.430 19.755 33.143 1.00 34.33 O HETATM 3178 O HOH A1313 96.176 14.124 22.177 1.00 35.20 O HETATM 3179 O HOH A1314 77.390 -31.305 39.308 1.00 34.29 O HETATM 3180 O HOH A1315 36.049 -7.685 35.324 1.00 34.12 O HETATM 3181 O HOH A1316 42.528 -2.972 20.569 1.00 34.65 O HETATM 3182 O HOH A1317 84.902 24.370 32.220 1.00 34.49 O HETATM 3183 O HOH A1318 58.181 -14.724 38.387 1.00 35.36 O HETATM 3184 O HOH A1319 82.209 2.440 22.706 1.00 35.05 O HETATM 3185 O HOH A1320 92.482 3.769 21.389 1.00 34.81 O HETATM 3186 O HOH A1321 73.157 16.519 36.025 1.00 34.60 O HETATM 3187 O HOH A1322 70.953 7.668 23.518 1.00 33.93 O HETATM 3188 O HOH A1324 63.572 0.933 14.015 1.00 34.33 O HETATM 3189 O HOH A1325 77.872 -18.368 48.211 1.00 34.55 O HETATM 3190 O HOH A1326 71.131 -7.430 20.745 1.00 35.86 O HETATM 3191 O HOH A1327 40.123 2.845 25.271 1.00 34.15 O HETATM 3192 O HOH A1328 75.966 -14.805 20.918 1.00 35.74 O HETATM 3193 O HOH A1329 45.351 6.689 27.046 1.00 34.55 O HETATM 3194 O HOH A1330 66.700 21.151 36.061 1.00 34.30 O HETATM 3195 O HOH A1331 77.143 -3.891 47.067 1.00 34.38 O HETATM 3196 O HOH A1332 60.777 -14.244 30.100 1.00 35.88 O HETATM 3197 O HOH A1333 55.960 -14.915 39.775 1.00 35.38 O HETATM 3198 O HOH A1334 95.668 -7.093 39.009 1.00 36.33 O HETATM 3199 O HOH A1335 91.781 -5.141 39.203 1.00 35.82 O HETATM 3200 O HOH A1336 99.275 17.102 33.786 1.00 34.99 O HETATM 3201 O HOH A1337 86.158 -26.583 41.589 1.00 36.56 O HETATM 3202 O HOH A1338 66.984 -1.813 39.112 1.00 35.86 O HETATM 3203 O HOH A1339 86.982 9.429 44.040 1.00 34.72 O HETATM 3204 O HOH A1340 84.692 -23.989 43.930 1.00 37.38 O HETATM 3205 O HOH A1341 92.672 24.682 22.411 1.00 35.74 O HETATM 3206 O HOH A1342 96.552 -13.883 38.274 1.00 35.63 O HETATM 3207 O HOH A1343 99.938 5.461 20.640 1.00 36.35 O HETATM 3208 O HOH A1344 63.073 -2.711 46.069 1.00 36.14 O HETATM 3209 O HOH A1345 88.839 -12.873 45.817 1.00 37.05 O HETATM 3210 O HOH A1346 89.467 26.399 39.845 1.00 37.74 O HETATM 3211 O HOH A1347 70.063 19.090 36.956 1.00 37.21 O HETATM 3212 O HOH A1348 102.929 11.347 30.200 1.00 34.99 O HETATM 3213 O HOH A1349 89.816 6.975 20.186 1.00 37.40 O HETATM 3214 O HOH A1350 84.944 -12.119 24.517 1.00 36.82 O HETATM 3215 O HOH A1351 58.031 -11.373 41.600 1.00 37.24 O HETATM 3216 O HOH A1352 62.316 -11.475 42.307 1.00 36.33 O HETATM 3217 O HOH A1353 55.525 -3.065 12.722 1.00 37.16 O HETATM 3218 O HOH A1354 63.770 -19.257 39.313 1.00 38.05 O HETATM 3219 O HOH A1355 61.324 -8.961 11.594 1.00 37.02 O HETATM 3220 O HOH A1356 71.732 9.948 34.658 1.00 37.25 O HETATM 3221 O HOH A1357 79.830 -29.945 29.430 1.00 37.95 O HETATM 3222 O HOH A1358 82.320 -6.962 20.977 1.00 37.53 O HETATM 3223 O HOH A1359 67.328 9.919 20.100 1.00 37.58 O HETATM 3224 O HOH A1360 60.057 -6.835 10.737 1.00 37.79 O HETATM 3225 O HOH A1361 72.902 8.440 28.835 1.00 38.64 O HETATM 3226 O HOH A1362 90.831 -10.504 43.150 1.00 34.98 O HETATM 3227 O HOH A1363 91.178 11.819 44.921 1.00 39.09 O HETATM 3228 O HOH A1364 67.366 11.207 23.193 1.00 38.14 O HETATM 3229 O HOH A1365 40.472 4.435 21.140 1.00 37.78 O HETATM 3230 O HOH A1366 89.960 -22.979 29.001 1.00 39.70 O HETATM 3231 O HOH A1367 74.104 -11.330 19.798 1.00 38.41 O HETATM 3232 O HOH A1368 58.296 10.777 44.118 1.00 37.85 O HETATM 3233 O HOH A1369 102.685 9.624 21.424 1.00 37.70 O HETATM 3234 O HOH A1370 81.757 19.789 42.075 1.00 36.77 O HETATM 3235 O HOH A1371 88.519 0.890 20.339 1.00 38.08 O HETATM 3236 O HOH A1372 71.193 8.341 30.708 1.00 38.93 O HETATM 3237 O HOH A1373 62.916 6.231 14.520 1.00 38.39 O HETATM 3238 O HOH A1374 99.979 11.014 37.840 1.00 39.15 O HETATM 3239 O HOH A1375 84.873 -10.120 22.597 1.00 38.89 O HETATM 3240 O HOH A1376 98.920 -7.275 29.889 1.00 37.22 O HETATM 3241 O HOH A1377 87.094 -12.086 25.955 1.00 39.22 O HETATM 3242 O HOH A1378 48.879 -12.606 10.531 1.00 37.89 O HETATM 3243 O HOH A1380 42.535 2.261 37.719 1.00 38.89 O HETATM 3244 O HOH A1381 83.635 -10.970 47.659 1.00 37.95 O HETATM 3245 O HOH A1382 64.080 -21.658 38.240 1.00 40.49 O HETATM 3246 O HOH A1383 90.564 -5.428 23.863 1.00 38.41 O HETATM 3247 O HOH A1384 47.167 -13.078 44.667 1.00 40.39 O HETATM 3248 O HOH A1385 84.297 23.513 29.857 1.00 38.29 O HETATM 3249 O HOH A1386 47.826 -22.305 24.825 1.00 37.38 O HETATM 3250 O HOH A1387 60.757 -14.134 42.311 1.00 40.51 O HETATM 3251 O HOH A1388 95.490 -18.337 34.344 1.00 39.83 O HETATM 3252 O HOH A1389 78.773 -24.139 47.040 1.00 39.32 O HETATM 3253 O HOH A1390 80.400 5.872 22.030 1.00 39.27 O HETATM 3254 O HOH A1391 84.376 26.209 30.248 1.00 39.98 O HETATM 3255 O HOH A1392 67.344 -1.633 41.943 1.00 38.51 O HETATM 3256 O HOH A1393 92.655 18.509 43.135 1.00 41.34 O HETATM 3257 O HOH A1394 69.376 10.552 30.987 1.00 42.53 O HETATM 3258 O HOH A1395 76.986 4.310 22.685 1.00 41.72 O HETATM 3259 O HOH A1396 98.036 15.041 37.335 1.00 40.98 O HETATM 3260 O HOH A1397 38.267 -18.186 27.109 1.00 40.83 O HETATM 3261 O HOH A1398 47.386 8.617 29.228 1.00 39.44 O HETATM 3262 O HOH A1399 73.372 9.577 31.648 1.00 38.82 O HETATM 3263 O HOH A1400 100.317 0.681 25.491 1.00 37.87 O HETATM 3264 O HOH A1401 60.199 15.820 46.025 1.00 39.62 O HETATM 3265 O HOH A1402 94.849 21.450 27.610 1.00 39.09 O HETATM 3266 O HOH A1403 65.477 -22.199 36.012 1.00 39.44 O HETATM 3267 O HOH A1404 67.464 -12.281 46.256 1.00 42.69 O HETATM 3268 O HOH A1405 40.406 3.807 30.746 1.00 42.42 O HETATM 3269 O HOH A1406 60.117 -9.924 40.475 1.00 40.41 O HETATM 3270 O HOH A1407 79.779 4.755 49.840 1.00 38.98 O HETATM 3271 O HOH A1408 56.505 -9.334 14.991 1.00 39.44 O HETATM 3272 O HOH A1409 89.615 9.319 18.803 1.00 42.11 O HETATM 3273 O HOH A1410 67.626 -25.657 25.873 1.00 41.34 O HETATM 3274 O HOH A1411 69.310 21.676 36.055 1.00 39.89 O HETATM 3275 O HOH A1412 58.705 16.608 24.026 1.00 40.91 O HETATM 3276 O HOH A1413 55.757 1.468 44.348 1.00 40.78 O HETATM 3277 O HOH A1414 76.143 1.105 20.901 1.00 42.02 O HETATM 3278 O HOH A1415 74.636 -21.020 22.238 1.00 42.69 O HETATM 3279 O HOH A1416 68.106 -9.696 47.157 1.00 38.79 O HETATM 3280 O HOH A1417 99.489 11.625 21.831 1.00 39.32 O HETATM 3281 O HOH A1418 51.880 -8.488 45.377 1.00 40.71 O HETATM 3282 O HOH A1419 74.351 -24.022 46.346 1.00 39.14 O HETATM 3283 O HOH A1420 94.397 19.178 41.046 1.00 40.72 O HETATM 3284 O HOH A1421 62.680 -15.915 38.507 1.00 42.74 O HETATM 3285 O HOH A1422 81.483 -13.211 49.263 1.00 39.70 O HETATM 3286 O HOH A1423 74.963 11.800 33.748 1.00 43.24 O HETATM 3287 O HOH A1424 84.292 16.704 19.998 1.00 39.08 O HETATM 3288 O HOH A1425 59.211 -0.954 44.913 1.00 43.26 O HETATM 3289 O HOH A1426 98.240 19.012 35.179 1.00 43.41 O HETATM 3290 O HOH A1427 68.195 17.903 25.356 1.00 41.64 O HETATM 3291 O HOH A1428 108.282 8.943 25.596 1.00 42.98 O HETATM 3292 O HOH A1429 97.388 -8.627 31.580 1.00 41.88 O HETATM 3293 O HOH A1430 65.376 -8.153 47.099 1.00 43.04 O HETATM 3294 O HOH A1431 100.525 16.745 36.105 1.00 41.98 O HETATM 3295 O HOH A1432 68.366 -5.595 46.076 1.00 41.65 O HETATM 3296 O HOH A1433 58.988 15.602 48.415 1.00 42.34 O HETATM 3297 O HOH A1434 75.237 -11.138 48.876 1.00 40.32 O HETATM 3298 O HOH A1435 88.986 -10.355 45.036 1.00 43.43 O HETATM 3299 O HOH A1437 57.424 15.470 19.000 1.00 43.22 O HETATM 3300 O HOH A1438 98.680 -4.804 28.872 1.00 40.75 O HETATM 3301 O HOH A1439 97.543 -4.905 26.359 1.00 41.15 O HETATM 3302 O HOH A1440 61.426 12.329 46.647 1.00 42.44 O HETATM 3303 O HOH A1441 90.762 -13.104 26.285 1.00 40.92 O HETATM 3304 O HOH A1443 90.507 11.768 19.633 1.00 43.01 O HETATM 3305 O HOH A1444 57.765 -4.632 12.781 1.00 43.69 O HETATM 3306 O HOH A1445 53.949 -18.632 32.766 1.00 42.98 O HETATM 3307 O HOH A1446 109.779 8.098 28.856 1.00 42.59 O HETATM 3308 O HOH A1447 57.692 -18.413 30.974 1.00 43.45 O HETATM 3309 O HOH A1448 65.863 -23.481 27.142 1.00 41.40 O HETATM 3310 O HOH A1449 71.425 -25.171 29.927 1.00 40.79 O HETATM 3311 O HOH A1450 74.079 -18.695 21.060 1.00 43.05 O HETATM 3312 O HOH A1451 73.572 6.346 43.320 1.00 43.66 O HETATM 3313 O HOH A1452 59.749 -1.355 47.703 1.00 44.05 O HETATM 3314 O HOH A1454 70.071 -14.462 17.910 1.00 40.19 O HETATM 3315 O HOH A1455 86.040 26.182 26.910 1.00 44.38 O HETATM 3316 O HOH A1456 93.876 -20.530 35.470 1.00 43.41 O HETATM 3317 O HOH A1457 58.600 -13.061 43.452 1.00 43.84 O HETATM 3318 O HOH A1459 66.363 -23.522 38.288 1.00 44.23 O HETATM 3319 O HOH A1460 41.088 4.742 34.386 1.00 45.33 O HETATM 3320 O HOH A1461 90.205 -6.090 43.699 1.00 42.51 O HETATM 3321 O HOH A1462 54.439 -3.331 49.005 1.00 43.31 O HETATM 3322 O HOH A1463 51.676 5.313 44.524 1.00 44.88 O HETATM 3323 O HOH A1464 80.034 -2.421 52.721 1.00 43.55 O HETATM 3324 O HOH A1465 79.373 8.066 21.215 1.00 44.58 O HETATM 3325 O HOH A1467 44.182 -4.544 19.370 1.00 41.35 O HETATM 3326 O HOH A1468 90.640 -24.551 31.811 1.00 40.57 O HETATM 3327 O HOH A1469 57.849 22.292 40.058 1.00 42.29 O HETATM 3328 O HOH A1470 82.225 -28.708 39.830 1.00 45.28 O HETATM 3329 O HOH A1471 58.609 13.056 18.789 1.00 41.61 O HETATM 3330 O HOH A1472 86.966 3.087 20.269 1.00 45.48 O HETATM 3331 O HOH A1473 39.960 3.124 36.295 1.00 45.27 O HETATM 3332 O HOH A1474 64.154 -24.815 35.644 1.00 44.29 O HETATM 3333 O HOH A1475 38.253 3.866 17.731 1.00 42.74 O HETATM 3334 O HOH A1476 36.070 -10.529 26.198 1.00 42.41 O HETATM 3335 O HOH A1477 73.164 -3.863 46.624 1.00 42.49 O HETATM 3336 O HOH A1478 44.226 -2.617 16.845 1.00 42.34 O HETATM 3337 O HOH A1479 38.593 3.581 22.844 1.00 42.74 O HETATM 3338 O HOH A1480 83.418 3.381 52.059 1.00 44.89 O HETATM 3339 O HOH A1481 83.431 -18.341 46.576 1.00 43.05 O HETATM 3340 O HOH A1482 57.135 -1.952 46.129 1.00 42.99 O HETATM 3341 O HOH A1483 72.175 -10.928 48.119 1.00 43.42 O HETATM 3342 O HOH A1485 53.767 5.290 14.275 1.00 42.62 O HETATM 3343 O HOH A1486 80.222 0.347 52.800 1.00 42.81 O HETATM 3344 O HOH A1487 51.333 -10.933 46.060 1.00 46.14 O HETATM 3345 O HOH A1488 41.191 -9.040 17.224 1.00 47.39 O HETATM 3346 O HOH A1490 88.367 -7.073 46.415 1.00 44.45 O HETATM 3347 O HOH A1491 56.850 20.625 22.654 1.00 46.26 O HETATM 3348 O HOH A1492 41.768 4.424 26.718 1.00 43.68 O HETATM 3349 O HOH A1493 89.504 23.913 17.451 1.00 47.39 O HETATM 3350 O HOH A1494 54.447 -0.761 44.985 1.00 43.36 O HETATM 3351 O HOH A1495 93.525 12.565 19.542 1.00 40.89 O HETATM 3352 O HOH A1496 36.736 -9.039 29.224 1.00 44.38 O HETATM 3353 O HOH A1497 96.847 16.792 38.737 1.00 44.12 O HETATM 3354 O HOH A1499 87.024 -14.974 45.348 1.00 43.95 O HETATM 3355 O HOH A1507 38.768 -2.707 35.669 1.00 44.84 O HETATM 3356 O HOH A1508 61.744 -18.034 40.534 1.00 44.94 O HETATM 3357 O HOH A1509 94.964 -4.884 25.704 1.00 45.80 O HETATM 3358 O HOH A1516 97.120 13.492 30.863 1.00 45.93 O HETATM 3359 O HOH A1518 74.846 7.343 24.205 1.00 44.60 O HETATM 3360 O HOH A1524 67.131 24.794 29.763 1.00 46.95 O HETATM 3361 O HOH A1526 44.870 7.175 29.882 1.00 47.03 O CONECT 1970 2840 CONECT 1984 2840 CONECT 2839 2842 2869 2870 2871 CONECT 2839 2878 2907 2910 CONECT 2840 1970 1984 2917 3038 CONECT 2840 3086 CONECT 2841 2842 2843 2844 2848 CONECT 2842 2839 2841 CONECT 2843 2841 CONECT 2844 2841 CONECT 2845 2846 2847 2848 2849 CONECT 2846 2845 CONECT 2847 2845 CONECT 2848 2841 2845 CONECT 2849 2845 2850 CONECT 2850 2849 2851 CONECT 2851 2850 2852 2853 CONECT 2852 2851 2857 CONECT 2853 2851 2854 2855 CONECT 2854 2853 CONECT 2855 2853 2856 2857 CONECT 2856 2855 CONECT 2857 2852 2855 2858 CONECT 2858 2857 2859 2867 CONECT 2859 2858 2860 CONECT 2860 2859 2861 CONECT 2861 2860 2862 2867 CONECT 2862 2861 2863 2864 CONECT 2863 2862 CONECT 2864 2862 2865 CONECT 2865 2864 2866 CONECT 2866 2865 2867 CONECT 2867 2858 2861 2866 CONECT 2869 2839 CONECT 2870 2839 CONECT 2871 2839 CONECT 2878 2839 CONECT 2907 2839 CONECT 2910 2839 CONECT 2917 2840 CONECT 3038 2840 CONECT 3086 2840 END