USER MOD reduce.3.24.130724 H: found=0, std=0, add=2510, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER OXIDOREDUCTASE 09-JUL-03 1PZ0 TITLE STRUCTURE OF NADPH-DEPENDENT FAMILY 11 ALDO-KETO REDUCTASE TITLE 2 AKR11A(HOLO) COMPND MOL_ID: 1; COMPND 2 MOLECULE: IOLS PROTEIN; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: VEGETATIVE PROTEIN 147, VEG147; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; SOURCE 3 ORGANISM_TAXID: 1423; SOURCE 4 GENE: IOLS OR SS92ER; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21*; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PTYB2 KEYWDS BETA-ALPHA BARREL, ALDO-KETO REDUCTASE, TIM BARREL, KEYWDS 2 OXIDOREDUCTASE EXPDTA X-RAY DIFFRACTION AUTHOR A.H.EHRENSBERGER,D.K.WILSON REVDAT 2 24-FEB-09 1PZ0 1 VERSN REVDAT 1 30-MAR-04 1PZ0 0 JRNL AUTH A.H.EHRENSBERGER,D.K.WILSON JRNL TITL STRUCTURAL AND CATALYTIC DIVERSITY IN THE TWO JRNL TITL 2 FAMILY 11 ALDO-KETO REDUCTASES JRNL REF J.MOL.BIOL. V. 337 661 2004 JRNL REFN ISSN 0022-2836 JRNL PMID 15019785 JRNL DOI 10.1016/J.JMB.2004.01.059 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.35 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 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) : 2.35 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 20.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 85.2 REMARK 3 NUMBER OF REFLECTIONS : 13309 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.189 REMARK 3 FREE R VALUE : 0.256 REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : 678 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.35 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.43 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 96.10 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2488 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 49 REMARK 3 SOLVENT ATOMS : 210 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM C-V SIGMAA (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.007 REMARK 3 BOND ANGLES (DEGREES) : 1.46 REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL REMARK 3 IMPROPER ANGLES (DEGREES) : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : ISOTROPIC REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : NULL REMARK 3 KSOL : NULL REMARK 3 BSOL : NULL 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 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1PZ0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JUL-03. REMARK 100 THE RCSB ID CODE IS RCSB019711. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 26-MAR-03 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 10.37 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SSRL REMARK 200 BEAMLINE : BL9-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.95369 REMARK 200 MONOCHROMATOR : CURVED CRYSTAL REMARK 200 OPTICS : CURVED CRYSTAL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 13331 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.350 REMARK 200 RESOLUTION RANGE LOW (A) : 100.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 2.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 90.1 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : 0.09300 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 17.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.35 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.43 REMARK 200 COMPLETENESS FOR SHELL (%) : 96.1 REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : 0.21800 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 3.300 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: AKR11A(APO) REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 51.50 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.54 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 3000, NADP+, PH 10.37, VAPOR REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 277K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 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 22.76250 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 46.97650 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 42.13100 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 46.97650 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 22.76250 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 42.13100 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 300 REMARK: ONE MONOMER FORMS THE BIOLOGICAL UNIT. 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 MSE A 1 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ILE A 124 N - CA - C ANGL. DEV. = -17.2 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PRO A 15 -7.98 -51.99 REMARK 500 THR A 54 -168.98 -127.81 REMARK 500 TYR A 58 93.17 -67.75 REMARK 500 ALA A 86 -35.29 169.22 REMARK 500 GLN A 90 -102.34 -131.95 REMARK 500 ASN A 92 29.15 40.29 REMARK 500 ASN A 228 35.78 -72.34 REMARK 500 GLU A 231 -60.38 111.63 REMARK 500 ALA A 280 151.24 179.02 REMARK 500 PHE A 309 47.23 -108.94 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 461 DISTANCE = 5.87 ANGSTROMS REMARK 525 HOH A 509 DISTANCE = 7.07 ANGSTROMS 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 NA A 314 NA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 ARG A 270 O REMARK 620 2 HOH A 406 O 159.6 REMARK 620 3 LEU A 268 O 85.7 76.8 REMARK 620 4 ILE A 273 O 78.8 89.3 85.4 REMARK 620 5 HOH A 418 O 90.9 100.3 93.3 169.7 REMARK 620 6 HOH A 337 O 107.1 89.4 165.6 90.6 93.0 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 314 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAP A 313 DBREF 1PZ0 A 1 310 UNP P46336 IOLS_BACSU 1 310 SEQADV 1PZ0 MSE A 1 UNP P46336 MET 1 MODIFIED RESIDUE SEQADV 1PZ0 MSE A 51 UNP P46336 MET 51 MODIFIED RESIDUE SEQADV 1PZ0 MSE A 143 UNP P46336 MET 143 MODIFIED RESIDUE SEQADV 1PZ0 PRO A 311 UNP P46336 CLONING ARTIFACT SEQADV 1PZ0 GLY A 312 UNP P46336 CLONING ARTIFACT SEQRES 1 A 312 MSE LYS LYS ALA LYS LEU GLY LYS SER ASP LEU GLN VAL SEQRES 2 A 312 PHE PRO ILE GLY LEU GLY THR ASN ALA VAL GLY GLY HIS SEQRES 3 A 312 ASN LEU TYR PRO ASN LEU ASN GLU GLU THR GLY LYS GLU SEQRES 4 A 312 LEU VAL ARG GLU ALA ILE ARG ASN GLY VAL THR MSE LEU SEQRES 5 A 312 ASP THR ALA TYR ILE TYR GLY ILE GLY ARG SER GLU GLU SEQRES 6 A 312 LEU ILE GLY GLU VAL LEU ARG GLU PHE ASN ARG GLU ASP SEQRES 7 A 312 VAL VAL ILE ALA THR LYS ALA ALA HIS ARG LYS GLN GLY SEQRES 8 A 312 ASN ASP PHE VAL PHE ASP ASN SER PRO ASP PHE LEU LYS SEQRES 9 A 312 LYS SER VAL ASP GLU SER LEU LYS ARG LEU ASN THR ASP SEQRES 10 A 312 TYR ILE ASP LEU PHE TYR ILE HIS PHE PRO ASP GLU HIS SEQRES 11 A 312 THR PRO LYS ASP GLU ALA VAL ASN ALA LEU ASN GLU MSE SEQRES 12 A 312 LYS LYS ALA GLY LYS ILE ARG SER ILE GLY VAL SER ASN SEQRES 13 A 312 PHE SER LEU GLU GLN LEU LYS GLU ALA ASN LYS ASP GLY SEQRES 14 A 312 LEU VAL ASP VAL LEU GLN GLY GLU TYR ASN LEU LEU ASN SEQRES 15 A 312 ARG GLU ALA GLU LYS THR PHE PHE PRO TYR THR LYS GLU SEQRES 16 A 312 HIS ASN ILE SER PHE ILE PRO TYR PHE PRO LEU VAL SER SEQRES 17 A 312 GLY LEU LEU ALA GLY LYS TYR THR GLU ASP THR THR PHE SEQRES 18 A 312 PRO GLU GLY ASP LEU ARG ASN GLU GLN GLU HIS PHE LYS SEQRES 19 A 312 GLY GLU ARG PHE LYS GLU ASN ILE ARG LYS VAL ASN LYS SEQRES 20 A 312 LEU ALA PRO ILE ALA GLU LYS HIS ASN VAL ASP ILE PRO SEQRES 21 A 312 HIS ILE VAL LEU ALA TRP TYR LEU ALA ARG PRO GLU ILE SEQRES 22 A 312 ASP ILE LEU ILE PRO GLY ALA LYS ARG ALA ASP GLN LEU SEQRES 23 A 312 ILE ASP ASN ILE LYS THR ALA ASP VAL THR LEU SER GLN SEQRES 24 A 312 GLU ASP ILE SER PHE ILE ASP LYS LEU PHE ALA PRO GLY MODRES 1PZ0 MSE A 51 MET SELENOMETHIONINE MODRES 1PZ0 MSE A 143 MET SELENOMETHIONINE HET MSE A 51 8 HET MSE A 143 8 HET NA A 314 1 HET NAP A 313 48 HETNAM MSE SELENOMETHIONINE HETNAM NA SODIUM ION HETNAM NAP NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE HETSYN NAP 2'-MONOPHOSPHOADENOSINE 5'-DIPHOSPHORIBOSE FORMUL 1 MSE 2(C5 H11 N O2 SE) FORMUL 2 NA NA 1+ FORMUL 3 NAP C21 H28 N7 O17 P3 FORMUL 4 HOH *210(H2 O) HELIX 1 1 ASN A 33 ASN A 47 1 15 HELIX 2 2 ILE A 57 ILE A 60 5 4 HELIX 3 3 GLY A 61 ARG A 72 1 12 HELIX 4 4 GLU A 73 PHE A 74 5 2 HELIX 5 5 ASN A 75 VAL A 79 5 5 HELIX 6 6 SER A 99 ASN A 115 1 17 HELIX 7 7 PRO A 132 ALA A 146 1 15 HELIX 8 8 SER A 158 ASN A 166 1 9 HELIX 9 9 GLU A 184 PHE A 189 1 6 HELIX 10 10 PHE A 189 HIS A 196 1 8 HELIX 11 11 GLY A 209 GLY A 213 5 5 HELIX 12 12 ASP A 225 GLN A 230 5 6 HELIX 13 13 LYS A 234 ASN A 246 1 13 HELIX 14 14 LEU A 248 HIS A 255 1 8 HELIX 15 15 ASP A 258 ARG A 270 1 13 HELIX 16 16 ARG A 282 ILE A 290 1 9 HELIX 17 17 LYS A 291 VAL A 295 5 5 HELIX 18 18 SER A 298 PHE A 309 1 12 SHEET 1 A 2 ALA A 4 LYS A 5 0 SHEET 2 A 2 GLN A 12 VAL A 13 -1 O VAL A 13 N ALA A 4 SHEET 1 B 7 LEU A 18 GLY A 19 0 SHEET 2 B 7 MSE A 51 ASP A 53 1 O ASP A 53 N LEU A 18 SHEET 3 B 7 VAL A 80 ALA A 85 1 O VAL A 80 N LEU A 52 SHEET 4 B 7 LEU A 121 ILE A 124 1 O TYR A 123 N THR A 83 SHEET 5 B 7 ILE A 152 SER A 155 1 O GLY A 153 N PHE A 122 SHEET 6 B 7 VAL A 173 GLU A 177 1 O VAL A 173 N VAL A 154 SHEET 7 B 7 SER A 199 TYR A 203 1 O ILE A 201 N LEU A 174 SHEET 1 C 2 HIS A 87 LYS A 89 0 SHEET 2 C 2 PHE A 94 PHE A 96 -1 O VAL A 95 N ARG A 88 LINK C THR A 50 N MSE A 51 1555 1555 1.33 LINK C MSE A 51 N LEU A 52 1555 1555 1.33 LINK C GLU A 142 N MSE A 143 1555 1555 1.33 LINK C MSE A 143 N LYS A 144 1555 1555 1.33 LINK NA NA A 314 O ARG A 270 1555 1555 2.52 LINK NA NA A 314 O HOH A 406 1555 1555 2.60 LINK NA NA A 314 O LEU A 268 1555 1555 2.59 LINK O ILE A 273 NA NA A 314 1555 1555 2.63 LINK NA NA A 314 O HOH A 418 1555 1555 2.62 LINK NA NA A 314 O HOH A 337 1555 1555 2.75 SITE *** AC1 6 LEU A 268 ARG A 270 ILE A 273 HOH A 337 SITE *** AC1 6 HOH A 406 HOH A 418 SITE *** AC2 21 TYR A 58 HIS A 125 SER A 155 ASN A 156 SITE *** AC2 21 GLN A 175 TYR A 203 PHE A 204 PRO A 205 SITE *** AC2 21 LEU A 206 VAL A 207 SER A 208 GLY A 209 SITE *** AC2 21 ALA A 212 LYS A 214 PRO A 260 HOH A 320 SITE *** AC2 21 HOH A 330 HOH A 332 HOH A 363 HOH A 453 SITE *** AC2 21 HOH A 460 CRYST1 45.525 84.262 93.953 90.00 90.00 90.00 P 21 21 21 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 0.021966 0.000000 0.000000 0.00000 SCALE2 0.000000 0.011868 0.000000 0.00000 SCALE3 0.000000 0.000000 0.010644 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 261 HIS : no HD1:sc= 0.966 K(o=2.3,f=-3.9!) USER MOD Set 1.2: A 292 THR OG1 : rot 148:sc= 1.31 USER MOD Set 2.1: A 230 GLN :FLIP amide:sc= -2.36! C(o=-7.1!,f=-0.76!) USER MOD Set 2.2: A 232 HIS : no HE2:sc= 1.59 K(o=-0.76,f=-7!) USER MOD Set 3.1: A 216 THR OG1 : rot -126:sc= 1.96 USER MOD Set 3.2: A 219 THR OG1 : rot -95:sc= 1.55 USER MOD Set 4.1: A 156 ASN :FLIP amide:sc= 2.05 F(o=-1.3!,f=2.6) USER MOD Set 4.2: A 203 TYR OH : rot -101:sc= 0.574 USER MOD Set 5.1: A 8 LYS NZ :NH3+ 171:sc= 0.689 (180deg=0.651) USER MOD Set 5.2: A 166 ASN : amide:sc= -3.09! C(o=-2.1!,f=-6.3!) USER MOD Set 5.3: A 192 TYR OH : rot 180:sc= 0.301 USER MOD Set 6.1: A 158 SER OG : rot -166:sc= 0.378 USER MOD Set 6.2: A 161 GLN : amide:sc= 0.591 K(o=0.97,f=-1.7!) USER MOD Set 7.1: A 123 TYR OH : rot 165:sc= 0.391 USER MOD Set 7.2: A 175 GLN : amide:sc= 0.447 K(o=0.84,f=-0.64) USER MOD Set 8.1: A 20 THR OG1 : rot -65:sc= 0.674 USER MOD Set 8.2: A 54 THR OG1 : rot 104:sc= 0.529 USER MOD Set 8.3: A 63 SER OG : rot 117:sc= 0.439 USER MOD Set 9.1: A 21 ASN :FLIP amide:sc= 0.788 F(o=-3.3!,f=1.2) USER MOD Set 9.2: A 29 TYR OH : rot 30:sc= 0.39 USER MOD Set10.1: A 2 LYS NZ :NH3+ 165:sc= -0.0272 (180deg=-0.248) USER MOD Set10.2: A 3 LYS NZ :NH3+ -123:sc= 0.754 (180deg=-0.465) USER MOD Single : A 5 LYS NZ :NH3+ -123:sc= 0.267 (180deg=-0.148) USER MOD Single : A 9 SER OG : rot -39:sc= 1.37 USER MOD Single : A 12 GLN : amide:sc= -0.0395 X(o=-0.039,f=-0.23) USER MOD Single : A 26 HIS : no HD1:sc= 2.14 K(o=2.1,f=-6.8!) USER MOD Single : A 27 ASN : amide:sc= 0.901 K(o=0.9,f=-9.7!) USER MOD Single : A 31 ASN : amide:sc=-0.00107 X(o=-0.0011,f=0) USER MOD Single : A 33 ASN : amide:sc= 0.00874 K(o=0.0087,f=-5.5!) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.0661 USER MOD Single : A 38 LYS NZ :NH3+ 164:sc= 1.89 (180deg=1.6) USER MOD Single : A 47 ASN : amide:sc= 0.0976 X(o=0.098,f=-0.006) USER MOD Single : A 50 THR OG1 : rot -160:sc= 0.296 USER MOD Single : A 56 TYR OH : rot 57:sc= -0.92 USER MOD Single : A 58 TYR OH : rot 43:sc= 2.59 USER MOD Single : A 75 ASN : amide:sc= 1.33 X(o=1.3,f=0.91) USER MOD Single : A 83 THR OG1 : rot 166:sc= 1.32 USER MOD Single : A 84 LYS NZ :NH3+ -175:sc= 2.2 (180deg=2.14) USER MOD Single : A 87 HIS : no HE2:sc= 1.55 K(o=1.5,f=-2.9!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -1.22 K(o=-1.2,f=-2.8!) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 ASN : amide:sc= -3.61! C(o=-3.6!,f=-11!) USER MOD Single : A 99 SER OG : rot -81:sc= 0.187 USER MOD Single : A 104 LYS NZ :NH3+ -145:sc= 0.764 (180deg=-0.0228) USER MOD Single : A 105 LYS NZ :NH3+ -164:sc= 0.698 (180deg=0.576) USER MOD Single : A 106 SER OG : rot 81:sc= 1.36 USER MOD Single : A 110 SER OG : rot 82:sc= 0.713 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -0.263 K(o=-0.26,f=-0.96) USER MOD Single : A 116 THR OG1 : rot 64:sc= 0.995 USER MOD Single : A 118 TYR OH : rot 4:sc= 1.39 USER MOD Single : A 125 HIS : no HD1:sc= 0.872 K(o=0.87,f=-0.39) USER MOD Single : A 130 HIS : no HD1:sc= -0.804 K(o=-0.8,f=-1.7!) USER MOD Single : A 131 THR OG1 : rot 114:sc= 2.29 USER MOD Single : A 133 LYS NZ :NH3+ -149:sc= 2.27 (180deg=1.78) USER MOD Single : A 138 ASN : amide:sc= -0.504 K(o=-0.5,f=-1.3) USER MOD Single : A 141 ASN :FLIP amide:sc= -0.772 F(o=-1.5!,f=-0.77) USER MOD Single : A 144 LYS NZ :NH3+ -164:sc= 2.36 (180deg=2.07) USER MOD Single : A 145 LYS NZ :NH3+ 178:sc= 0.069 (180deg=0.0683) USER MOD Single : A 148 LYS NZ :NH3+ 178:sc= 1 (180deg=0.999) USER MOD Single : A 151 SER OG : rot 42:sc= 1.32 USER MOD Single : A 155 SER OG : rot 31:sc= 0.268 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 160:sc= -0.0605 (180deg=-0.244) USER MOD Single : A 178 TYR OH : rot -15:sc= 1.35 USER MOD Single : A 179 ASN : amide:sc= 0.589 K(o=0.59,f=-8.4!) USER MOD Single : A 182 ASN : amide:sc= 0.204 K(o=0.2,f=-1.9!) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 91:sc= 0.191 USER MOD Single : A 193 THR OG1 : rot 122:sc= 1.05 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 HIS : no HD1:sc= -1.21 K(o=-1.2,f=-1.9) USER MOD Single : A 197 ASN : amide:sc= -0.424 K(o=-0.42,f=-1.9) USER MOD Single : A 199 SER OG : rot 87:sc= 1.38 USER MOD Single : A 208 SER OG : rot 73:sc= 0.126 USER MOD Single : A 214 LYS NZ :NH3+ 156:sc= 0.521 (180deg=-0.308!) USER MOD Single : A 215 TYR OH : rot 162:sc= 1.2 USER MOD Single : A 220 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 ASN : amide:sc= 0.218 K(o=0.22,f=-2.5) USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0155) USER MOD Single : A 241 ASN :FLIP amide:sc= 0.267 F(o=-0.55,f=0.27) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= 1.01 K(o=1,f=-0.71) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 LYS NZ :NH3+ 147:sc= 1.41 (180deg=0.475) USER MOD Single : A 255 HIS : no HD1:sc= 1.69 K(o=1.7,f=-2!) USER MOD Single : A 256 ASN : amide:sc= 0.642 K(o=0.64,f=0) USER MOD Single : A 267 TYR OH : rot -162:sc= 1.48 USER MOD Single : A 281 LYS NZ :NH3+ -175:sc= 0.215 (180deg=0.0678) USER MOD Single : A 285 GLN : amide:sc= 2.09 K(o=2.1,f=-12!) USER MOD Single : A 289 ASN : amide:sc= 1.05 K(o=1,f=-0.72!) USER MOD Single : A 291 LYS NZ :NH3+ 142:sc= 1.52 (180deg=0.451) USER MOD Single : A 296 THR OG1 : rot 180:sc= 0 USER MOD Single : A 298 SER OG : rot -159:sc= 1.58 USER MOD Single : A 299 GLN : amide:sc= 0.69 X(o=0.69,f=0.55) USER MOD Single : A 303 SER OG : rot 56:sc= 0.00122 USER MOD Single : A 307 LYS NZ :NH3+ -151:sc= 0.195 (180deg=0.031) USER MOD Single : A 313 NAP O2D : rot -3:sc= 1.03 USER MOD Single : A 313 NAP O3B : rot 136:sc= 0.11 USER MOD Single : A 313 NAP O3D : rot 76:sc= 0.699 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 2 24.553 0.928 71.459 1.00 51.44 N ATOM 2 CA LYS A 2 24.750 1.236 72.903 1.00 50.56 C ATOM 3 C LYS A 2 24.407 2.701 73.179 1.00 50.36 C ATOM 4 O LYS A 2 23.476 2.994 73.935 1.00 50.24 O ATOM 5 CB LYS A 2 26.200 0.937 73.300 1.00 51.32 C ATOM 6 CG LYS A 2 26.538 1.196 74.762 1.00 52.00 C ATOM 7 CD LYS A 2 25.671 0.381 75.716 1.00 51.50 C ATOM 8 CE LYS A 2 26.156 0.545 77.153 1.00 50.96 C ATOM 9 NZ LYS A 2 26.295 1.984 77.530 1.00 48.59 N ATOM 0 HA LYS A 2 24.159 0.679 73.434 1.00 50.56 H new ATOM 0 HB2 LYS A 2 26.390 0.007 73.099 1.00 51.32 H new ATOM 0 HB3 LYS A 2 26.789 1.473 72.747 1.00 51.32 H new ATOM 0 HG2 LYS A 2 27.472 0.984 74.917 1.00 52.00 H new ATOM 0 HG3 LYS A 2 26.426 2.140 74.954 1.00 52.00 H new ATOM 0 HD2 LYS A 2 24.747 0.668 75.646 1.00 51.50 H new ATOM 0 HD3 LYS A 2 25.697 -0.556 75.465 1.00 51.50 H new ATOM 0 HE2 LYS A 2 25.533 0.111 77.756 1.00 50.96 H new ATOM 0 HE3 LYS A 2 27.011 0.099 77.259 1.00 50.96 H new ATOM 0 HZ1 LYS A 2 26.364 2.054 78.415 1.00 48.59 H new ATOM 0 HZ2 LYS A 2 27.024 2.322 77.148 1.00 48.59 H new ATOM 0 HZ3 LYS A 2 25.579 2.434 77.252 1.00 48.59 H new ATOM 10 N LYS A 3 25.151 3.617 72.564 1.00 48.60 N ATOM 11 CA LYS A 3 24.904 5.050 72.744 1.00 47.69 C ATOM 12 C LYS A 3 25.192 5.846 71.478 1.00 45.82 C ATOM 13 O LYS A 3 26.281 5.761 70.916 1.00 46.20 O ATOM 14 CB LYS A 3 25.753 5.606 73.891 1.00 48.59 C ATOM 15 CG LYS A 3 25.312 5.154 75.274 1.00 50.09 C ATOM 16 CD LYS A 3 24.003 5.803 75.689 1.00 49.15 C ATOM 17 CE LYS A 3 23.436 5.133 76.931 1.00 49.53 C ATOM 18 NZ LYS A 3 23.058 3.710 76.662 1.00 49.29 N ATOM 0 H LYS A 3 25.805 3.431 72.037 1.00 48.60 H new ATOM 0 HA LYS A 3 23.962 5.145 72.956 1.00 47.69 H new ATOM 0 HB2 LYS A 3 26.676 5.340 73.755 1.00 48.59 H new ATOM 0 HB3 LYS A 3 25.729 6.575 73.856 1.00 48.59 H new ATOM 0 HG2 LYS A 3 25.212 4.189 75.282 1.00 50.09 H new ATOM 0 HG3 LYS A 3 26.001 5.373 75.921 1.00 50.09 H new ATOM 0 HD2 LYS A 3 24.146 6.747 75.862 1.00 49.15 H new ATOM 0 HD3 LYS A 3 23.363 5.742 74.963 1.00 49.15 H new ATOM 0 HE2 LYS A 3 24.091 5.165 77.645 1.00 49.53 H new ATOM 0 HE3 LYS A 3 22.657 5.623 77.238 1.00 49.53 H new ATOM 0 HZ1 LYS A 3 22.198 3.589 76.858 1.00 49.29 H new ATOM 0 HZ2 LYS A 3 23.195 3.524 75.803 1.00 49.29 H new ATOM 0 HZ3 LYS A 3 23.555 3.170 77.165 1.00 49.29 H new ATOM 19 N ALA A 4 24.209 6.626 71.041 1.00 44.30 N ATOM 20 CA ALA A 4 24.342 7.451 69.842 1.00 41.99 C ATOM 21 C ALA A 4 24.275 8.937 70.189 1.00 40.22 C ATOM 22 O ALA A 4 23.443 9.355 70.988 1.00 40.80 O ATOM 23 CB ALA A 4 23.244 7.101 68.847 1.00 41.22 C ATOM 0 H ALA A 4 23.445 6.693 71.430 1.00 44.30 H new ATOM 0 HA ALA A 4 25.208 7.270 69.443 1.00 41.99 H new ATOM 0 HB1 ALA A 4 23.338 7.652 68.054 1.00 41.22 H new ATOM 0 HB2 ALA A 4 23.316 6.166 68.601 1.00 41.22 H new ATOM 0 HB3 ALA A 4 22.377 7.262 69.251 1.00 41.22 H new ATOM 24 N LYS A 5 25.159 9.730 69.596 1.00 38.48 N ATOM 25 CA LYS A 5 25.162 11.163 69.850 1.00 38.04 C ATOM 26 C LYS A 5 24.147 11.782 68.903 1.00 37.07 C ATOM 27 O LYS A 5 24.174 11.512 67.703 1.00 37.10 O ATOM 28 CB LYS A 5 26.553 11.751 69.596 1.00 37.50 C ATOM 29 CG LYS A 5 26.661 13.240 69.890 1.00 37.12 C ATOM 30 CD LYS A 5 28.119 13.693 69.887 1.00 37.61 C ATOM 31 CE LYS A 5 28.244 15.192 70.113 1.00 35.97 C ATOM 32 NZ LYS A 5 27.639 15.977 68.995 1.00 36.51 N ATOM 0 H LYS A 5 25.762 9.459 69.046 1.00 38.48 H new ATOM 0 HA LYS A 5 24.933 11.349 70.774 1.00 38.04 H new ATOM 0 HB2 LYS A 5 27.199 11.276 70.142 1.00 37.50 H new ATOM 0 HB3 LYS A 5 26.795 11.596 68.670 1.00 37.50 H new ATOM 0 HG2 LYS A 5 26.162 13.741 69.227 1.00 37.12 H new ATOM 0 HG3 LYS A 5 26.260 13.433 70.752 1.00 37.12 H new ATOM 0 HD2 LYS A 5 28.606 13.220 70.579 1.00 37.61 H new ATOM 0 HD3 LYS A 5 28.529 13.458 69.040 1.00 37.61 H new ATOM 0 HE2 LYS A 5 27.810 15.430 70.947 1.00 35.97 H new ATOM 0 HE3 LYS A 5 29.180 15.428 70.204 1.00 35.97 H new ATOM 0 HZ1 LYS A 5 28.252 16.521 68.648 1.00 36.51 H new ATOM 0 HZ2 LYS A 5 27.346 15.420 68.365 1.00 36.51 H new ATOM 0 HZ3 LYS A 5 26.957 16.458 69.305 1.00 36.51 H new ATOM 33 N LEU A 6 23.246 12.597 69.445 1.00 36.70 N ATOM 34 CA LEU A 6 22.214 13.236 68.635 1.00 36.45 C ATOM 35 C LEU A 6 22.686 14.520 67.962 1.00 37.07 C ATOM 36 O LEU A 6 22.621 15.597 68.558 1.00 38.31 O ATOM 37 CB LEU A 6 20.981 13.551 69.489 1.00 36.20 C ATOM 38 CG LEU A 6 20.122 12.419 70.059 1.00 35.54 C ATOM 39 CD1 LEU A 6 18.963 13.021 70.833 1.00 34.43 C ATOM 40 CD2 LEU A 6 19.594 11.538 68.939 1.00 35.79 C ATOM 0 H LEU A 6 23.215 12.793 70.282 1.00 36.70 H new ATOM 0 HA LEU A 6 21.993 12.601 67.936 1.00 36.45 H new ATOM 0 HB2 LEU A 6 21.281 14.088 70.239 1.00 36.20 H new ATOM 0 HB3 LEU A 6 20.398 14.112 68.954 1.00 36.20 H new ATOM 0 HG LEU A 6 20.663 11.872 70.649 1.00 35.54 H new ATOM 0 HD11 LEU A 6 18.413 12.310 71.198 1.00 34.43 H new ATOM 0 HD12 LEU A 6 19.306 13.568 71.557 1.00 34.43 H new ATOM 0 HD13 LEU A 6 18.428 13.571 70.239 1.00 34.43 H new ATOM 0 HD21 LEU A 6 19.052 10.826 69.315 1.00 35.79 H new ATOM 0 HD22 LEU A 6 19.053 12.071 68.335 1.00 35.79 H new ATOM 0 HD23 LEU A 6 20.339 11.154 68.451 1.00 35.79 H new ATOM 41 N GLY A 7 23.151 14.401 66.722 1.00 36.48 N ATOM 42 CA GLY A 7 23.605 15.561 65.973 1.00 36.47 C ATOM 43 C GLY A 7 24.587 16.474 66.685 1.00 37.39 C ATOM 44 O GLY A 7 25.556 16.005 67.292 1.00 38.57 O ATOM 0 H GLY A 7 23.211 13.655 66.298 1.00 36.48 H new ATOM 0 HA2 GLY A 7 24.017 15.252 65.151 1.00 36.47 H new ATOM 0 HA3 GLY A 7 22.828 16.085 65.721 1.00 36.47 H new ATOM 45 N LYS A 8 24.330 17.780 66.609 1.00 36.01 N ATOM 46 CA LYS A 8 25.184 18.801 67.220 1.00 35.28 C ATOM 47 C LYS A 8 25.111 18.884 68.741 1.00 34.74 C ATOM 48 O LYS A 8 25.922 19.572 69.363 1.00 34.62 O ATOM 49 CB LYS A 8 24.849 20.190 66.647 1.00 36.32 C ATOM 50 CG LYS A 8 25.355 20.455 65.237 1.00 35.72 C ATOM 51 CD LYS A 8 24.890 21.815 64.706 1.00 32.88 C ATOM 52 CE LYS A 8 23.389 21.829 64.405 1.00 32.81 C ATOM 53 NZ LYS A 8 22.949 23.064 63.670 1.00 27.58 N ATOM 0 H LYS A 8 23.647 18.102 66.197 1.00 36.01 H new ATOM 0 HA LYS A 8 26.087 18.525 66.999 1.00 35.28 H new ATOM 0 HB2 LYS A 8 23.886 20.302 66.655 1.00 36.32 H new ATOM 0 HB3 LYS A 8 25.218 20.864 67.239 1.00 36.32 H new ATOM 0 HG2 LYS A 8 26.324 20.420 65.230 1.00 35.72 H new ATOM 0 HG3 LYS A 8 25.042 19.753 64.645 1.00 35.72 H new ATOM 0 HD2 LYS A 8 25.095 22.503 65.358 1.00 32.88 H new ATOM 0 HD3 LYS A 8 25.383 22.032 63.899 1.00 32.88 H new ATOM 0 HE2 LYS A 8 23.163 21.047 63.878 1.00 32.81 H new ATOM 0 HE3 LYS A 8 22.897 21.762 65.238 1.00 32.81 H new ATOM 0 HZ1 LYS A 8 22.105 22.967 63.405 1.00 27.58 H new ATOM 0 HZ2 LYS A 8 23.011 23.769 64.210 1.00 27.58 H new ATOM 0 HZ3 LYS A 8 23.470 23.188 62.959 1.00 27.58 H new ATOM 54 N SER A 9 24.144 18.202 69.343 1.00 33.49 N ATOM 55 CA SER A 9 23.992 18.239 70.791 1.00 33.65 C ATOM 56 C SER A 9 24.937 17.278 71.500 1.00 34.00 C ATOM 57 O SER A 9 25.627 16.482 70.863 1.00 33.81 O ATOM 58 CB SER A 9 22.556 17.891 71.179 1.00 34.02 C ATOM 59 OG SER A 9 22.278 16.528 70.908 1.00 33.88 O ATOM 0 H SER A 9 23.567 17.713 68.933 1.00 33.49 H new ATOM 0 HA SER A 9 24.212 19.141 71.071 1.00 33.65 H new ATOM 0 HB2 SER A 9 22.418 18.072 72.122 1.00 34.02 H new ATOM 0 HB3 SER A 9 21.938 18.455 70.688 1.00 34.02 H new ATOM 0 HG SER A 9 22.644 16.305 70.185 1.00 33.88 H new ATOM 60 N ASP A 10 24.961 17.364 72.827 1.00 35.39 N ATOM 61 CA ASP A 10 25.792 16.495 73.656 1.00 36.20 C ATOM 62 C ASP A 10 24.931 15.372 74.209 1.00 35.73 C ATOM 63 O ASP A 10 25.252 14.784 75.243 1.00 36.33 O ATOM 64 CB ASP A 10 26.391 17.268 74.835 1.00 38.57 C ATOM 65 CG ASP A 10 27.404 18.302 74.400 1.00 42.44 C ATOM 66 OD1 ASP A 10 28.394 17.919 73.734 1.00 43.87 O ATOM 67 OD2 ASP A 10 27.210 19.493 74.729 1.00 43.93 O ATOM 0 H ASP A 10 24.494 17.931 73.274 1.00 35.39 H new ATOM 0 HA ASP A 10 26.513 16.146 73.108 1.00 36.20 H new ATOM 0 HB2 ASP A 10 25.678 17.706 75.326 1.00 38.57 H new ATOM 0 HB3 ASP A 10 26.813 16.643 75.445 1.00 38.57 H new ATOM 68 N LEU A 11 23.826 15.082 73.530 1.00 33.86 N ATOM 69 CA LEU A 11 22.934 14.025 73.987 1.00 32.68 C ATOM 70 C LEU A 11 23.399 12.649 73.517 1.00 31.29 C ATOM 71 O LEU A 11 23.603 12.416 72.324 1.00 31.77 O ATOM 72 CB LEU A 11 21.499 14.296 73.521 1.00 30.99 C ATOM 73 CG LEU A 11 20.946 15.674 73.908 1.00 30.48 C ATOM 74 CD1 LEU A 11 19.507 15.789 73.452 1.00 30.02 C ATOM 75 CD2 LEU A 11 21.046 15.880 75.413 1.00 30.43 C ATOM 0 H LEU A 11 23.577 15.481 72.810 1.00 33.86 H new ATOM 0 HA LEU A 11 22.954 14.024 74.957 1.00 32.68 H new ATOM 0 HB2 LEU A 11 21.464 14.207 72.556 1.00 30.99 H new ATOM 0 HB3 LEU A 11 20.918 13.613 73.891 1.00 30.99 H new ATOM 0 HG LEU A 11 21.472 16.363 73.472 1.00 30.48 H new ATOM 0 HD11 LEU A 11 19.158 16.660 73.697 1.00 30.02 H new ATOM 0 HD12 LEU A 11 19.463 15.683 72.489 1.00 30.02 H new ATOM 0 HD13 LEU A 11 18.976 15.098 73.878 1.00 30.02 H new ATOM 0 HD21 LEU A 11 20.694 16.754 75.644 1.00 30.43 H new ATOM 0 HD22 LEU A 11 20.533 15.194 75.868 1.00 30.43 H new ATOM 0 HD23 LEU A 11 21.975 15.824 75.686 1.00 30.43 H new ATOM 76 N GLN A 12 23.586 11.755 74.482 1.00 29.28 N ATOM 77 CA GLN A 12 24.010 10.383 74.234 1.00 27.46 C ATOM 78 C GLN A 12 22.806 9.504 74.558 1.00 25.61 C ATOM 79 O GLN A 12 22.366 9.458 75.708 1.00 24.22 O ATOM 80 CB GLN A 12 25.166 10.018 75.165 1.00 29.07 C ATOM 81 CG GLN A 12 26.407 10.884 75.015 1.00 31.34 C ATOM 82 CD GLN A 12 27.072 10.714 73.664 1.00 33.06 C ATOM 83 OE1 GLN A 12 27.221 9.592 73.167 1.00 33.34 O ATOM 84 NE2 GLN A 12 27.490 11.825 73.065 1.00 34.17 N ATOM 0 H GLN A 12 23.468 11.933 75.315 1.00 29.28 H new ATOM 0 HA GLN A 12 24.309 10.266 73.319 1.00 27.46 H new ATOM 0 HB2 GLN A 12 24.856 10.076 76.082 1.00 29.07 H new ATOM 0 HB3 GLN A 12 25.412 9.093 75.007 1.00 29.07 H new ATOM 0 HG2 GLN A 12 26.165 11.815 75.138 1.00 31.34 H new ATOM 0 HG3 GLN A 12 27.041 10.660 75.715 1.00 31.34 H new ATOM 0 HE21 GLN A 12 27.369 12.588 73.442 1.00 34.17 H new ATOM 0 HE22 GLN A 12 27.882 11.780 72.301 1.00 34.17 H new ATOM 85 N VAL A 13 22.278 8.802 73.561 1.00 23.57 N ATOM 86 CA VAL A 13 21.108 7.968 73.795 1.00 22.26 C ATOM 87 C VAL A 13 21.123 6.575 73.190 1.00 23.90 C ATOM 88 O VAL A 13 21.730 6.327 72.142 1.00 23.54 O ATOM 89 CB VAL A 13 19.823 8.646 73.281 1.00 19.76 C ATOM 90 CG1 VAL A 13 19.572 9.942 74.033 1.00 19.81 C ATOM 91 CG2 VAL A 13 19.942 8.901 71.787 1.00 15.58 C ATOM 0 H VAL A 13 22.577 8.795 72.755 1.00 23.57 H new ATOM 0 HA VAL A 13 21.130 7.865 74.759 1.00 22.26 H new ATOM 0 HB VAL A 13 19.067 8.058 73.437 1.00 19.76 H new ATOM 0 HG11 VAL A 13 18.761 10.358 73.700 1.00 19.81 H new ATOM 0 HG12 VAL A 13 19.473 9.753 74.979 1.00 19.81 H new ATOM 0 HG13 VAL A 13 20.321 10.544 73.901 1.00 19.81 H new ATOM 0 HG21 VAL A 13 19.132 9.328 71.466 1.00 15.58 H new ATOM 0 HG22 VAL A 13 20.701 9.480 71.617 1.00 15.58 H new ATOM 0 HG23 VAL A 13 20.068 8.058 71.324 1.00 15.58 H new ATOM 92 N PHE A 14 20.432 5.668 73.868 1.00 22.52 N ATOM 93 CA PHE A 14 20.293 4.309 73.399 1.00 21.33 C ATOM 94 C PHE A 14 19.462 4.498 72.126 1.00 20.81 C ATOM 95 O PHE A 14 18.489 5.254 72.128 1.00 23.06 O ATOM 96 CB PHE A 14 19.531 3.494 74.444 1.00 21.36 C ATOM 97 CG PHE A 14 19.321 2.063 74.064 1.00 21.12 C ATOM 98 CD1 PHE A 14 20.406 1.194 73.948 1.00 19.02 C ATOM 99 CD2 PHE A 14 18.040 1.587 73.799 1.00 19.58 C ATOM 100 CE1 PHE A 14 20.221 -0.128 73.574 1.00 18.17 C ATOM 101 CE2 PHE A 14 17.840 0.264 73.424 1.00 20.86 C ATOM 102 CZ PHE A 14 18.935 -0.599 73.307 1.00 19.72 C ATOM 0 H PHE A 14 20.032 5.828 74.612 1.00 22.52 H new ATOM 0 HA PHE A 14 21.127 3.840 73.242 1.00 21.33 H new ATOM 0 HB2 PHE A 14 20.015 3.528 75.284 1.00 21.36 H new ATOM 0 HB3 PHE A 14 18.668 3.908 74.597 1.00 21.36 H new ATOM 0 HD1 PHE A 14 21.264 1.505 74.124 1.00 19.02 H new ATOM 0 HD2 PHE A 14 17.311 2.160 73.874 1.00 19.58 H new ATOM 0 HE1 PHE A 14 20.951 -0.699 73.501 1.00 18.17 H new ATOM 0 HE2 PHE A 14 16.981 -0.047 73.251 1.00 20.86 H new ATOM 0 HZ PHE A 14 18.806 -1.484 73.052 1.00 19.72 H new ATOM 103 N PRO A 15 19.842 3.836 71.023 1.00 19.26 N ATOM 104 CA PRO A 15 19.118 3.956 69.750 1.00 18.29 C ATOM 105 C PRO A 15 17.604 3.728 69.738 1.00 18.78 C ATOM 106 O PRO A 15 16.951 3.959 68.721 1.00 19.11 O ATOM 107 CB PRO A 15 19.873 2.999 68.819 1.00 19.80 C ATOM 108 CG PRO A 15 20.613 2.064 69.760 1.00 20.74 C ATOM 109 CD PRO A 15 21.025 2.973 70.879 1.00 19.41 C ATOM 0 HA PRO A 15 19.122 4.887 69.476 1.00 18.29 H new ATOM 0 HB2 PRO A 15 19.264 2.512 68.243 1.00 19.80 H new ATOM 0 HB3 PRO A 15 20.487 3.478 68.241 1.00 19.80 H new ATOM 0 HG2 PRO A 15 20.043 1.344 70.073 1.00 20.74 H new ATOM 0 HG3 PRO A 15 21.379 1.653 69.330 1.00 20.74 H new ATOM 0 HD2 PRO A 15 21.218 2.482 71.693 1.00 19.41 H new ATOM 0 HD3 PRO A 15 21.821 3.482 70.659 1.00 19.41 H new ATOM 110 N ILE A 16 17.035 3.274 70.847 1.00 19.51 N ATOM 111 CA ILE A 16 15.588 3.080 70.903 1.00 17.04 C ATOM 112 C ILE A 16 15.023 3.918 72.037 1.00 17.86 C ATOM 113 O ILE A 16 15.293 3.652 73.209 1.00 19.62 O ATOM 114 CB ILE A 16 15.197 1.602 71.127 1.00 16.61 C ATOM 115 CG1 ILE A 16 15.685 0.743 69.953 1.00 18.63 C ATOM 116 CG2 ILE A 16 13.682 1.473 71.243 1.00 16.19 C ATOM 117 CD1 ILE A 16 15.140 1.161 68.591 1.00 16.88 C ATOM 0 H ILE A 16 17.458 3.074 71.568 1.00 19.51 H new ATOM 0 HA ILE A 16 15.222 3.353 70.047 1.00 17.04 H new ATOM 0 HB ILE A 16 15.613 1.295 71.948 1.00 16.61 H new ATOM 0 HG12 ILE A 16 16.654 0.776 69.924 1.00 18.63 H new ATOM 0 HG13 ILE A 16 15.437 -0.180 70.118 1.00 18.63 H new ATOM 0 HG21 ILE A 16 13.446 0.543 71.383 1.00 16.19 H new ATOM 0 HG22 ILE A 16 13.368 2.002 71.993 1.00 16.19 H new ATOM 0 HG23 ILE A 16 13.266 1.792 70.427 1.00 16.19 H new ATOM 0 HD11 ILE A 16 15.494 0.572 67.906 1.00 16.88 H new ATOM 0 HD12 ILE A 16 14.172 1.103 68.598 1.00 16.88 H new ATOM 0 HD13 ILE A 16 15.408 2.074 68.401 1.00 16.88 H new ATOM 118 N GLY A 17 14.255 4.943 71.673 1.00 17.06 N ATOM 119 CA GLY A 17 13.638 5.813 72.655 1.00 16.72 C ATOM 120 C GLY A 17 12.195 5.388 72.832 1.00 16.56 C ATOM 121 O GLY A 17 11.745 4.467 72.157 1.00 16.12 O ATOM 0 H GLY A 17 14.081 5.148 70.856 1.00 17.06 H new ATOM 0 HA2 GLY A 17 14.112 5.758 73.500 1.00 16.72 H new ATOM 0 HA3 GLY A 17 13.684 6.737 72.363 1.00 16.72 H new ATOM 122 N LEU A 18 11.466 6.051 73.724 1.00 16.34 N ATOM 123 CA LEU A 18 10.067 5.713 73.972 1.00 15.41 C ATOM 124 C LEU A 18 9.097 6.847 73.650 1.00 15.50 C ATOM 125 O LEU A 18 9.311 7.988 74.061 1.00 16.61 O ATOM 126 CB LEU A 18 9.869 5.316 75.441 1.00 15.25 C ATOM 127 CG LEU A 18 8.424 4.995 75.854 1.00 16.52 C ATOM 128 CD1 LEU A 18 8.026 3.625 75.328 1.00 13.45 C ATOM 129 CD2 LEU A 18 8.302 5.034 77.364 1.00 15.05 C ATOM 0 H LEU A 18 11.764 6.703 74.199 1.00 16.34 H new ATOM 0 HA LEU A 18 9.867 4.974 73.376 1.00 15.41 H new ATOM 0 HB2 LEU A 18 10.421 4.540 75.627 1.00 15.25 H new ATOM 0 HB3 LEU A 18 10.196 6.038 76.001 1.00 15.25 H new ATOM 0 HG LEU A 18 7.828 5.659 75.474 1.00 16.52 H new ATOM 0 HD11 LEU A 18 7.113 3.429 75.592 1.00 13.45 H new ATOM 0 HD12 LEU A 18 8.090 3.619 74.360 1.00 13.45 H new ATOM 0 HD13 LEU A 18 8.620 2.952 75.696 1.00 13.45 H new ATOM 0 HD21 LEU A 18 7.389 4.831 77.620 1.00 15.05 H new ATOM 0 HD22 LEU A 18 8.900 4.378 77.754 1.00 15.05 H new ATOM 0 HD23 LEU A 18 8.539 5.918 77.685 1.00 15.05 H new ATOM 130 N GLY A 19 8.040 6.520 72.908 1.00 14.47 N ATOM 131 CA GLY A 19 7.015 7.495 72.573 1.00 13.77 C ATOM 132 C GLY A 19 6.002 7.381 73.698 1.00 13.88 C ATOM 133 O GLY A 19 5.563 6.279 74.015 1.00 15.59 O ATOM 0 H GLY A 19 7.901 5.733 72.589 1.00 14.47 H new ATOM 0 HA2 GLY A 19 7.383 8.391 72.519 1.00 13.77 H new ATOM 0 HA3 GLY A 19 6.611 7.302 71.713 1.00 13.77 H new ATOM 134 N THR A 20 5.621 8.503 74.296 1.00 13.76 N ATOM 135 CA THR A 20 4.712 8.492 75.435 1.00 14.17 C ATOM 136 C THR A 20 3.308 9.046 75.209 1.00 15.28 C ATOM 137 O THR A 20 2.669 9.500 76.153 1.00 14.31 O ATOM 138 CB THR A 20 5.328 9.267 76.616 1.00 12.89 C ATOM 139 OG1 THR A 20 5.515 10.637 76.235 1.00 11.48 O ATOM 140 CG2 THR A 20 6.669 8.669 77.008 1.00 16.22 C ATOM 0 H THR A 20 5.880 9.287 74.055 1.00 13.76 H new ATOM 0 HA THR A 20 4.600 7.545 75.612 1.00 14.17 H new ATOM 0 HB THR A 20 4.727 9.209 77.375 1.00 12.89 H new ATOM 0 HG1 THR A 20 6.085 10.682 75.620 1.00 11.48 H new ATOM 0 HG21 THR A 20 7.041 9.169 77.751 1.00 16.22 H new ATOM 0 HG22 THR A 20 6.546 7.743 77.270 1.00 16.22 H new ATOM 0 HG23 THR A 20 7.276 8.713 76.253 1.00 16.22 H new ATOM 141 N ASN A 21 2.827 9.015 73.973 1.00 18.73 N ATOM 142 CA ASN A 21 1.492 9.531 73.681 1.00 21.02 C ATOM 143 C ASN A 21 0.392 8.706 74.362 1.00 21.17 C ATOM 144 O ASN A 21 -0.736 9.174 74.525 1.00 22.04 O ATOM 145 CB ASN A 21 1.265 9.572 72.162 1.00 22.84 C ATOM 146 CG ASN A 21 1.572 8.244 71.482 1.00 26.70 C ATOM 147 OD1 ASN A 21 2.797 7.743 71.670 1.00 25.26 O flip ATOM 148 ND2 ASN A 21 0.722 7.679 70.791 1.00 27.17 N flip ATOM 0 H ASN A 21 3.251 8.703 73.293 1.00 18.73 H new ATOM 0 HA ASN A 21 1.441 10.431 74.040 1.00 21.02 H new ATOM 0 HB2 ASN A 21 0.343 9.816 71.984 1.00 22.84 H new ATOM 0 HB3 ASN A 21 1.822 10.265 71.775 1.00 22.84 H new ATOM 0 HD21 ASN A 21 -0.056 8.032 70.693 1.00 27.17 H new ATOM 0 HD22 ASN A 21 0.907 6.932 70.407 1.00 27.17 H new ATOM 149 N ALA A 22 0.733 7.489 74.773 1.00 20.42 N ATOM 150 CA ALA A 22 -0.225 6.608 75.424 1.00 20.80 C ATOM 151 C ALA A 22 -0.040 6.596 76.938 1.00 21.18 C ATOM 152 O ALA A 22 -0.620 5.769 77.641 1.00 22.40 O ATOM 153 CB ALA A 22 -0.105 5.194 74.864 1.00 20.84 C ATOM 0 H ALA A 22 1.520 7.154 74.683 1.00 20.42 H new ATOM 0 HA ALA A 22 -1.114 6.949 75.239 1.00 20.80 H new ATOM 0 HB1 ALA A 22 -0.747 4.616 75.304 1.00 20.84 H new ATOM 0 HB2 ALA A 22 -0.283 5.207 73.911 1.00 20.84 H new ATOM 0 HB3 ALA A 22 0.792 4.859 75.021 1.00 20.84 H new ATOM 154 N VAL A 23 0.784 7.509 77.436 1.00 20.49 N ATOM 155 CA VAL A 23 1.015 7.624 78.875 1.00 19.28 C ATOM 156 C VAL A 23 0.267 8.868 79.313 1.00 19.21 C ATOM 157 O VAL A 23 0.806 9.975 79.237 1.00 16.83 O ATOM 158 CB VAL A 23 2.512 7.821 79.217 1.00 18.03 C ATOM 159 CG1 VAL A 23 2.669 8.156 80.696 1.00 14.87 C ATOM 160 CG2 VAL A 23 3.288 6.565 78.881 1.00 17.24 C ATOM 0 H VAL A 23 1.222 8.074 76.958 1.00 20.49 H new ATOM 0 HA VAL A 23 0.720 6.813 79.318 1.00 19.28 H new ATOM 0 HB VAL A 23 2.863 8.557 78.691 1.00 18.03 H new ATOM 0 HG11 VAL A 23 3.609 8.278 80.902 1.00 14.87 H new ATOM 0 HG12 VAL A 23 2.186 8.973 80.896 1.00 14.87 H new ATOM 0 HG13 VAL A 23 2.312 7.431 81.232 1.00 14.87 H new ATOM 0 HG21 VAL A 23 4.224 6.695 79.098 1.00 17.24 H new ATOM 0 HG22 VAL A 23 2.938 5.821 79.395 1.00 17.24 H new ATOM 0 HG23 VAL A 23 3.199 6.373 77.934 1.00 17.24 H new ATOM 161 N GLY A 24 -0.980 8.691 79.742 1.00 19.03 N ATOM 162 CA GLY A 24 -1.767 9.828 80.174 1.00 19.89 C ATOM 163 C GLY A 24 -2.288 10.679 79.032 1.00 20.90 C ATOM 164 O GLY A 24 -2.760 11.791 79.259 1.00 22.10 O ATOM 0 H GLY A 24 -1.379 7.931 79.789 1.00 19.03 H new ATOM 0 HA2 GLY A 24 -2.518 9.510 80.699 1.00 19.89 H new ATOM 0 HA3 GLY A 24 -1.226 10.382 80.759 1.00 19.89 H new ATOM 165 N GLY A 25 -2.202 10.162 77.808 1.00 21.62 N ATOM 166 CA GLY A 25 -2.688 10.892 76.647 1.00 22.12 C ATOM 167 C GLY A 25 -4.171 10.614 76.455 1.00 24.57 C ATOM 168 O GLY A 25 -4.588 10.017 75.463 1.00 24.65 O ATOM 0 H GLY A 25 -1.865 9.391 77.632 1.00 21.62 H new ATOM 0 HA2 GLY A 25 -2.541 11.843 76.766 1.00 22.12 H new ATOM 0 HA3 GLY A 25 -2.194 10.625 75.856 1.00 22.12 H new ATOM 169 N HIS A 26 -4.967 11.055 77.420 1.00 25.24 N ATOM 170 CA HIS A 26 -6.407 10.840 77.410 1.00 27.25 C ATOM 171 C HIS A 26 -7.169 11.480 76.247 1.00 27.95 C ATOM 172 O HIS A 26 -8.204 10.962 75.812 1.00 27.22 O ATOM 173 CB HIS A 26 -6.977 11.311 78.745 1.00 28.53 C ATOM 174 CG HIS A 26 -6.360 10.629 79.927 1.00 29.81 C ATOM 175 ND1 HIS A 26 -6.440 9.266 80.122 1.00 28.38 N ATOM 176 CD2 HIS A 26 -5.631 11.116 80.960 1.00 29.76 C ATOM 177 CE1 HIS A 26 -5.787 8.944 81.224 1.00 29.97 C ATOM 178 NE2 HIS A 26 -5.286 10.047 81.752 1.00 29.20 N ATOM 0 H HIS A 26 -4.684 11.491 78.105 1.00 25.24 H new ATOM 0 HA HIS A 26 -6.535 9.888 77.277 1.00 27.25 H new ATOM 0 HB2 HIS A 26 -6.844 12.268 78.826 1.00 28.53 H new ATOM 0 HB3 HIS A 26 -7.934 11.156 78.753 1.00 28.53 H new ATOM 0 HD2 HIS A 26 -5.406 12.007 81.106 1.00 29.76 H new ATOM 0 HE1 HIS A 26 -5.695 8.086 81.570 1.00 29.97 H new ATOM 0 HE2 HIS A 26 -4.820 10.089 82.474 1.00 29.20 H new ATOM 179 N ASN A 27 -6.663 12.603 75.747 1.00 27.46 N ATOM 180 CA ASN A 27 -7.298 13.288 74.632 1.00 25.81 C ATOM 181 C ASN A 27 -7.057 12.512 73.336 1.00 27.93 C ATOM 182 O ASN A 27 -7.733 12.728 72.326 1.00 30.31 O ATOM 183 CB ASN A 27 -6.756 14.721 74.518 1.00 22.78 C ATOM 184 CG ASN A 27 -5.235 14.779 74.311 1.00 22.04 C ATOM 185 OD1 ASN A 27 -4.475 14.063 74.961 1.00 18.35 O ATOM 186 ND2 ASN A 27 -4.795 15.657 73.416 1.00 21.41 N ATOM 0 H ASN A 27 -5.951 12.984 76.042 1.00 27.46 H new ATOM 0 HA ASN A 27 -8.254 13.334 74.788 1.00 25.81 H new ATOM 0 HB2 ASN A 27 -7.194 15.168 73.777 1.00 22.78 H new ATOM 0 HB3 ASN A 27 -6.986 15.212 75.322 1.00 22.78 H new ATOM 0 HD21 ASN A 27 -3.951 15.740 73.274 1.00 21.41 H new ATOM 0 HD22 ASN A 27 -5.354 16.142 72.979 1.00 21.41 H new ATOM 187 N LEU A 28 -6.114 11.577 73.386 1.00 28.21 N ATOM 188 CA LEU A 28 -5.748 10.787 72.218 1.00 28.76 C ATOM 189 C LEU A 28 -6.249 9.351 72.277 1.00 30.23 C ATOM 190 O LEU A 28 -6.505 8.735 71.245 1.00 29.61 O ATOM 191 CB LEU A 28 -4.224 10.775 72.070 1.00 27.88 C ATOM 192 CG LEU A 28 -3.493 12.118 71.933 1.00 26.91 C ATOM 193 CD1 LEU A 28 -1.998 11.888 72.060 1.00 27.74 C ATOM 194 CD2 LEU A 28 -3.820 12.764 70.599 1.00 26.38 C ATOM 0 H LEU A 28 -5.670 11.384 74.097 1.00 28.21 H new ATOM 0 HA LEU A 28 -6.174 11.207 71.454 1.00 28.76 H new ATOM 0 HB2 LEU A 28 -3.856 10.316 72.841 1.00 27.88 H new ATOM 0 HB3 LEU A 28 -4.007 10.240 71.291 1.00 27.88 H new ATOM 0 HG LEU A 28 -3.786 12.717 72.637 1.00 26.91 H new ATOM 0 HD11 LEU A 28 -1.532 12.734 71.974 1.00 27.74 H new ATOM 0 HD12 LEU A 28 -1.803 11.498 72.927 1.00 27.74 H new ATOM 0 HD13 LEU A 28 -1.703 11.284 71.361 1.00 27.74 H new ATOM 0 HD21 LEU A 28 -3.352 13.611 70.526 1.00 26.38 H new ATOM 0 HD22 LEU A 28 -3.541 12.178 69.878 1.00 26.38 H new ATOM 0 HD23 LEU A 28 -4.776 12.917 70.539 1.00 26.38 H new ATOM 195 N TYR A 29 -6.383 8.826 73.489 1.00 31.35 N ATOM 196 CA TYR A 29 -6.820 7.452 73.694 1.00 32.48 C ATOM 197 C TYR A 29 -7.856 7.365 74.800 1.00 33.25 C ATOM 198 O TYR A 29 -7.756 8.057 75.809 1.00 31.16 O ATOM 199 CB TYR A 29 -5.635 6.573 74.095 1.00 33.19 C ATOM 200 CG TYR A 29 -4.569 6.397 73.040 1.00 35.92 C ATOM 201 CD1 TYR A 29 -4.745 5.500 71.987 1.00 36.35 C ATOM 202 CD2 TYR A 29 -3.363 7.100 73.115 1.00 37.34 C ATOM 203 CE1 TYR A 29 -3.749 5.299 71.035 1.00 38.00 C ATOM 204 CE2 TYR A 29 -2.356 6.910 72.167 1.00 38.42 C ATOM 205 CZ TYR A 29 -2.555 6.005 71.130 1.00 39.23 C ATOM 206 OH TYR A 29 -1.562 5.791 70.198 1.00 38.22 O ATOM 0 H TYR A 29 -6.223 9.257 74.216 1.00 31.35 H new ATOM 0 HA TYR A 29 -7.206 7.146 72.858 1.00 32.48 H new ATOM 0 HB2 TYR A 29 -5.224 6.953 74.887 1.00 33.19 H new ATOM 0 HB3 TYR A 29 -5.971 5.697 74.342 1.00 33.19 H new ATOM 0 HD1 TYR A 29 -5.543 5.027 71.919 1.00 36.35 H new ATOM 0 HD2 TYR A 29 -3.229 7.705 73.809 1.00 37.34 H new ATOM 0 HE1 TYR A 29 -3.882 4.696 70.340 1.00 38.00 H new ATOM 0 HE2 TYR A 29 -1.559 7.385 72.228 1.00 38.42 H new ATOM 0 HH TYR A 29 -1.908 5.573 69.464 1.00 38.22 H new ATOM 207 N PRO A 30 -8.870 6.509 74.619 1.00 35.28 N ATOM 208 CA PRO A 30 -9.918 6.339 75.629 1.00 37.18 C ATOM 209 C PRO A 30 -9.565 5.151 76.525 1.00 37.78 C ATOM 210 O PRO A 30 -8.978 4.169 76.065 1.00 38.53 O ATOM 211 CB PRO A 30 -11.151 6.060 74.786 1.00 36.49 C ATOM 212 CG PRO A 30 -10.577 5.173 73.710 1.00 36.94 C ATOM 213 CD PRO A 30 -9.269 5.882 73.343 1.00 36.17 C ATOM 0 HA PRO A 30 -10.039 7.098 76.221 1.00 37.18 H new ATOM 0 HB2 PRO A 30 -11.848 5.616 75.293 1.00 36.49 H new ATOM 0 HB3 PRO A 30 -11.538 6.872 74.423 1.00 36.49 H new ATOM 0 HG2 PRO A 30 -10.419 4.272 74.033 1.00 36.94 H new ATOM 0 HG3 PRO A 30 -11.173 5.101 72.948 1.00 36.94 H new ATOM 0 HD2 PRO A 30 -8.599 5.258 73.023 1.00 36.17 H new ATOM 0 HD3 PRO A 30 -9.400 6.541 72.643 1.00 36.17 H new ATOM 214 N ASN A 31 -9.916 5.250 77.799 1.00 38.03 N ATOM 215 CA ASN A 31 -9.660 4.173 78.752 1.00 37.77 C ATOM 216 C ASN A 31 -8.194 3.904 79.021 1.00 35.18 C ATOM 217 O ASN A 31 -7.778 2.750 79.111 1.00 34.41 O ATOM 218 CB ASN A 31 -10.332 2.882 78.280 1.00 41.40 C ATOM 219 CG ASN A 31 -11.808 3.071 77.995 1.00 46.39 C ATOM 220 OD1 ASN A 31 -12.562 3.535 78.854 1.00 48.58 O ATOM 221 ND2 ASN A 31 -12.228 2.720 76.780 1.00 48.12 N ATOM 0 H ASN A 31 -10.307 5.937 78.137 1.00 38.03 H new ATOM 0 HA ASN A 31 -10.039 4.477 79.591 1.00 37.77 H new ATOM 0 HB2 ASN A 31 -9.888 2.564 77.478 1.00 41.40 H new ATOM 0 HB3 ASN A 31 -10.221 2.196 78.957 1.00 41.40 H new ATOM 0 HD21 ASN A 31 -13.056 2.814 76.568 1.00 48.12 H new ATOM 0 HD22 ASN A 31 -11.671 2.400 76.208 1.00 48.12 H new ATOM 222 N LEU A 32 -7.403 4.963 79.131 1.00 32.51 N ATOM 223 CA LEU A 32 -5.993 4.782 79.437 1.00 29.12 C ATOM 224 C LEU A 32 -5.907 4.589 80.943 1.00 27.27 C ATOM 225 O LEU A 32 -6.632 5.235 81.703 1.00 26.07 O ATOM 226 CB LEU A 32 -5.165 6.016 79.044 1.00 25.93 C ATOM 227 CG LEU A 32 -4.774 6.197 77.578 1.00 24.91 C ATOM 228 CD1 LEU A 32 -4.008 7.488 77.423 1.00 23.08 C ATOM 229 CD2 LEU A 32 -3.936 5.026 77.115 1.00 22.40 C ATOM 0 H LEU A 32 -7.656 5.779 79.034 1.00 32.51 H new ATOM 0 HA LEU A 32 -5.639 4.026 78.942 1.00 29.12 H new ATOM 0 HB2 LEU A 32 -5.662 6.803 79.316 1.00 25.93 H new ATOM 0 HB3 LEU A 32 -4.348 6.002 79.567 1.00 25.93 H new ATOM 0 HG LEU A 32 -5.574 6.234 77.031 1.00 24.91 H new ATOM 0 HD11 LEU A 32 -3.758 7.606 76.493 1.00 23.08 H new ATOM 0 HD12 LEU A 32 -4.565 8.231 77.705 1.00 23.08 H new ATOM 0 HD13 LEU A 32 -3.208 7.458 77.971 1.00 23.08 H new ATOM 0 HD21 LEU A 32 -3.693 5.150 76.184 1.00 22.40 H new ATOM 0 HD22 LEU A 32 -3.132 4.970 77.654 1.00 22.40 H new ATOM 0 HD23 LEU A 32 -4.445 4.206 77.209 1.00 22.40 H new ATOM 230 N ASN A 33 -5.053 3.671 81.366 1.00 25.87 N ATOM 231 CA ASN A 33 -4.847 3.441 82.787 1.00 25.46 C ATOM 232 C ASN A 33 -3.518 4.146 83.041 1.00 24.28 C ATOM 233 O ASN A 33 -2.496 3.758 82.475 1.00 23.73 O ATOM 234 CB ASN A 33 -4.711 1.952 83.091 1.00 24.35 C ATOM 235 CG ASN A 33 -4.519 1.681 84.573 1.00 27.64 C ATOM 236 OD1 ASN A 33 -3.581 2.192 85.201 1.00 27.29 O ATOM 237 ND2 ASN A 33 -5.409 0.872 85.144 1.00 25.43 N ATOM 0 H ASN A 33 -4.583 3.171 80.848 1.00 25.87 H new ATOM 0 HA ASN A 33 -5.581 3.760 83.335 1.00 25.46 H new ATOM 0 HB2 ASN A 33 -5.503 1.487 82.779 1.00 24.35 H new ATOM 0 HB3 ASN A 33 -3.958 1.591 82.598 1.00 24.35 H new ATOM 0 HD21 ASN A 33 -5.346 0.686 85.981 1.00 25.43 H new ATOM 0 HD22 ASN A 33 -6.047 0.536 84.676 1.00 25.43 H new ATOM 238 N GLU A 34 -3.531 5.181 83.873 1.00 23.84 N ATOM 239 CA GLU A 34 -2.314 5.934 84.129 1.00 22.25 C ATOM 240 C GLU A 34 -1.220 5.132 84.818 1.00 21.86 C ATOM 241 O GLU A 34 -0.045 5.317 84.510 1.00 22.14 O ATOM 242 CB GLU A 34 -2.624 7.194 84.938 1.00 22.61 C ATOM 243 CG GLU A 34 -3.647 8.098 84.279 1.00 26.71 C ATOM 244 CD GLU A 34 -3.628 9.518 84.830 1.00 27.60 C ATOM 245 OE1 GLU A 34 -3.405 9.693 86.050 1.00 28.90 O ATOM 246 OE2 GLU A 34 -3.850 10.459 84.042 1.00 27.27 O ATOM 0 H GLU A 34 -4.227 5.460 84.294 1.00 23.84 H new ATOM 0 HA GLU A 34 -1.966 6.174 83.256 1.00 22.25 H new ATOM 0 HB2 GLU A 34 -2.948 6.935 85.815 1.00 22.61 H new ATOM 0 HB3 GLU A 34 -1.803 7.692 85.075 1.00 22.61 H new ATOM 0 HG2 GLU A 34 -3.480 8.125 83.324 1.00 26.71 H new ATOM 0 HG3 GLU A 34 -4.532 7.720 84.402 1.00 26.71 H new ATOM 247 N GLU A 35 -1.590 4.251 85.746 1.00 20.79 N ATOM 248 CA GLU A 35 -0.581 3.453 86.436 1.00 22.22 C ATOM 249 C GLU A 35 0.132 2.553 85.440 1.00 22.23 C ATOM 250 O GLU A 35 1.323 2.275 85.590 1.00 22.38 O ATOM 251 CB GLU A 35 -1.200 2.604 87.546 1.00 22.63 C ATOM 252 CG GLU A 35 -1.549 3.378 88.816 1.00 26.46 C ATOM 253 CD GLU A 35 -0.333 3.976 89.516 1.00 27.21 C ATOM 254 OE1 GLU A 35 0.756 3.367 89.481 1.00 28.00 O ATOM 255 OE2 GLU A 35 -0.472 5.051 90.124 1.00 27.90 O ATOM 0 H GLU A 35 -2.402 4.103 85.986 1.00 20.79 H new ATOM 0 HA GLU A 35 0.055 4.062 86.843 1.00 22.22 H new ATOM 0 HB2 GLU A 35 -2.005 2.184 87.205 1.00 22.63 H new ATOM 0 HB3 GLU A 35 -0.583 1.891 87.775 1.00 22.63 H new ATOM 0 HG2 GLU A 35 -2.168 4.091 88.592 1.00 26.46 H new ATOM 0 HG3 GLU A 35 -2.009 2.786 89.431 1.00 26.46 H new ATOM 256 N THR A 36 -0.601 2.095 84.427 1.00 21.07 N ATOM 257 CA THR A 36 -0.011 1.252 83.397 1.00 21.34 C ATOM 258 C THR A 36 0.991 2.119 82.638 1.00 22.21 C ATOM 259 O THR A 36 2.098 1.678 82.315 1.00 21.89 O ATOM 260 CB THR A 36 -1.078 0.727 82.416 1.00 22.02 C ATOM 261 OG1 THR A 36 -2.068 -0.012 83.142 1.00 20.69 O ATOM 262 CG2 THR A 36 -0.439 -0.183 81.367 1.00 18.43 C ATOM 0 H THR A 36 -1.438 2.261 84.320 1.00 21.07 H new ATOM 0 HA THR A 36 0.411 0.480 83.805 1.00 21.34 H new ATOM 0 HB THR A 36 -1.489 1.483 81.968 1.00 22.02 H new ATOM 0 HG1 THR A 36 -2.651 -0.298 82.609 1.00 20.69 H new ATOM 0 HG21 THR A 36 -1.122 -0.505 80.758 1.00 18.43 H new ATOM 0 HG22 THR A 36 0.228 0.315 80.870 1.00 18.43 H new ATOM 0 HG23 THR A 36 -0.017 -0.938 81.807 1.00 18.43 H new ATOM 263 N GLY A 37 0.595 3.362 82.371 1.00 21.91 N ATOM 264 CA GLY A 37 1.473 4.287 81.678 1.00 20.93 C ATOM 265 C GLY A 37 2.734 4.545 82.477 1.00 21.10 C ATOM 266 O GLY A 37 3.841 4.523 81.939 1.00 22.75 O ATOM 0 H GLY A 37 -0.174 3.683 82.583 1.00 21.91 H new ATOM 0 HA2 GLY A 37 1.706 3.926 80.808 1.00 20.93 H new ATOM 0 HA3 GLY A 37 1.008 5.124 81.523 1.00 20.93 H new ATOM 267 N LYS A 38 2.576 4.787 83.772 1.00 20.93 N ATOM 268 CA LYS A 38 3.723 5.047 84.630 1.00 20.27 C ATOM 269 C LYS A 38 4.633 3.827 84.677 1.00 19.09 C ATOM 270 O LYS A 38 5.856 3.953 84.634 1.00 18.67 O ATOM 271 CB LYS A 38 3.263 5.410 86.052 1.00 21.00 C ATOM 272 CG LYS A 38 2.489 6.720 86.142 1.00 22.59 C ATOM 273 CD LYS A 38 2.255 7.157 87.588 1.00 23.95 C ATOM 274 CE LYS A 38 3.567 7.378 88.342 1.00 26.36 C ATOM 275 NZ LYS A 38 3.348 7.895 89.731 1.00 26.83 N ATOM 0 H LYS A 38 1.815 4.805 84.173 1.00 20.93 H new ATOM 0 HA LYS A 38 4.216 5.796 84.261 1.00 20.27 H new ATOM 0 HB2 LYS A 38 2.707 4.693 86.394 1.00 21.00 H new ATOM 0 HB3 LYS A 38 4.041 5.465 86.629 1.00 21.00 H new ATOM 0 HG2 LYS A 38 2.976 7.414 85.671 1.00 22.59 H new ATOM 0 HG3 LYS A 38 1.634 6.620 85.694 1.00 22.59 H new ATOM 0 HD2 LYS A 38 1.736 7.977 87.597 1.00 23.95 H new ATOM 0 HD3 LYS A 38 1.729 6.483 88.047 1.00 23.95 H new ATOM 0 HE2 LYS A 38 4.057 6.542 88.384 1.00 26.36 H new ATOM 0 HE3 LYS A 38 4.118 8.006 87.849 1.00 26.36 H new ATOM 0 HZ1 LYS A 38 4.093 7.792 90.207 1.00 26.83 H new ATOM 0 HZ2 LYS A 38 3.136 8.759 89.697 1.00 26.83 H new ATOM 0 HZ3 LYS A 38 2.685 7.442 90.115 1.00 26.83 H new ATOM 276 N GLU A 39 4.024 2.648 84.753 1.00 18.91 N ATOM 277 CA GLU A 39 4.767 1.394 84.814 1.00 20.63 C ATOM 278 C GLU A 39 5.545 1.163 83.520 1.00 20.99 C ATOM 279 O GLU A 39 6.623 0.571 83.536 1.00 21.61 O ATOM 280 CB GLU A 39 3.802 0.236 85.084 1.00 21.22 C ATOM 281 CG GLU A 39 4.439 -1.140 85.245 1.00 23.21 C ATOM 282 CD GLU A 39 5.367 -1.257 86.453 1.00 25.49 C ATOM 283 OE1 GLU A 39 5.159 -0.551 87.471 1.00 22.54 O ATOM 284 OE2 GLU A 39 6.300 -2.087 86.383 1.00 24.52 O ATOM 0 H GLU A 39 3.170 2.552 84.771 1.00 18.91 H new ATOM 0 HA GLU A 39 5.409 1.443 85.540 1.00 20.63 H new ATOM 0 HB2 GLU A 39 3.301 0.437 85.890 1.00 21.22 H new ATOM 0 HB3 GLU A 39 3.163 0.194 84.355 1.00 21.22 H new ATOM 0 HG2 GLU A 39 3.737 -1.804 85.323 1.00 23.21 H new ATOM 0 HG3 GLU A 39 4.941 -1.350 84.442 1.00 23.21 H new ATOM 285 N LEU A 40 4.998 1.634 82.402 1.00 21.44 N ATOM 286 CA LEU A 40 5.675 1.493 81.114 1.00 19.82 C ATOM 287 C LEU A 40 6.925 2.388 81.101 1.00 18.73 C ATOM 288 O LEU A 40 8.014 1.952 80.719 1.00 16.72 O ATOM 289 CB LEU A 40 4.736 1.897 79.975 1.00 18.66 C ATOM 290 CG LEU A 40 5.383 2.410 78.680 1.00 21.78 C ATOM 291 CD1 LEU A 40 6.187 1.300 77.999 1.00 21.22 C ATOM 292 CD2 LEU A 40 4.298 2.930 77.756 1.00 21.31 C ATOM 0 H LEU A 40 4.239 2.037 82.367 1.00 21.44 H new ATOM 0 HA LEU A 40 5.934 0.567 80.988 1.00 19.82 H new ATOM 0 HB2 LEU A 40 4.186 1.130 79.753 1.00 18.66 H new ATOM 0 HB3 LEU A 40 4.140 2.587 80.307 1.00 18.66 H new ATOM 0 HG LEU A 40 5.997 3.130 78.892 1.00 21.78 H new ATOM 0 HD11 LEU A 40 6.587 1.643 77.185 1.00 21.22 H new ATOM 0 HD12 LEU A 40 6.886 0.993 78.597 1.00 21.22 H new ATOM 0 HD13 LEU A 40 5.598 0.560 77.783 1.00 21.22 H new ATOM 0 HD21 LEU A 40 4.700 3.256 76.936 1.00 21.31 H new ATOM 0 HD22 LEU A 40 3.678 2.213 77.549 1.00 21.31 H new ATOM 0 HD23 LEU A 40 3.821 3.654 78.192 1.00 21.31 H new ATOM 293 N VAL A 41 6.756 3.637 81.523 1.00 16.69 N ATOM 294 CA VAL A 41 7.869 4.586 81.565 1.00 17.16 C ATOM 295 C VAL A 41 8.971 4.039 82.466 1.00 17.93 C ATOM 296 O VAL A 41 10.145 4.050 82.107 1.00 19.65 O ATOM 297 CB VAL A 41 7.409 5.963 82.111 1.00 14.06 C ATOM 298 CG1 VAL A 41 8.622 6.880 82.356 1.00 14.69 C ATOM 299 CG2 VAL A 41 6.458 6.611 81.133 1.00 14.25 C ATOM 0 H VAL A 41 6.004 3.957 81.790 1.00 16.69 H new ATOM 0 HA VAL A 41 8.200 4.704 80.661 1.00 17.16 H new ATOM 0 HB VAL A 41 6.952 5.826 82.956 1.00 14.06 H new ATOM 0 HG11 VAL A 41 8.317 7.736 82.697 1.00 14.69 H new ATOM 0 HG12 VAL A 41 9.215 6.467 83.003 1.00 14.69 H new ATOM 0 HG13 VAL A 41 9.099 7.016 81.522 1.00 14.69 H new ATOM 0 HG21 VAL A 41 6.174 7.471 81.479 1.00 14.25 H new ATOM 0 HG22 VAL A 41 6.905 6.738 80.282 1.00 14.25 H new ATOM 0 HG23 VAL A 41 5.683 6.041 81.009 1.00 14.25 H new ATOM 300 N ARG A 42 8.559 3.564 83.636 1.00 19.55 N ATOM 301 CA ARG A 42 9.430 2.994 84.656 1.00 20.13 C ATOM 302 C ARG A 42 10.216 1.824 84.063 1.00 21.75 C ATOM 303 O ARG A 42 11.436 1.737 84.194 1.00 21.08 O ATOM 304 CB ARG A 42 8.544 2.531 85.814 1.00 20.82 C ATOM 305 CG ARG A 42 9.240 1.931 87.003 1.00 18.85 C ATOM 306 CD ARG A 42 8.209 1.577 88.073 1.00 13.20 C ATOM 307 NE ARG A 42 7.616 2.773 88.668 1.00 12.78 N ATOM 308 CZ ARG A 42 6.313 3.055 88.658 1.00 11.07 C ATOM 309 NH1 ARG A 42 5.459 2.225 88.080 1.00 8.40 N ATOM 310 NH2 ARG A 42 5.864 4.171 89.221 1.00 8.52 N ATOM 0 H ARG A 42 7.730 3.565 83.866 1.00 19.55 H new ATOM 0 HA ARG A 42 10.071 3.648 84.976 1.00 20.13 H new ATOM 0 HB2 ARG A 42 8.025 3.291 86.120 1.00 20.82 H new ATOM 0 HB3 ARG A 42 7.915 1.877 85.471 1.00 20.82 H new ATOM 0 HG2 ARG A 42 9.729 1.137 86.737 1.00 18.85 H new ATOM 0 HG3 ARG A 42 9.889 2.557 87.360 1.00 18.85 H new ATOM 0 HD2 ARG A 42 7.511 1.030 87.681 1.00 13.20 H new ATOM 0 HD3 ARG A 42 8.631 1.045 88.766 1.00 13.20 H new ATOM 0 HE ARG A 42 8.144 3.333 89.051 1.00 12.78 H new ATOM 0 HH11 ARG A 42 5.744 1.503 87.710 1.00 8.40 H new ATOM 0 HH12 ARG A 42 4.619 2.408 88.074 1.00 8.40 H new ATOM 0 HH21 ARG A 42 6.415 4.716 89.594 1.00 8.52 H new ATOM 0 HH22 ARG A 42 5.023 4.349 89.212 1.00 8.52 H new ATOM 311 N GLU A 43 9.495 0.921 83.412 1.00 24.00 N ATOM 312 CA GLU A 43 10.105 -0.230 82.770 1.00 24.73 C ATOM 313 C GLU A 43 11.147 0.227 81.759 1.00 24.36 C ATOM 314 O GLU A 43 12.267 -0.270 81.762 1.00 25.89 O ATOM 315 CB GLU A 43 9.041 -1.063 82.064 1.00 27.45 C ATOM 316 CG GLU A 43 8.448 -2.162 82.921 1.00 35.75 C ATOM 317 CD GLU A 43 9.437 -3.284 83.200 1.00 39.37 C ATOM 318 OE1 GLU A 43 9.913 -3.925 82.233 1.00 41.08 O ATOM 319 OE2 GLU A 43 9.735 -3.522 84.391 1.00 41.92 O ATOM 0 H GLU A 43 8.640 0.959 83.331 1.00 24.00 H new ATOM 0 HA GLU A 43 10.535 -0.772 83.450 1.00 24.73 H new ATOM 0 HB2 GLU A 43 8.328 -0.476 81.768 1.00 27.45 H new ATOM 0 HB3 GLU A 43 9.430 -1.460 81.269 1.00 27.45 H new ATOM 0 HG2 GLU A 43 8.147 -1.785 83.762 1.00 35.75 H new ATOM 0 HG3 GLU A 43 7.666 -2.527 82.478 1.00 35.75 H new ATOM 320 N ALA A 44 10.769 1.174 80.901 1.00 22.93 N ATOM 321 CA ALA A 44 11.667 1.707 79.884 1.00 21.94 C ATOM 322 C ALA A 44 13.016 2.104 80.476 1.00 22.84 C ATOM 323 O ALA A 44 14.062 1.612 80.043 1.00 21.40 O ATOM 324 CB ALA A 44 11.029 2.908 79.208 1.00 22.81 C ATOM 0 H ALA A 44 9.984 1.524 80.894 1.00 22.93 H new ATOM 0 HA ALA A 44 11.822 1.007 79.230 1.00 21.94 H new ATOM 0 HB1 ALA A 44 11.631 3.257 78.533 1.00 22.81 H new ATOM 0 HB2 ALA A 44 10.196 2.639 78.790 1.00 22.81 H new ATOM 0 HB3 ALA A 44 10.851 3.595 79.869 1.00 22.81 H new ATOM 325 N ILE A 45 12.992 2.990 81.467 1.00 22.35 N ATOM 326 CA ILE A 45 14.231 3.438 82.103 1.00 23.84 C ATOM 327 C ILE A 45 14.997 2.253 82.686 1.00 26.32 C ATOM 328 O ILE A 45 16.227 2.199 82.605 1.00 26.12 O ATOM 329 CB ILE A 45 13.953 4.448 83.235 1.00 22.92 C ATOM 330 CG1 ILE A 45 13.202 5.665 82.682 1.00 20.79 C ATOM 331 CG2 ILE A 45 15.263 4.901 83.859 1.00 22.95 C ATOM 332 CD1 ILE A 45 12.688 6.609 83.750 1.00 21.04 C ATOM 0 H ILE A 45 12.275 3.343 81.785 1.00 22.35 H new ATOM 0 HA ILE A 45 14.762 3.870 81.415 1.00 23.84 H new ATOM 0 HB ILE A 45 13.407 4.016 83.911 1.00 22.92 H new ATOM 0 HG12 ILE A 45 13.791 6.154 82.087 1.00 20.79 H new ATOM 0 HG13 ILE A 45 12.453 5.356 82.148 1.00 20.79 H new ATOM 0 HG21 ILE A 45 15.081 5.536 84.570 1.00 22.95 H new ATOM 0 HG22 ILE A 45 15.730 4.133 84.224 1.00 22.95 H new ATOM 0 HG23 ILE A 45 15.815 5.324 83.182 1.00 22.95 H new ATOM 0 HD11 ILE A 45 12.226 7.352 83.331 1.00 21.04 H new ATOM 0 HD12 ILE A 45 12.075 6.135 84.333 1.00 21.04 H new ATOM 0 HD13 ILE A 45 13.434 6.946 84.271 1.00 21.04 H new ATOM 333 N ARG A 46 14.262 1.308 83.272 1.00 27.88 N ATOM 334 CA ARG A 46 14.860 0.116 83.865 1.00 30.06 C ATOM 335 C ARG A 46 15.606 -0.694 82.816 1.00 29.58 C ATOM 336 O ARG A 46 16.726 -1.140 83.045 1.00 31.32 O ATOM 337 CB ARG A 46 13.782 -0.783 84.480 1.00 32.85 C ATOM 338 CG ARG A 46 13.705 -0.777 85.996 1.00 36.75 C ATOM 339 CD ARG A 46 12.992 -2.036 86.488 1.00 40.74 C ATOM 340 NE ARG A 46 13.731 -3.235 86.088 1.00 44.08 N ATOM 341 CZ ARG A 46 13.225 -4.231 85.362 1.00 45.90 C ATOM 342 NH1 ARG A 46 11.965 -4.192 84.950 1.00 44.31 N ATOM 343 NH2 ARG A 46 13.994 -5.259 85.024 1.00 45.80 N ATOM 0 H ARG A 46 13.405 1.341 83.336 1.00 27.88 H new ATOM 0 HA ARG A 46 15.476 0.415 84.552 1.00 30.06 H new ATOM 0 HB2 ARG A 46 12.920 -0.513 84.128 1.00 32.85 H new ATOM 0 HB3 ARG A 46 13.936 -1.694 84.184 1.00 32.85 H new ATOM 0 HG2 ARG A 46 14.598 -0.734 86.373 1.00 36.75 H new ATOM 0 HG3 ARG A 46 13.230 0.012 86.300 1.00 36.75 H new ATOM 0 HD2 ARG A 46 12.907 -2.009 87.454 1.00 40.74 H new ATOM 0 HD3 ARG A 46 12.093 -2.068 86.125 1.00 40.74 H new ATOM 0 HE ARG A 46 14.551 -3.301 86.340 1.00 44.08 H new ATOM 0 HH11 ARG A 46 11.467 -3.520 85.151 1.00 44.31 H new ATOM 0 HH12 ARG A 46 11.646 -4.839 84.482 1.00 44.31 H new ATOM 0 HH21 ARG A 46 14.817 -5.281 85.274 1.00 45.80 H new ATOM 0 HH22 ARG A 46 13.669 -5.903 84.555 1.00 45.80 H new ATOM 344 N ASN A 47 14.967 -0.880 81.665 1.00 29.33 N ATOM 345 CA ASN A 47 15.537 -1.657 80.576 1.00 28.62 C ATOM 346 C ASN A 47 16.556 -0.942 79.698 1.00 27.16 C ATOM 347 O ASN A 47 16.865 -1.402 78.603 1.00 26.95 O ATOM 348 CB ASN A 47 14.415 -2.227 79.714 1.00 30.35 C ATOM 349 CG ASN A 47 13.618 -3.282 80.447 1.00 33.39 C ATOM 350 OD1 ASN A 47 14.159 -4.307 80.849 1.00 34.83 O ATOM 351 ND2 ASN A 47 12.329 -3.032 80.637 1.00 37.11 N ATOM 0 H ASN A 47 14.188 -0.557 81.496 1.00 29.33 H new ATOM 0 HA ASN A 47 16.047 -2.357 81.012 1.00 28.62 H new ATOM 0 HB2 ASN A 47 13.824 -1.509 79.438 1.00 30.35 H new ATOM 0 HB3 ASN A 47 14.792 -2.610 78.906 1.00 30.35 H new ATOM 0 HD21 ASN A 47 11.838 -3.600 81.057 1.00 37.11 H new ATOM 0 HD22 ASN A 47 11.984 -2.302 80.341 1.00 37.11 H new ATOM 352 N GLY A 48 17.076 0.183 80.170 1.00 25.30 N ATOM 353 CA GLY A 48 18.090 0.875 79.399 1.00 22.68 C ATOM 354 C GLY A 48 17.670 1.913 78.381 1.00 20.64 C ATOM 355 O GLY A 48 18.520 2.380 77.622 1.00 21.66 O ATOM 0 H GLY A 48 16.861 0.553 80.916 1.00 25.30 H new ATOM 0 HA2 GLY A 48 18.688 1.309 80.028 1.00 22.68 H new ATOM 0 HA3 GLY A 48 18.610 0.202 78.932 1.00 22.68 H new ATOM 356 N VAL A 49 16.389 2.268 78.327 1.00 17.23 N ATOM 357 CA VAL A 49 15.962 3.299 77.384 1.00 16.60 C ATOM 358 C VAL A 49 16.442 4.632 77.957 1.00 15.50 C ATOM 359 O VAL A 49 16.300 4.887 79.153 1.00 18.09 O ATOM 360 CB VAL A 49 14.428 3.335 77.208 1.00 14.95 C ATOM 361 CG1 VAL A 49 14.029 4.549 76.383 1.00 14.67 C ATOM 362 CG2 VAL A 49 13.965 2.077 76.502 1.00 14.87 C ATOM 0 H VAL A 49 15.764 1.934 78.815 1.00 17.23 H new ATOM 0 HA VAL A 49 16.336 3.116 76.508 1.00 16.60 H new ATOM 0 HB VAL A 49 14.012 3.389 78.083 1.00 14.95 H new ATOM 0 HG11 VAL A 49 13.065 4.565 76.276 1.00 14.67 H new ATOM 0 HG12 VAL A 49 14.318 5.357 76.835 1.00 14.67 H new ATOM 0 HG13 VAL A 49 14.450 4.500 75.510 1.00 14.67 H new ATOM 0 HG21 VAL A 49 13.001 2.103 76.393 1.00 14.87 H new ATOM 0 HG22 VAL A 49 14.387 2.021 75.630 1.00 14.87 H new ATOM 0 HG23 VAL A 49 14.210 1.301 77.030 1.00 14.87 H new ATOM 363 N THR A 50 17.013 5.475 77.110 1.00 14.04 N ATOM 364 CA THR A 50 17.540 6.757 77.558 1.00 12.79 C ATOM 365 C THR A 50 16.565 7.896 77.363 1.00 15.23 C ATOM 366 O THR A 50 16.300 8.671 78.291 1.00 15.92 O ATOM 367 CB THR A 50 18.830 7.146 76.798 1.00 12.13 C ATOM 368 OG1 THR A 50 19.727 6.031 76.734 1.00 13.11 O ATOM 369 CG2 THR A 50 19.512 8.281 77.501 1.00 10.78 C ATOM 0 H THR A 50 17.106 5.324 76.268 1.00 14.04 H new ATOM 0 HA THR A 50 17.716 6.630 78.503 1.00 12.79 H new ATOM 0 HB THR A 50 18.587 7.414 75.898 1.00 12.13 H new ATOM 0 HG1 THR A 50 20.505 6.306 76.575 1.00 13.11 H new ATOM 0 HG21 THR A 50 20.320 8.521 77.021 1.00 10.78 H new ATOM 0 HG22 THR A 50 18.917 9.046 77.534 1.00 10.78 H new ATOM 0 HG23 THR A 50 19.741 8.011 78.404 1.00 10.78 H new HETATM 370 N MSE A 51 16.037 7.997 76.147 1.00 15.25 N HETATM 371 CA MSE A 51 15.125 9.071 75.791 1.00 14.76 C HETATM 372 C MSE A 51 13.628 8.811 75.895 1.00 12.95 C HETATM 373 O MSE A 51 13.111 7.851 75.338 1.00 11.71 O HETATM 374 CB MSE A 51 15.434 9.544 74.374 1.00 17.04 C HETATM 375 CG MSE A 51 14.562 10.695 73.913 1.00 20.22 C HETATM 376 SE MSE A 51 15.052 11.348 72.181 1.00 27.78 SE HETATM 377 CE MSE A 51 14.107 10.101 71.122 1.00 22.94 C HETATM 0 H MSE A 51 16.199 7.445 75.508 1.00 15.25 H new HETATM 0 HA MSE A 51 15.295 9.737 76.475 1.00 14.76 H new HETATM 0 HB2 MSE A 51 16.364 9.815 74.327 1.00 17.04 H new HETATM 0 HB3 MSE A 51 15.324 8.800 73.762 1.00 17.04 H new HETATM 0 HG2 MSE A 51 13.636 10.407 73.896 1.00 20.22 H new HETATM 0 HG3 MSE A 51 14.622 11.419 74.556 1.00 20.22 H new HETATM 0 HE1 MSE A 51 14.253 10.297 70.183 1.00 22.94 H new HETATM 0 HE2 MSE A 51 14.423 9.205 71.318 1.00 22.94 H new HETATM 0 HE3 MSE A 51 13.159 10.160 71.320 1.00 22.94 H new ATOM 378 N LEU A 52 12.943 9.697 76.606 1.00 11.89 N ATOM 379 CA LEU A 52 11.486 9.623 76.749 1.00 14.37 C ATOM 380 C LEU A 52 10.972 10.789 75.901 1.00 12.47 C ATOM 381 O LEU A 52 11.322 11.933 76.161 1.00 13.74 O ATOM 382 CB LEU A 52 11.071 9.818 78.216 1.00 12.72 C ATOM 383 CG LEU A 52 11.684 8.832 79.217 1.00 13.57 C ATOM 384 CD1 LEU A 52 11.234 9.170 80.634 1.00 10.84 C ATOM 385 CD2 LEU A 52 11.278 7.410 78.843 1.00 11.49 C ATOM 0 H LEU A 52 13.304 10.358 77.020 1.00 11.89 H new ATOM 0 HA LEU A 52 11.131 8.764 76.472 1.00 14.37 H new ATOM 0 HB2 LEU A 52 11.311 10.718 78.486 1.00 12.72 H new ATOM 0 HB3 LEU A 52 10.105 9.753 78.273 1.00 12.72 H new ATOM 0 HG LEU A 52 12.651 8.900 79.186 1.00 13.57 H new ATOM 0 HD11 LEU A 52 11.628 8.540 81.258 1.00 10.84 H new ATOM 0 HD12 LEU A 52 11.520 10.069 80.859 1.00 10.84 H new ATOM 0 HD13 LEU A 52 10.267 9.116 80.688 1.00 10.84 H new ATOM 0 HD21 LEU A 52 11.666 6.786 79.476 1.00 11.49 H new ATOM 0 HD22 LEU A 52 10.311 7.333 78.864 1.00 11.49 H new ATOM 0 HD23 LEU A 52 11.599 7.206 77.951 1.00 11.49 H new ATOM 386 N ASP A 53 10.174 10.507 74.876 1.00 13.10 N ATOM 387 CA ASP A 53 9.654 11.574 74.019 1.00 12.44 C ATOM 388 C ASP A 53 8.184 11.881 74.333 1.00 13.68 C ATOM 389 O ASP A 53 7.308 11.041 74.129 1.00 14.43 O ATOM 390 CB ASP A 53 9.818 11.186 72.545 1.00 10.59 C ATOM 391 CG ASP A 53 9.339 12.277 71.589 1.00 15.33 C ATOM 392 OD1 ASP A 53 8.108 12.399 71.393 1.00 16.99 O ATOM 393 OD2 ASP A 53 10.185 13.024 71.041 1.00 10.89 O ATOM 0 H ASP A 53 9.922 9.714 74.659 1.00 13.10 H new ATOM 0 HA ASP A 53 10.165 12.379 74.196 1.00 12.44 H new ATOM 0 HB2 ASP A 53 10.752 10.993 72.368 1.00 10.59 H new ATOM 0 HB3 ASP A 53 9.322 10.370 72.373 1.00 10.59 H new ATOM 394 N THR A 54 7.924 13.085 74.839 1.00 12.27 N ATOM 395 CA THR A 54 6.568 13.498 75.183 1.00 13.13 C ATOM 396 C THR A 54 6.235 14.841 74.526 1.00 13.86 C ATOM 397 O THR A 54 6.973 15.309 73.657 1.00 15.27 O ATOM 398 CB THR A 54 6.380 13.590 76.740 1.00 10.85 C ATOM 399 OG1 THR A 54 5.033 13.976 77.048 1.00 9.12 O ATOM 400 CG2 THR A 54 7.336 14.604 77.350 1.00 8.54 C ATOM 0 H THR A 54 8.525 13.681 74.991 1.00 12.27 H new ATOM 0 HA THR A 54 5.956 12.825 74.846 1.00 13.13 H new ATOM 0 HB THR A 54 6.570 12.716 77.114 1.00 10.85 H new ATOM 0 HG1 THR A 54 4.601 13.304 77.307 1.00 9.12 H new ATOM 0 HG21 THR A 54 7.200 14.641 78.310 1.00 8.54 H new ATOM 0 HG22 THR A 54 8.251 14.340 77.164 1.00 8.54 H new ATOM 0 HG23 THR A 54 7.168 15.479 76.966 1.00 8.54 H new ATOM 401 N ALA A 55 5.121 15.444 74.934 1.00 14.79 N ATOM 402 CA ALA A 55 4.680 16.729 74.392 1.00 15.19 C ATOM 403 C ALA A 55 3.492 17.268 75.183 1.00 15.53 C ATOM 404 O ALA A 55 2.800 16.520 75.872 1.00 14.00 O ATOM 405 CB ALA A 55 4.291 16.574 72.930 1.00 14.93 C ATOM 0 H ALA A 55 4.598 15.119 75.534 1.00 14.79 H new ATOM 0 HA ALA A 55 5.415 17.358 74.465 1.00 15.19 H new ATOM 0 HB1 ALA A 55 4.000 17.431 72.580 1.00 14.93 H new ATOM 0 HB2 ALA A 55 5.056 16.261 72.423 1.00 14.93 H new ATOM 0 HB3 ALA A 55 3.568 15.932 72.854 1.00 14.93 H new ATOM 406 N TYR A 56 3.257 18.569 75.077 1.00 16.66 N ATOM 407 CA TYR A 56 2.141 19.192 75.773 1.00 18.63 C ATOM 408 C TYR A 56 0.804 18.619 75.322 1.00 19.85 C ATOM 409 O TYR A 56 -0.092 18.390 76.136 1.00 20.03 O ATOM 410 CB TYR A 56 2.107 20.698 75.510 1.00 20.02 C ATOM 411 CG TYR A 56 0.787 21.325 75.905 1.00 22.17 C ATOM 412 CD1 TYR A 56 0.479 21.570 77.243 1.00 21.59 C ATOM 413 CD2 TYR A 56 -0.171 21.640 74.943 1.00 22.93 C ATOM 414 CE1 TYR A 56 -0.746 22.115 77.614 1.00 21.48 C ATOM 415 CE2 TYR A 56 -1.406 22.187 75.302 1.00 22.76 C ATOM 416 CZ TYR A 56 -1.685 22.422 76.637 1.00 23.66 C ATOM 417 OH TYR A 56 -2.900 22.960 77.000 1.00 23.03 O ATOM 0 H TYR A 56 3.733 19.109 74.606 1.00 16.66 H new ATOM 0 HA TYR A 56 2.274 19.012 76.717 1.00 18.63 H new ATOM 0 HB2 TYR A 56 2.825 21.126 76.002 1.00 20.02 H new ATOM 0 HB3 TYR A 56 2.271 20.863 74.568 1.00 20.02 H new ATOM 0 HD1 TYR A 56 1.105 21.365 77.900 1.00 21.59 H new ATOM 0 HD2 TYR A 56 0.015 21.483 74.045 1.00 22.93 H new ATOM 0 HE1 TYR A 56 -0.935 22.273 78.511 1.00 21.48 H new ATOM 0 HE2 TYR A 56 -2.036 22.392 74.649 1.00 22.76 H new ATOM 0 HH TYR A 56 -2.775 23.667 77.436 1.00 23.03 H new ATOM 418 N ILE A 57 0.666 18.413 74.014 1.00 19.57 N ATOM 419 CA ILE A 57 -0.583 17.904 73.467 1.00 18.97 C ATOM 420 C ILE A 57 -0.941 16.535 74.019 1.00 18.73 C ATOM 421 O ILE A 57 -2.115 16.176 74.061 1.00 17.68 O ATOM 422 CB ILE A 57 -0.546 17.837 71.924 1.00 18.78 C ATOM 423 CG1 ILE A 57 -1.959 17.609 71.390 1.00 18.77 C ATOM 424 CG2 ILE A 57 0.366 16.717 71.463 1.00 18.89 C ATOM 425 CD1 ILE A 57 -2.953 18.675 71.825 1.00 14.76 C ATOM 0 H ILE A 57 1.281 18.561 73.432 1.00 19.57 H new ATOM 0 HA ILE A 57 -1.267 18.534 73.742 1.00 18.97 H new ATOM 0 HB ILE A 57 -0.201 18.676 71.581 1.00 18.78 H new ATOM 0 HG12 ILE A 57 -1.930 17.581 70.421 1.00 18.77 H new ATOM 0 HG13 ILE A 57 -2.274 16.742 71.690 1.00 18.77 H new ATOM 0 HG21 ILE A 57 0.379 16.688 70.494 1.00 18.89 H new ATOM 0 HG22 ILE A 57 1.264 16.874 71.793 1.00 18.89 H new ATOM 0 HG23 ILE A 57 0.039 15.871 71.807 1.00 18.89 H new ATOM 0 HD11 ILE A 57 -3.827 18.473 71.455 1.00 14.76 H new ATOM 0 HD12 ILE A 57 -3.008 18.690 72.793 1.00 14.76 H new ATOM 0 HD13 ILE A 57 -2.659 19.542 71.505 1.00 14.76 H new ATOM 426 N TYR A 58 0.070 15.774 74.437 1.00 17.80 N ATOM 427 CA TYR A 58 -0.157 14.451 75.002 1.00 18.69 C ATOM 428 C TYR A 58 -0.871 14.615 76.339 1.00 19.65 C ATOM 429 O TYR A 58 -0.236 14.799 77.384 1.00 18.42 O ATOM 430 CB TYR A 58 1.164 13.709 75.233 1.00 19.54 C ATOM 431 CG TYR A 58 1.912 13.242 73.988 1.00 20.27 C ATOM 432 CD1 TYR A 58 1.403 13.448 72.699 1.00 18.29 C ATOM 433 CD2 TYR A 58 3.137 12.584 74.111 1.00 18.03 C ATOM 434 CE1 TYR A 58 2.110 13.003 71.565 1.00 19.97 C ATOM 435 CE2 TYR A 58 3.841 12.141 72.997 1.00 20.04 C ATOM 436 CZ TYR A 58 3.330 12.351 71.731 1.00 19.68 C ATOM 437 OH TYR A 58 4.056 11.908 70.644 1.00 18.04 O ATOM 0 H TYR A 58 0.896 16.009 74.401 1.00 17.80 H new ATOM 0 HA TYR A 58 -0.692 13.934 74.380 1.00 18.69 H new ATOM 0 HB2 TYR A 58 1.753 14.289 75.741 1.00 19.54 H new ATOM 0 HB3 TYR A 58 0.983 12.933 75.787 1.00 19.54 H new ATOM 0 HD1 TYR A 58 0.589 13.884 72.591 1.00 18.29 H new ATOM 0 HD2 TYR A 58 3.491 12.438 74.959 1.00 18.03 H new ATOM 0 HE1 TYR A 58 1.765 13.143 70.713 1.00 19.97 H new ATOM 0 HE2 TYR A 58 4.655 11.704 73.104 1.00 20.04 H new ATOM 0 HH TYR A 58 4.052 12.497 70.045 1.00 18.04 H new ATOM 438 N GLY A 59 -2.198 14.554 76.292 1.00 18.91 N ATOM 439 CA GLY A 59 -2.989 14.702 77.496 1.00 19.10 C ATOM 440 C GLY A 59 -2.985 16.114 78.050 1.00 19.49 C ATOM 441 O GLY A 59 -3.246 16.309 79.230 1.00 21.69 O ATOM 0 H GLY A 59 -2.654 14.428 75.574 1.00 18.91 H new ATOM 0 HA2 GLY A 59 -3.903 14.438 77.309 1.00 19.10 H new ATOM 0 HA3 GLY A 59 -2.652 14.095 78.173 1.00 19.10 H new ATOM 442 N ILE A 60 -2.685 17.102 77.213 1.00 21.03 N ATOM 443 CA ILE A 60 -2.673 18.498 77.662 1.00 22.40 C ATOM 444 C ILE A 60 -1.776 18.678 78.890 1.00 21.79 C ATOM 445 O ILE A 60 -2.142 19.363 79.842 1.00 23.18 O ATOM 446 CB ILE A 60 -4.119 18.973 78.005 1.00 24.36 C ATOM 447 CG1 ILE A 60 -5.030 18.769 76.797 1.00 23.12 C ATOM 448 CG2 ILE A 60 -4.130 20.447 78.387 1.00 27.20 C ATOM 449 CD1 ILE A 60 -4.569 19.516 75.577 1.00 25.11 C ATOM 0 H ILE A 60 -2.486 16.990 76.384 1.00 21.03 H new ATOM 0 HA ILE A 60 -2.319 19.035 76.936 1.00 22.40 H new ATOM 0 HB ILE A 60 -4.438 18.449 78.756 1.00 24.36 H new ATOM 0 HG12 ILE A 60 -5.078 17.822 76.591 1.00 23.12 H new ATOM 0 HG13 ILE A 60 -5.928 19.055 77.024 1.00 23.12 H new ATOM 0 HG21 ILE A 60 -5.037 20.721 78.596 1.00 27.20 H new ATOM 0 HG22 ILE A 60 -3.564 20.585 79.163 1.00 27.20 H new ATOM 0 HG23 ILE A 60 -3.796 20.976 77.646 1.00 27.20 H new ATOM 0 HD11 ILE A 60 -5.183 19.350 74.844 1.00 25.11 H new ATOM 0 HD12 ILE A 60 -4.545 20.466 75.769 1.00 25.11 H new ATOM 0 HD13 ILE A 60 -3.681 19.214 75.329 1.00 25.11 H new ATOM 450 N GLY A 61 -0.604 18.052 78.870 1.00 21.00 N ATOM 451 CA GLY A 61 0.305 18.170 79.992 1.00 20.85 C ATOM 452 C GLY A 61 0.360 16.945 80.895 1.00 22.38 C ATOM 453 O GLY A 61 1.357 16.725 81.578 1.00 23.56 O ATOM 0 H GLY A 61 -0.323 17.561 78.223 1.00 21.00 H new ATOM 0 HA2 GLY A 61 1.196 18.348 79.654 1.00 20.85 H new ATOM 0 HA3 GLY A 61 0.045 18.938 80.524 1.00 20.85 H new ATOM 454 N ARG A 62 -0.697 16.140 80.895 1.00 20.54 N ATOM 455 CA ARG A 62 -0.752 14.958 81.745 1.00 19.80 C ATOM 456 C ARG A 62 0.374 13.975 81.467 1.00 18.52 C ATOM 457 O ARG A 62 0.862 13.324 82.379 1.00 19.67 O ATOM 458 CB ARG A 62 -2.107 14.250 81.596 1.00 19.06 C ATOM 459 CG ARG A 62 -2.374 13.183 82.663 1.00 16.62 C ATOM 460 CD ARG A 62 -2.253 13.779 84.051 1.00 17.34 C ATOM 461 NE ARG A 62 -2.473 12.795 85.109 1.00 16.90 N ATOM 462 CZ ARG A 62 -2.041 12.942 86.360 1.00 14.63 C ATOM 463 NH1 ARG A 62 -1.363 14.028 86.710 1.00 12.74 N ATOM 464 NH2 ARG A 62 -2.290 12.008 87.261 1.00 15.63 N ATOM 0 H ARG A 62 -1.395 16.262 80.408 1.00 20.54 H new ATOM 0 HA ARG A 62 -0.642 15.271 82.657 1.00 19.80 H new ATOM 0 HB2 ARG A 62 -2.814 14.913 81.632 1.00 19.06 H new ATOM 0 HB3 ARG A 62 -2.150 13.836 80.720 1.00 19.06 H new ATOM 0 HG2 ARG A 62 -3.261 12.811 82.541 1.00 16.62 H new ATOM 0 HG3 ARG A 62 -1.744 12.453 82.563 1.00 16.62 H new ATOM 0 HD2 ARG A 62 -1.371 14.169 84.156 1.00 17.34 H new ATOM 0 HD3 ARG A 62 -2.895 14.500 84.146 1.00 17.34 H new ATOM 0 HE ARG A 62 -2.907 12.079 84.912 1.00 16.90 H new ATOM 0 HH11 ARG A 62 -1.201 14.640 86.128 1.00 12.74 H new ATOM 0 HH12 ARG A 62 -1.086 14.120 87.519 1.00 12.74 H new ATOM 0 HH21 ARG A 62 -2.732 11.304 87.040 1.00 15.63 H new ATOM 0 HH22 ARG A 62 -2.010 12.104 88.069 1.00 15.63 H new ATOM 465 N SER A 63 0.783 13.862 80.210 1.00 18.87 N ATOM 466 CA SER A 63 1.862 12.954 79.850 1.00 18.21 C ATOM 467 C SER A 63 3.133 13.396 80.573 1.00 18.78 C ATOM 468 O SER A 63 3.843 12.579 81.156 1.00 19.10 O ATOM 469 CB SER A 63 2.094 12.975 78.340 1.00 19.93 C ATOM 470 OG SER A 63 3.075 12.028 77.960 1.00 18.98 O ATOM 0 H SER A 63 0.449 14.302 79.551 1.00 18.87 H new ATOM 0 HA SER A 63 1.626 12.050 80.111 1.00 18.21 H new ATOM 0 HB2 SER A 63 1.262 12.785 77.880 1.00 19.93 H new ATOM 0 HB3 SER A 63 2.374 13.862 78.065 1.00 19.93 H new ATOM 0 HG SER A 63 2.727 11.448 77.463 1.00 18.98 H new ATOM 471 N GLU A 64 3.406 14.696 80.541 1.00 17.26 N ATOM 472 CA GLU A 64 4.585 15.234 81.200 1.00 17.52 C ATOM 473 C GLU A 64 4.463 15.062 82.709 1.00 18.41 C ATOM 474 O GLU A 64 5.456 14.803 83.389 1.00 18.28 O ATOM 475 CB GLU A 64 4.778 16.717 80.844 1.00 16.92 C ATOM 476 CG GLU A 64 5.034 16.970 79.358 1.00 17.80 C ATOM 477 CD GLU A 64 5.246 18.441 79.028 1.00 19.90 C ATOM 478 OE1 GLU A 64 4.388 19.263 79.392 1.00 22.39 O ATOM 479 OE2 GLU A 64 6.269 18.778 78.399 1.00 20.38 O ATOM 0 H GLU A 64 2.919 15.282 80.142 1.00 17.26 H new ATOM 0 HA GLU A 64 5.363 14.745 80.890 1.00 17.52 H new ATOM 0 HB2 GLU A 64 3.989 17.211 81.116 1.00 16.92 H new ATOM 0 HB3 GLU A 64 5.523 17.069 81.356 1.00 16.92 H new ATOM 0 HG2 GLU A 64 5.815 16.466 79.080 1.00 17.80 H new ATOM 0 HG3 GLU A 64 4.283 16.634 78.845 1.00 17.80 H new ATOM 480 N GLU A 65 3.245 15.182 83.234 1.00 18.98 N ATOM 481 CA GLU A 65 3.041 15.022 84.671 1.00 21.75 C ATOM 482 C GLU A 65 3.360 13.609 85.146 1.00 19.59 C ATOM 483 O GLU A 65 4.123 13.431 86.091 1.00 20.34 O ATOM 484 CB GLU A 65 1.608 15.393 85.063 1.00 25.30 C ATOM 485 CG GLU A 65 1.286 16.864 84.821 1.00 29.81 C ATOM 486 CD GLU A 65 -0.045 17.285 85.397 1.00 28.97 C ATOM 487 OE1 GLU A 65 -1.040 16.562 85.199 1.00 32.90 O ATOM 488 OE2 GLU A 65 -0.095 18.352 86.040 1.00 32.41 O ATOM 0 H GLU A 65 2.533 15.353 82.783 1.00 18.98 H new ATOM 0 HA GLU A 65 3.659 15.628 85.110 1.00 21.75 H new ATOM 0 HB2 GLU A 65 0.988 14.844 84.558 1.00 25.30 H new ATOM 0 HB3 GLU A 65 1.471 15.187 86.001 1.00 25.30 H new ATOM 0 HG2 GLU A 65 1.987 17.410 85.209 1.00 29.81 H new ATOM 0 HG3 GLU A 65 1.288 17.037 83.866 1.00 29.81 H new ATOM 489 N LEU A 66 2.783 12.606 84.493 1.00 18.82 N ATOM 490 CA LEU A 66 3.027 11.218 84.873 1.00 19.31 C ATOM 491 C LEU A 66 4.516 10.880 84.755 1.00 19.62 C ATOM 492 O LEU A 66 5.086 10.235 85.635 1.00 20.85 O ATOM 493 CB LEU A 66 2.194 10.276 83.996 1.00 17.53 C ATOM 494 CG LEU A 66 0.685 10.534 84.064 1.00 18.44 C ATOM 495 CD1 LEU A 66 -0.042 9.549 83.171 1.00 18.20 C ATOM 496 CD2 LEU A 66 0.196 10.404 85.501 1.00 18.96 C ATOM 0 H LEU A 66 2.247 12.707 83.828 1.00 18.82 H new ATOM 0 HA LEU A 66 2.761 11.100 85.798 1.00 19.31 H new ATOM 0 HB2 LEU A 66 2.487 10.363 83.075 1.00 17.53 H new ATOM 0 HB3 LEU A 66 2.369 9.360 84.264 1.00 17.53 H new ATOM 0 HG LEU A 66 0.502 11.435 83.755 1.00 18.44 H new ATOM 0 HD11 LEU A 66 -0.997 9.715 83.216 1.00 18.20 H new ATOM 0 HD12 LEU A 66 0.262 9.656 82.256 1.00 18.20 H new ATOM 0 HD13 LEU A 66 0.143 8.645 83.469 1.00 18.20 H new ATOM 0 HD21 LEU A 66 -0.759 10.569 85.534 1.00 18.96 H new ATOM 0 HD22 LEU A 66 0.381 9.509 85.826 1.00 18.96 H new ATOM 0 HD23 LEU A 66 0.655 11.051 86.059 1.00 18.96 H new ATOM 497 N ILE A 67 5.140 11.317 83.664 1.00 19.33 N ATOM 498 CA ILE A 67 6.567 11.092 83.447 1.00 18.03 C ATOM 499 C ILE A 67 7.349 11.764 84.570 1.00 19.98 C ATOM 500 O ILE A 67 8.347 11.231 85.059 1.00 20.98 O ATOM 501 CB ILE A 67 7.022 11.688 82.099 1.00 16.99 C ATOM 502 CG1 ILE A 67 6.374 10.910 80.951 1.00 11.56 C ATOM 503 CG2 ILE A 67 8.547 11.668 82.005 1.00 15.04 C ATOM 504 CD1 ILE A 67 6.609 11.499 79.578 1.00 10.30 C ATOM 0 H ILE A 67 4.750 11.750 83.031 1.00 19.33 H new ATOM 0 HA ILE A 67 6.732 10.136 83.436 1.00 18.03 H new ATOM 0 HB ILE A 67 6.737 12.613 82.035 1.00 16.99 H new ATOM 0 HG12 ILE A 67 6.711 10.001 80.962 1.00 11.56 H new ATOM 0 HG13 ILE A 67 5.418 10.860 81.109 1.00 11.56 H new ATOM 0 HG21 ILE A 67 8.824 12.044 81.155 1.00 15.04 H new ATOM 0 HG22 ILE A 67 8.923 12.193 82.729 1.00 15.04 H new ATOM 0 HG23 ILE A 67 8.864 10.754 82.072 1.00 15.04 H new ATOM 0 HD11 ILE A 67 6.168 10.950 78.911 1.00 10.30 H new ATOM 0 HD12 ILE A 67 6.248 12.399 79.546 1.00 10.30 H new ATOM 0 HD13 ILE A 67 7.561 11.526 79.396 1.00 10.30 H new ATOM 505 N GLY A 68 6.884 12.943 84.973 1.00 20.77 N ATOM 506 CA GLY A 68 7.534 13.674 86.045 1.00 20.10 C ATOM 507 C GLY A 68 7.475 12.930 87.368 1.00 19.91 C ATOM 508 O GLY A 68 8.418 12.985 88.151 1.00 21.57 O ATOM 0 H GLY A 68 6.195 13.333 84.637 1.00 20.77 H new ATOM 0 HA2 GLY A 68 8.461 13.835 85.808 1.00 20.10 H new ATOM 0 HA3 GLY A 68 7.111 14.541 86.145 1.00 20.10 H new ATOM 509 N GLU A 69 6.371 12.235 87.630 1.00 18.31 N ATOM 510 CA GLU A 69 6.249 11.485 88.879 1.00 17.42 C ATOM 511 C GLU A 69 7.214 10.302 88.871 1.00 17.67 C ATOM 512 O GLU A 69 7.933 10.067 89.842 1.00 19.92 O ATOM 513 CB GLU A 69 4.821 10.969 89.074 1.00 16.78 C ATOM 514 CG GLU A 69 3.748 12.044 89.017 1.00 18.03 C ATOM 515 CD GLU A 69 2.384 11.521 89.423 1.00 18.01 C ATOM 516 OE1 GLU A 69 2.091 10.334 89.167 1.00 16.02 O ATOM 517 OE2 GLU A 69 1.598 12.302 89.991 1.00 22.97 O ATOM 0 H GLU A 69 5.690 12.184 87.107 1.00 18.31 H new ATOM 0 HA GLU A 69 6.466 12.084 89.611 1.00 17.42 H new ATOM 0 HB2 GLU A 69 4.634 10.305 88.392 1.00 16.78 H new ATOM 0 HB3 GLU A 69 4.766 10.519 89.931 1.00 16.78 H new ATOM 0 HG2 GLU A 69 3.997 12.778 89.601 1.00 18.03 H new ATOM 0 HG3 GLU A 69 3.700 12.402 88.117 1.00 18.03 H new ATOM 518 N VAL A 70 7.228 9.555 87.774 1.00 17.31 N ATOM 519 CA VAL A 70 8.115 8.405 87.660 1.00 18.41 C ATOM 520 C VAL A 70 9.587 8.820 87.734 1.00 18.65 C ATOM 521 O VAL A 70 10.427 8.069 88.227 1.00 19.64 O ATOM 522 CB VAL A 70 7.872 7.648 86.332 1.00 17.04 C ATOM 523 CG1 VAL A 70 8.973 6.615 86.106 1.00 18.44 C ATOM 524 CG2 VAL A 70 6.521 6.967 86.368 1.00 14.32 C ATOM 0 H VAL A 70 6.733 9.697 87.085 1.00 17.31 H new ATOM 0 HA VAL A 70 7.915 7.821 88.408 1.00 18.41 H new ATOM 0 HB VAL A 70 7.886 8.284 85.600 1.00 17.04 H new ATOM 0 HG11 VAL A 70 8.811 6.147 85.272 1.00 18.44 H new ATOM 0 HG12 VAL A 70 9.833 7.062 86.064 1.00 18.44 H new ATOM 0 HG13 VAL A 70 8.975 5.979 86.838 1.00 18.44 H new ATOM 0 HG21 VAL A 70 6.374 6.494 85.534 1.00 14.32 H new ATOM 0 HG22 VAL A 70 6.496 6.337 87.105 1.00 14.32 H new ATOM 0 HG23 VAL A 70 5.826 7.633 86.489 1.00 14.32 H new ATOM 525 N LEU A 71 9.879 10.026 87.262 1.00 19.83 N ATOM 526 CA LEU A 71 11.240 10.544 87.245 1.00 21.42 C ATOM 527 C LEU A 71 11.857 10.660 88.639 1.00 22.19 C ATOM 528 O LEU A 71 13.065 10.496 88.796 1.00 20.65 O ATOM 529 CB LEU A 71 11.260 11.900 86.536 1.00 22.96 C ATOM 530 CG LEU A 71 12.456 12.137 85.615 1.00 25.08 C ATOM 531 CD1 LEU A 71 12.540 10.999 84.613 1.00 25.42 C ATOM 532 CD2 LEU A 71 12.319 13.474 84.898 1.00 24.89 C ATOM 0 H LEU A 71 9.292 10.568 86.942 1.00 19.83 H new ATOM 0 HA LEU A 71 11.786 9.905 86.760 1.00 21.42 H new ATOM 0 HB2 LEU A 71 10.447 11.988 86.015 1.00 22.96 H new ATOM 0 HB3 LEU A 71 11.244 12.600 87.207 1.00 22.96 H new ATOM 0 HG LEU A 71 13.271 12.164 86.141 1.00 25.08 H new ATOM 0 HD11 LEU A 71 13.297 11.142 84.024 1.00 25.42 H new ATOM 0 HD12 LEU A 71 12.652 10.159 85.085 1.00 25.42 H new ATOM 0 HD13 LEU A 71 11.724 10.968 84.089 1.00 25.42 H new ATOM 0 HD21 LEU A 71 13.084 13.610 84.318 1.00 24.89 H new ATOM 0 HD22 LEU A 71 11.507 13.475 84.367 1.00 24.89 H new ATOM 0 HD23 LEU A 71 12.278 14.189 85.552 1.00 24.89 H new ATOM 533 N ARG A 72 11.028 10.945 89.644 1.00 23.14 N ATOM 534 CA ARG A 72 11.494 11.063 91.028 1.00 23.88 C ATOM 535 C ARG A 72 12.142 9.763 91.507 1.00 24.03 C ATOM 536 O ARG A 72 12.960 9.771 92.426 1.00 24.10 O ATOM 537 CB ARG A 72 10.325 11.380 91.961 1.00 26.12 C ATOM 538 CG ARG A 72 9.556 12.637 91.613 1.00 31.07 C ATOM 539 CD ARG A 72 8.302 12.742 92.461 1.00 34.18 C ATOM 540 NE ARG A 72 7.404 11.606 92.241 1.00 37.71 N ATOM 541 CZ ARG A 72 6.243 11.436 92.868 1.00 37.98 C ATOM 542 NH1 ARG A 72 5.836 12.328 93.758 1.00 37.54 N ATOM 543 NH2 ARG A 72 5.487 10.376 92.604 1.00 37.41 N ATOM 0 H ARG A 72 10.184 11.075 89.544 1.00 23.14 H new ATOM 0 HA ARG A 72 12.147 11.780 91.049 1.00 23.88 H new ATOM 0 HB2 ARG A 72 9.711 10.629 91.956 1.00 26.12 H new ATOM 0 HB3 ARG A 72 10.664 11.464 92.866 1.00 26.12 H new ATOM 0 HG2 ARG A 72 10.116 13.416 91.756 1.00 31.07 H new ATOM 0 HG3 ARG A 72 9.318 12.628 90.673 1.00 31.07 H new ATOM 0 HD2 ARG A 72 8.547 12.784 93.398 1.00 34.18 H new ATOM 0 HD3 ARG A 72 7.838 13.567 92.252 1.00 34.18 H new ATOM 0 HE ARG A 72 7.643 11.010 91.669 1.00 37.71 H new ATOM 0 HH11 ARG A 72 6.322 13.016 93.930 1.00 37.54 H new ATOM 0 HH12 ARG A 72 5.086 12.219 94.164 1.00 37.54 H new ATOM 0 HH21 ARG A 72 5.747 9.796 92.025 1.00 37.41 H new ATOM 0 HH22 ARG A 72 4.737 10.270 93.012 1.00 37.41 H new ATOM 544 N GLU A 73 11.759 8.654 90.878 1.00 23.07 N ATOM 545 CA GLU A 73 12.263 7.326 91.227 1.00 22.15 C ATOM 546 C GLU A 73 13.691 7.044 90.773 1.00 20.99 C ATOM 547 O GLU A 73 14.353 6.168 91.335 1.00 18.40 O ATOM 548 CB GLU A 73 11.345 6.248 90.636 1.00 21.61 C ATOM 549 CG GLU A 73 9.962 6.211 91.250 1.00 24.19 C ATOM 550 CD GLU A 73 8.964 5.432 90.414 1.00 22.71 C ATOM 551 OE1 GLU A 73 9.339 4.389 89.842 1.00 23.71 O ATOM 552 OE2 GLU A 73 7.792 5.859 90.344 1.00 24.12 O ATOM 0 H GLU A 73 11.194 8.651 90.230 1.00 23.07 H new ATOM 0 HA GLU A 73 12.270 7.305 92.197 1.00 22.15 H new ATOM 0 HB2 GLU A 73 11.261 6.396 89.681 1.00 21.61 H new ATOM 0 HB3 GLU A 73 11.764 5.381 90.752 1.00 21.61 H new ATOM 0 HG2 GLU A 73 10.016 5.814 92.133 1.00 24.19 H new ATOM 0 HG3 GLU A 73 9.641 7.119 91.366 1.00 24.19 H new ATOM 553 N PHE A 74 14.153 7.774 89.756 1.00 18.99 N ATOM 554 CA PHE A 74 15.489 7.572 89.211 1.00 17.48 C ATOM 555 C PHE A 74 16.351 8.806 89.347 1.00 19.16 C ATOM 556 O PHE A 74 15.962 9.780 89.985 1.00 20.94 O ATOM 557 CB PHE A 74 15.408 7.192 87.729 1.00 16.41 C ATOM 558 CG PHE A 74 14.595 5.947 87.452 1.00 18.64 C ATOM 559 CD1 PHE A 74 13.194 6.004 87.413 1.00 16.86 C ATOM 560 CD2 PHE A 74 15.228 4.713 87.247 1.00 16.65 C ATOM 561 CE1 PHE A 74 12.433 4.857 87.174 1.00 14.20 C ATOM 562 CE2 PHE A 74 14.473 3.549 87.008 1.00 17.11 C ATOM 563 CZ PHE A 74 13.072 3.621 86.972 1.00 16.01 C ATOM 0 H PHE A 74 13.702 8.395 89.368 1.00 18.99 H new ATOM 0 HA PHE A 74 15.895 6.854 89.722 1.00 17.48 H new ATOM 0 HB2 PHE A 74 15.024 7.934 87.236 1.00 16.41 H new ATOM 0 HB3 PHE A 74 16.307 7.061 87.389 1.00 16.41 H new ATOM 0 HD1 PHE A 74 12.765 6.818 87.548 1.00 16.86 H new ATOM 0 HD2 PHE A 74 16.156 4.663 87.269 1.00 16.65 H new ATOM 0 HE1 PHE A 74 11.505 4.911 87.149 1.00 14.20 H new ATOM 0 HE2 PHE A 74 14.902 2.735 86.874 1.00 17.11 H new ATOM 0 HZ PHE A 74 12.569 2.855 86.815 1.00 16.01 H new ATOM 564 N ASN A 75 17.540 8.756 88.755 1.00 18.67 N ATOM 565 CA ASN A 75 18.442 9.890 88.784 1.00 19.77 C ATOM 566 C ASN A 75 18.164 10.677 87.503 1.00 19.12 C ATOM 567 O ASN A 75 18.189 10.121 86.405 1.00 17.29 O ATOM 568 CB ASN A 75 19.898 9.421 88.819 1.00 21.11 C ATOM 569 CG ASN A 75 20.156 8.403 89.916 1.00 25.25 C ATOM 570 OD1 ASN A 75 19.763 8.592 91.071 1.00 25.32 O ATOM 571 ND2 ASN A 75 20.830 7.314 89.560 1.00 26.14 N ATOM 0 H ASN A 75 17.840 8.070 88.331 1.00 18.67 H new ATOM 0 HA ASN A 75 18.302 10.434 89.575 1.00 19.77 H new ATOM 0 HB2 ASN A 75 20.130 9.033 87.961 1.00 21.11 H new ATOM 0 HB3 ASN A 75 20.478 10.187 88.950 1.00 21.11 H new ATOM 0 HD21 ASN A 75 21.008 6.708 90.144 1.00 26.14 H new ATOM 0 HD22 ASN A 75 21.089 7.215 88.746 1.00 26.14 H new ATOM 572 N ARG A 76 17.886 11.967 87.656 1.00 19.20 N ATOM 573 CA ARG A 76 17.570 12.828 86.522 1.00 19.57 C ATOM 574 C ARG A 76 18.625 12.791 85.414 1.00 20.78 C ATOM 575 O ARG A 76 18.287 12.699 84.231 1.00 18.73 O ATOM 576 CB ARG A 76 17.374 14.267 87.009 1.00 18.75 C ATOM 577 CG ARG A 76 17.002 15.267 85.922 1.00 17.61 C ATOM 578 CD ARG A 76 15.585 15.043 85.400 1.00 17.54 C ATOM 579 NE ARG A 76 15.290 15.888 84.245 1.00 14.32 N ATOM 580 CZ ARG A 76 15.800 15.708 83.031 1.00 14.04 C ATOM 581 NH1 ARG A 76 16.630 14.706 82.790 1.00 12.09 N ATOM 582 NH2 ARG A 76 15.495 16.547 82.056 1.00 17.11 N ATOM 0 H ARG A 76 17.875 12.367 88.417 1.00 19.20 H new ATOM 0 HA ARG A 76 16.751 12.486 86.131 1.00 19.57 H new ATOM 0 HB2 ARG A 76 16.680 14.273 87.687 1.00 18.75 H new ATOM 0 HB3 ARG A 76 18.192 14.564 87.437 1.00 18.75 H new ATOM 0 HG2 ARG A 76 17.078 16.168 86.273 1.00 17.61 H new ATOM 0 HG3 ARG A 76 17.632 15.195 85.188 1.00 17.61 H new ATOM 0 HD2 ARG A 76 15.475 14.111 85.155 1.00 17.54 H new ATOM 0 HD3 ARG A 76 14.947 15.228 86.107 1.00 17.54 H new ATOM 0 HE ARG A 76 14.749 16.547 84.359 1.00 14.32 H new ATOM 0 HH11 ARG A 76 16.844 14.164 83.422 1.00 12.09 H new ATOM 0 HH12 ARG A 76 16.955 14.597 82.001 1.00 12.09 H new ATOM 0 HH21 ARG A 76 14.967 17.209 82.208 1.00 17.11 H new ATOM 0 HH22 ARG A 76 15.825 16.431 81.270 1.00 17.11 H new ATOM 583 N GLU A 77 19.898 12.840 85.795 1.00 21.76 N ATOM 584 CA GLU A 77 20.968 12.847 84.805 1.00 24.27 C ATOM 585 C GLU A 77 21.096 11.583 83.959 1.00 24.76 C ATOM 586 O GLU A 77 21.846 11.576 82.986 1.00 24.72 O ATOM 587 CB GLU A 77 22.317 13.159 85.466 1.00 25.76 C ATOM 588 CG GLU A 77 22.899 12.052 86.340 1.00 27.64 C ATOM 589 CD GLU A 77 22.261 11.962 87.719 1.00 29.39 C ATOM 590 OE1 GLU A 77 21.531 12.904 88.123 1.00 28.03 O ATOM 591 OE2 GLU A 77 22.513 10.943 88.404 1.00 28.73 O ATOM 0 H GLU A 77 20.161 12.869 86.613 1.00 21.76 H new ATOM 0 HA GLU A 77 20.713 13.549 84.186 1.00 24.27 H new ATOM 0 HB2 GLU A 77 22.959 13.369 84.769 1.00 25.76 H new ATOM 0 HB3 GLU A 77 22.216 13.957 86.008 1.00 25.76 H new ATOM 0 HG2 GLU A 77 22.790 11.202 85.886 1.00 27.64 H new ATOM 0 HG3 GLU A 77 23.852 12.199 86.442 1.00 27.64 H new ATOM 592 N ASP A 78 20.364 10.526 84.317 1.00 25.57 N ATOM 593 CA ASP A 78 20.413 9.273 83.563 1.00 24.14 C ATOM 594 C ASP A 78 19.330 9.196 82.497 1.00 22.79 C ATOM 595 O ASP A 78 19.273 8.227 81.741 1.00 22.84 O ATOM 596 CB ASP A 78 20.241 8.053 84.477 1.00 27.14 C ATOM 597 CG ASP A 78 21.388 7.867 85.453 1.00 30.83 C ATOM 598 OD1 ASP A 78 22.553 8.151 85.096 1.00 31.82 O ATOM 599 OD2 ASP A 78 21.115 7.407 86.581 1.00 33.45 O ATOM 0 H ASP A 78 19.833 10.515 84.993 1.00 25.57 H new ATOM 0 HA ASP A 78 21.288 9.262 83.144 1.00 24.14 H new ATOM 0 HB2 ASP A 78 19.413 8.144 84.974 1.00 27.14 H new ATOM 0 HB3 ASP A 78 20.158 7.256 83.930 1.00 27.14 H new ATOM 600 N VAL A 79 18.466 10.206 82.440 1.00 20.62 N ATOM 601 CA VAL A 79 17.376 10.206 81.471 1.00 17.14 C ATOM 602 C VAL A 79 17.324 11.460 80.618 1.00 15.08 C ATOM 603 O VAL A 79 17.509 12.572 81.110 1.00 15.30 O ATOM 604 CB VAL A 79 16.008 10.046 82.182 1.00 19.30 C ATOM 605 CG1 VAL A 79 14.872 10.078 81.166 1.00 19.68 C ATOM 606 CG2 VAL A 79 15.981 8.734 82.953 1.00 20.48 C ATOM 0 H VAL A 79 18.494 10.897 82.951 1.00 20.62 H new ATOM 0 HA VAL A 79 17.553 9.452 80.886 1.00 17.14 H new ATOM 0 HB VAL A 79 15.888 10.784 82.800 1.00 19.30 H new ATOM 0 HG11 VAL A 79 14.024 9.977 81.625 1.00 19.68 H new ATOM 0 HG12 VAL A 79 14.884 10.925 80.693 1.00 19.68 H new ATOM 0 HG13 VAL A 79 14.984 9.353 80.532 1.00 19.68 H new ATOM 0 HG21 VAL A 79 15.124 8.637 83.397 1.00 20.48 H new ATOM 0 HG22 VAL A 79 16.112 7.995 82.339 1.00 20.48 H new ATOM 0 HG23 VAL A 79 16.690 8.733 83.616 1.00 20.48 H new ATOM 607 N VAL A 80 17.090 11.263 79.327 1.00 13.25 N ATOM 608 CA VAL A 80 16.981 12.364 78.392 1.00 11.71 C ATOM 609 C VAL A 80 15.501 12.618 78.136 1.00 13.28 C ATOM 610 O VAL A 80 14.809 11.798 77.528 1.00 11.55 O ATOM 611 CB VAL A 80 17.685 12.049 77.066 1.00 12.10 C ATOM 612 CG1 VAL A 80 17.260 13.041 75.998 1.00 10.18 C ATOM 613 CG2 VAL A 80 19.195 12.116 77.263 1.00 14.05 C ATOM 0 H VAL A 80 16.990 10.486 78.972 1.00 13.25 H new ATOM 0 HA VAL A 80 17.410 13.147 78.771 1.00 11.71 H new ATOM 0 HB VAL A 80 17.436 11.156 76.779 1.00 12.10 H new ATOM 0 HG11 VAL A 80 17.711 12.833 75.165 1.00 10.18 H new ATOM 0 HG12 VAL A 80 16.300 12.986 75.869 1.00 10.18 H new ATOM 0 HG13 VAL A 80 17.497 13.939 76.277 1.00 10.18 H new ATOM 0 HG21 VAL A 80 19.640 11.917 76.424 1.00 14.05 H new ATOM 0 HG22 VAL A 80 19.444 13.006 77.557 1.00 14.05 H new ATOM 0 HG23 VAL A 80 19.463 11.468 77.933 1.00 14.05 H new ATOM 614 N ILE A 81 15.023 13.752 78.637 1.00 13.23 N ATOM 615 CA ILE A 81 13.637 14.143 78.463 1.00 13.88 C ATOM 616 C ILE A 81 13.527 15.056 77.245 1.00 13.88 C ATOM 617 O ILE A 81 14.197 16.087 77.163 1.00 12.95 O ATOM 618 CB ILE A 81 13.106 14.917 79.683 1.00 14.54 C ATOM 619 CG1 ILE A 81 13.066 14.014 80.926 1.00 17.39 C ATOM 620 CG2 ILE A 81 11.727 15.472 79.367 1.00 18.03 C ATOM 621 CD1 ILE A 81 12.091 12.817 80.834 1.00 15.59 C ATOM 0 H ILE A 81 15.495 14.313 79.086 1.00 13.23 H new ATOM 0 HA ILE A 81 13.113 13.334 78.352 1.00 13.88 H new ATOM 0 HB ILE A 81 13.705 15.655 79.878 1.00 14.54 H new ATOM 0 HG12 ILE A 81 13.959 13.674 81.091 1.00 17.39 H new ATOM 0 HG13 ILE A 81 12.822 14.554 81.694 1.00 17.39 H new ATOM 0 HG21 ILE A 81 11.391 15.960 80.135 1.00 18.03 H new ATOM 0 HG22 ILE A 81 11.785 16.069 78.605 1.00 18.03 H new ATOM 0 HG23 ILE A 81 11.124 14.741 79.159 1.00 18.03 H new ATOM 0 HD11 ILE A 81 12.130 12.304 81.656 1.00 15.59 H new ATOM 0 HD12 ILE A 81 11.188 13.145 80.700 1.00 15.59 H new ATOM 0 HD13 ILE A 81 12.343 12.251 80.088 1.00 15.59 H new ATOM 622 N ALA A 82 12.698 14.658 76.289 1.00 11.99 N ATOM 623 CA ALA A 82 12.482 15.463 75.107 1.00 10.76 C ATOM 624 C ALA A 82 10.989 15.791 75.029 1.00 12.94 C ATOM 625 O ALA A 82 10.148 14.892 74.958 1.00 14.32 O ATOM 626 CB ALA A 82 12.927 14.705 73.883 1.00 12.29 C ATOM 0 H ALA A 82 12.252 13.923 76.310 1.00 11.99 H new ATOM 0 HA ALA A 82 12.997 16.284 75.152 1.00 10.76 H new ATOM 0 HB1 ALA A 82 12.780 15.249 73.094 1.00 12.29 H new ATOM 0 HB2 ALA A 82 13.871 14.494 73.958 1.00 12.29 H new ATOM 0 HB3 ALA A 82 12.417 13.883 73.808 1.00 12.29 H new ATOM 627 N THR A 83 10.645 17.073 75.063 1.00 12.70 N ATOM 628 CA THR A 83 9.239 17.447 74.976 1.00 12.18 C ATOM 629 C THR A 83 9.025 18.527 73.947 1.00 12.38 C ATOM 630 O THR A 83 9.976 19.028 73.356 1.00 14.02 O ATOM 631 CB THR A 83 8.667 17.930 76.319 1.00 13.17 C ATOM 632 OG1 THR A 83 7.248 18.085 76.185 1.00 12.80 O ATOM 633 CG2 THR A 83 9.285 19.266 76.717 1.00 8.07 C ATOM 0 H THR A 83 11.196 17.729 75.134 1.00 12.70 H new ATOM 0 HA THR A 83 8.769 16.640 74.715 1.00 12.18 H new ATOM 0 HB THR A 83 8.874 17.278 77.006 1.00 13.17 H new ATOM 0 HG1 THR A 83 6.900 18.152 76.947 1.00 12.80 H new ATOM 0 HG21 THR A 83 8.913 19.555 77.565 1.00 8.07 H new ATOM 0 HG22 THR A 83 10.246 19.165 76.803 1.00 8.07 H new ATOM 0 HG23 THR A 83 9.090 19.929 76.036 1.00 8.07 H new ATOM 634 N LYS A 84 7.767 18.892 73.735 1.00 12.65 N ATOM 635 CA LYS A 84 7.447 19.879 72.719 1.00 13.19 C ATOM 636 C LYS A 84 6.266 20.753 73.099 1.00 15.09 C ATOM 637 O LYS A 84 5.535 20.458 74.041 1.00 14.87 O ATOM 638 CB LYS A 84 7.121 19.162 71.413 1.00 13.12 C ATOM 639 CG LYS A 84 7.857 17.844 71.229 1.00 9.76 C ATOM 640 CD LYS A 84 7.457 17.147 69.936 1.00 12.49 C ATOM 641 CE LYS A 84 7.990 15.713 69.899 1.00 10.04 C ATOM 642 NZ LYS A 84 7.276 14.860 70.890 1.00 7.98 N ATOM 0 H LYS A 84 7.090 18.582 74.166 1.00 12.65 H new ATOM 0 HA LYS A 84 8.222 20.455 72.625 1.00 13.19 H new ATOM 0 HB2 LYS A 84 6.166 18.996 71.376 1.00 13.12 H new ATOM 0 HB3 LYS A 84 7.336 19.748 70.671 1.00 13.12 H new ATOM 0 HG2 LYS A 84 8.813 18.006 71.227 1.00 9.76 H new ATOM 0 HG3 LYS A 84 7.670 17.261 71.982 1.00 9.76 H new ATOM 0 HD2 LYS A 84 6.490 17.139 69.855 1.00 12.49 H new ATOM 0 HD3 LYS A 84 7.801 17.643 69.177 1.00 12.49 H new ATOM 0 HE2 LYS A 84 7.879 15.345 69.009 1.00 10.04 H new ATOM 0 HE3 LYS A 84 8.941 15.712 70.090 1.00 10.04 H new ATOM 0 HZ1 LYS A 84 7.646 14.051 70.907 1.00 7.98 H new ATOM 0 HZ2 LYS A 84 7.335 15.230 71.697 1.00 7.98 H new ATOM 0 HZ3 LYS A 84 6.419 14.789 70.659 1.00 7.98 H new ATOM 643 N ALA A 85 6.093 21.830 72.338 1.00 16.56 N ATOM 644 CA ALA A 85 5.001 22.779 72.531 1.00 16.12 C ATOM 645 C ALA A 85 4.761 23.563 71.236 1.00 16.12 C ATOM 646 O ALA A 85 5.668 23.724 70.416 1.00 11.56 O ATOM 647 CB ALA A 85 5.330 23.741 73.679 1.00 17.25 C ATOM 0 H ALA A 85 6.615 22.033 71.685 1.00 16.56 H new ATOM 0 HA ALA A 85 4.195 22.290 72.760 1.00 16.12 H new ATOM 0 HB1 ALA A 85 4.598 24.366 73.798 1.00 17.25 H new ATOM 0 HB2 ALA A 85 5.459 23.236 74.497 1.00 17.25 H new ATOM 0 HB3 ALA A 85 6.141 24.230 73.469 1.00 17.25 H new ATOM 648 N ALA A 86 3.526 24.038 71.069 1.00 17.82 N ATOM 649 CA ALA A 86 3.113 24.822 69.908 1.00 19.32 C ATOM 650 C ALA A 86 1.597 24.955 69.931 1.00 21.66 C ATOM 651 O ALA A 86 1.043 25.985 69.540 1.00 21.69 O ATOM 652 CB ALA A 86 3.558 24.144 68.624 1.00 19.52 C ATOM 0 H ALA A 86 2.895 23.910 71.639 1.00 17.82 H new ATOM 0 HA ALA A 86 3.525 25.700 69.943 1.00 19.32 H new ATOM 0 HB1 ALA A 86 3.277 24.676 67.863 1.00 19.52 H new ATOM 0 HB2 ALA A 86 4.524 24.060 68.620 1.00 19.52 H new ATOM 0 HB3 ALA A 86 3.157 23.262 68.568 1.00 19.52 H new ATOM 653 N HIS A 87 0.924 23.906 70.390 1.00 22.23 N ATOM 654 CA HIS A 87 -0.527 23.926 70.460 1.00 24.84 C ATOM 655 C HIS A 87 -1.000 24.968 71.468 1.00 26.88 C ATOM 656 O HIS A 87 -0.709 24.870 72.659 1.00 26.17 O ATOM 657 CB HIS A 87 -1.078 22.561 70.870 1.00 23.99 C ATOM 658 CG HIS A 87 -0.670 21.441 69.966 1.00 24.91 C ATOM 659 ND1 HIS A 87 0.607 20.916 69.955 1.00 24.65 N ATOM 660 CD2 HIS A 87 -1.370 20.740 69.041 1.00 24.58 C ATOM 661 CE1 HIS A 87 0.673 19.944 69.066 1.00 26.21 C ATOM 662 NE2 HIS A 87 -0.515 19.816 68.495 1.00 24.83 N ATOM 0 H HIS A 87 1.289 23.177 70.664 1.00 22.23 H new ATOM 0 HA HIS A 87 -0.856 24.151 69.576 1.00 24.84 H new ATOM 0 HB2 HIS A 87 -0.781 22.361 71.771 1.00 23.99 H new ATOM 0 HB3 HIS A 87 -2.047 22.608 70.894 1.00 23.99 H new ATOM 0 HD1 HIS A 87 1.258 21.181 70.451 1.00 24.65 H new ATOM 0 HD2 HIS A 87 -2.264 20.863 68.818 1.00 24.58 H new ATOM 0 HE1 HIS A 87 1.427 19.434 68.873 1.00 26.21 H new ATOM 663 N ARG A 88 -1.723 25.969 70.982 1.00 29.71 N ATOM 664 CA ARG A 88 -2.259 26.993 71.856 1.00 34.92 C ATOM 665 C ARG A 88 -3.769 26.811 71.866 1.00 37.92 C ATOM 666 O ARG A 88 -4.435 26.897 70.833 1.00 37.06 O ATOM 667 CB ARG A 88 -1.914 28.395 71.358 1.00 35.93 C ATOM 668 CG ARG A 88 -2.020 29.473 72.441 1.00 39.03 C ATOM 669 CD ARG A 88 -2.025 30.868 71.843 1.00 40.58 C ATOM 670 NE ARG A 88 -3.359 31.225 71.369 1.00 46.25 N ATOM 671 CZ ARG A 88 -3.609 32.138 70.437 1.00 47.92 C ATOM 672 NH1 ARG A 88 -2.610 32.796 69.862 1.00 49.25 N ATOM 673 NH2 ARG A 88 -4.862 32.397 70.085 1.00 50.09 N ATOM 0 H ARG A 88 -1.913 26.071 70.149 1.00 29.71 H new ATOM 0 HA ARG A 88 -1.877 26.905 72.743 1.00 34.92 H new ATOM 0 HB2 ARG A 88 -1.011 28.391 71.003 1.00 35.93 H new ATOM 0 HB3 ARG A 88 -2.506 28.624 70.625 1.00 35.93 H new ATOM 0 HG2 ARG A 88 -2.832 29.338 72.955 1.00 39.03 H new ATOM 0 HG3 ARG A 88 -1.276 29.387 73.058 1.00 39.03 H new ATOM 0 HD2 ARG A 88 -1.731 31.510 72.508 1.00 40.58 H new ATOM 0 HD3 ARG A 88 -1.394 30.911 71.108 1.00 40.58 H new ATOM 0 HE ARG A 88 -4.030 30.815 71.718 1.00 46.25 H new ATOM 0 HH11 ARG A 88 -1.798 32.632 70.092 1.00 49.25 H new ATOM 0 HH12 ARG A 88 -2.775 33.387 69.259 1.00 49.25 H new ATOM 0 HH21 ARG A 88 -5.510 31.974 70.460 1.00 50.09 H new ATOM 0 HH22 ARG A 88 -5.026 32.988 69.482 1.00 50.09 H new ATOM 674 N LYS A 89 -4.286 26.532 73.051 1.00 43.42 N ATOM 675 CA LYS A 89 -5.706 26.320 73.277 1.00 48.81 C ATOM 676 C LYS A 89 -6.544 27.517 72.823 1.00 51.89 C ATOM 677 O LYS A 89 -6.207 28.669 73.102 1.00 52.49 O ATOM 678 CB LYS A 89 -5.930 26.034 74.769 1.00 50.23 C ATOM 679 CG LYS A 89 -4.883 26.690 75.699 1.00 51.51 C ATOM 680 CD LYS A 89 -3.481 26.065 75.546 1.00 50.90 C ATOM 681 CE LYS A 89 -2.394 26.915 76.206 1.00 51.39 C ATOM 682 NZ LYS A 89 -1.023 26.354 76.013 1.00 49.16 N ATOM 0 H LYS A 89 -3.810 26.459 73.764 1.00 43.42 H new ATOM 0 HA LYS A 89 -5.996 25.562 72.746 1.00 48.81 H new ATOM 0 HB2 LYS A 89 -6.813 26.347 75.020 1.00 50.23 H new ATOM 0 HB3 LYS A 89 -5.918 25.074 74.910 1.00 50.23 H new ATOM 0 HG2 LYS A 89 -4.833 27.639 75.506 1.00 51.51 H new ATOM 0 HG3 LYS A 89 -5.174 26.603 76.620 1.00 51.51 H new ATOM 0 HD2 LYS A 89 -3.479 25.178 75.939 1.00 50.90 H new ATOM 0 HD3 LYS A 89 -3.278 25.958 74.604 1.00 50.90 H new ATOM 0 HE2 LYS A 89 -2.426 27.813 75.841 1.00 51.39 H new ATOM 0 HE3 LYS A 89 -2.578 26.988 77.156 1.00 51.39 H new ATOM 0 HZ1 LYS A 89 -0.427 26.881 76.413 1.00 49.16 H new ATOM 0 HZ2 LYS A 89 -0.983 25.539 76.368 1.00 49.16 H new ATOM 0 HZ3 LYS A 89 -0.841 26.308 75.143 1.00 49.16 H new ATOM 683 N GLN A 90 -7.628 27.233 72.111 1.00 55.06 N ATOM 684 CA GLN A 90 -8.525 28.275 71.618 1.00 59.55 C ATOM 685 C GLN A 90 -9.978 27.918 71.932 1.00 61.48 C ATOM 686 O GLN A 90 -10.447 28.082 73.064 1.00 61.65 O ATOM 687 CB GLN A 90 -8.357 28.443 70.104 1.00 61.42 C ATOM 688 CG GLN A 90 -7.208 29.344 69.684 1.00 64.31 C ATOM 689 CD GLN A 90 -7.524 30.818 69.859 1.00 65.69 C ATOM 690 OE1 GLN A 90 -7.746 31.293 70.976 1.00 66.81 O ATOM 691 NE2 GLN A 90 -7.552 31.552 68.748 1.00 66.02 N ATOM 0 H GLN A 90 -7.865 26.434 71.900 1.00 55.06 H new ATOM 0 HA GLN A 90 -8.299 29.108 72.061 1.00 59.55 H new ATOM 0 HB2 GLN A 90 -8.226 27.568 69.707 1.00 61.42 H new ATOM 0 HB3 GLN A 90 -9.181 28.800 69.738 1.00 61.42 H new ATOM 0 HG2 GLN A 90 -6.421 29.122 70.205 1.00 64.31 H new ATOM 0 HG3 GLN A 90 -6.990 29.172 68.754 1.00 64.31 H new ATOM 0 HE21 GLN A 90 -7.392 31.186 67.987 1.00 66.02 H new ATOM 0 HE22 GLN A 90 -7.730 32.392 68.792 1.00 66.02 H new ATOM 692 N GLY A 91 -10.684 27.443 70.911 1.00 62.61 N ATOM 693 CA GLY A 91 -12.069 27.048 71.078 1.00 64.66 C ATOM 694 C GLY A 91 -12.129 25.550 70.876 1.00 66.15 C ATOM 695 O GLY A 91 -12.266 25.074 69.746 1.00 67.32 O ATOM 0 H GLY A 91 -10.376 27.343 70.114 1.00 62.61 H new ATOM 0 HA2 GLY A 91 -12.390 27.288 71.961 1.00 64.66 H new ATOM 0 HA3 GLY A 91 -12.636 27.504 70.436 1.00 64.66 H new ATOM 696 N ASN A 92 -12.012 24.811 71.975 1.00 66.06 N ATOM 697 CA ASN A 92 -12.025 23.353 71.942 1.00 66.51 C ATOM 698 C ASN A 92 -11.231 22.818 70.744 1.00 64.39 C ATOM 699 O ASN A 92 -11.516 21.750 70.197 1.00 64.86 O ATOM 700 CB ASN A 92 -13.468 22.828 71.928 1.00 69.60 C ATOM 701 CG ASN A 92 -13.655 21.615 72.840 1.00 72.03 C ATOM 702 OD1 ASN A 92 -13.361 20.478 72.456 1.00 74.22 O ATOM 703 ND2 ASN A 92 -14.126 21.859 74.060 1.00 72.21 N ATOM 0 H ASN A 92 -11.923 25.143 72.763 1.00 66.06 H new ATOM 0 HA ASN A 92 -11.592 23.029 72.747 1.00 66.51 H new ATOM 0 HB2 ASN A 92 -14.070 23.536 72.207 1.00 69.60 H new ATOM 0 HB3 ASN A 92 -13.714 22.588 71.021 1.00 69.60 H new ATOM 0 HD21 ASN A 92 -14.236 21.212 74.616 1.00 72.21 H new ATOM 0 HD22 ASN A 92 -14.320 22.664 74.293 1.00 72.21 H new ATOM 704 N ASP A 93 -10.234 23.598 70.343 1.00 61.05 N ATOM 705 CA ASP A 93 -9.340 23.237 69.256 1.00 57.14 C ATOM 706 C ASP A 93 -8.102 24.092 69.479 1.00 52.17 C ATOM 707 O ASP A 93 -8.095 24.959 70.353 1.00 50.97 O ATOM 708 CB ASP A 93 -9.966 23.520 67.887 1.00 59.51 C ATOM 709 CG ASP A 93 -9.346 22.668 66.778 1.00 61.67 C ATOM 710 OD1 ASP A 93 -8.123 22.781 66.539 1.00 61.95 O ATOM 711 OD2 ASP A 93 -10.084 21.877 66.150 1.00 63.35 O ATOM 0 H ASP A 93 -10.057 24.360 70.700 1.00 61.05 H new ATOM 0 HA ASP A 93 -9.140 22.288 69.255 1.00 57.14 H new ATOM 0 HB2 ASP A 93 -10.920 23.349 67.928 1.00 59.51 H new ATOM 0 HB3 ASP A 93 -9.855 24.459 67.671 1.00 59.51 H new ATOM 712 N PHE A 94 -7.058 23.853 68.700 1.00 46.95 N ATOM 713 CA PHE A 94 -5.822 24.591 68.878 1.00 41.19 C ATOM 714 C PHE A 94 -5.365 25.322 67.632 1.00 38.76 C ATOM 715 O PHE A 94 -5.816 25.028 66.525 1.00 39.34 O ATOM 716 CB PHE A 94 -4.721 23.621 69.311 1.00 39.21 C ATOM 717 CG PHE A 94 -5.050 22.847 70.556 1.00 36.02 C ATOM 718 CD1 PHE A 94 -4.791 23.380 71.812 1.00 34.97 C ATOM 719 CD2 PHE A 94 -5.640 21.594 70.468 1.00 34.67 C ATOM 720 CE1 PHE A 94 -5.116 22.674 72.966 1.00 34.03 C ATOM 721 CE2 PHE A 94 -5.969 20.882 71.611 1.00 33.63 C ATOM 722 CZ PHE A 94 -5.707 21.424 72.864 1.00 33.69 C ATOM 0 H PHE A 94 -7.045 23.271 68.067 1.00 46.95 H new ATOM 0 HA PHE A 94 -5.995 25.265 69.554 1.00 41.19 H new ATOM 0 HB2 PHE A 94 -4.549 22.997 68.588 1.00 39.21 H new ATOM 0 HB3 PHE A 94 -3.902 24.119 69.457 1.00 39.21 H new ATOM 0 HD1 PHE A 94 -4.396 24.219 71.883 1.00 34.97 H new ATOM 0 HD2 PHE A 94 -5.817 21.227 69.632 1.00 34.67 H new ATOM 0 HE1 PHE A 94 -4.938 23.039 73.802 1.00 34.03 H new ATOM 0 HE2 PHE A 94 -6.364 20.043 71.540 1.00 33.63 H new ATOM 0 HZ PHE A 94 -5.928 20.949 73.632 1.00 33.69 H new ATOM 723 N VAL A 95 -4.476 26.289 67.839 1.00 33.81 N ATOM 724 CA VAL A 95 -3.859 27.057 66.764 1.00 30.34 C ATOM 725 C VAL A 95 -2.386 27.013 67.152 1.00 27.29 C ATOM 726 O VAL A 95 -2.057 27.029 68.334 1.00 27.64 O ATOM 727 CB VAL A 95 -4.350 28.534 66.710 1.00 30.07 C ATOM 728 CG1 VAL A 95 -5.825 28.577 66.349 1.00 31.54 C ATOM 729 CG2 VAL A 95 -4.113 29.225 68.044 1.00 29.28 C ATOM 0 H VAL A 95 -4.210 26.521 68.623 1.00 33.81 H new ATOM 0 HA VAL A 95 -4.068 26.697 65.888 1.00 30.34 H new ATOM 0 HB VAL A 95 -3.845 29.005 66.029 1.00 30.07 H new ATOM 0 HG11 VAL A 95 -6.124 29.499 66.317 1.00 31.54 H new ATOM 0 HG12 VAL A 95 -5.958 28.164 65.481 1.00 31.54 H new ATOM 0 HG13 VAL A 95 -6.336 28.095 67.018 1.00 31.54 H new ATOM 0 HG21 VAL A 95 -4.424 30.142 67.993 1.00 29.28 H new ATOM 0 HG22 VAL A 95 -4.599 28.758 68.742 1.00 29.28 H new ATOM 0 HG23 VAL A 95 -3.165 29.216 68.249 1.00 29.28 H new ATOM 730 N PHE A 96 -1.498 26.926 66.176 1.00 24.74 N ATOM 731 CA PHE A 96 -0.079 26.855 66.492 1.00 23.08 C ATOM 732 C PHE A 96 0.500 28.227 66.778 1.00 22.71 C ATOM 733 O PHE A 96 0.219 29.186 66.067 1.00 23.58 O ATOM 734 CB PHE A 96 0.688 26.183 65.353 1.00 19.09 C ATOM 735 CG PHE A 96 0.251 24.770 65.087 1.00 17.17 C ATOM 736 CD1 PHE A 96 0.208 23.840 66.117 1.00 15.16 C ATOM 737 CD2 PHE A 96 -0.121 24.372 63.807 1.00 16.22 C ATOM 738 CE1 PHE A 96 -0.196 22.537 65.883 1.00 15.56 C ATOM 739 CE2 PHE A 96 -0.528 23.068 63.559 1.00 17.61 C ATOM 740 CZ PHE A 96 -0.569 22.145 64.599 1.00 17.88 C ATOM 0 H PHE A 96 -1.689 26.907 65.338 1.00 24.74 H new ATOM 0 HA PHE A 96 0.016 26.321 67.296 1.00 23.08 H new ATOM 0 HB2 PHE A 96 0.575 26.706 64.544 1.00 19.09 H new ATOM 0 HB3 PHE A 96 1.635 26.187 65.564 1.00 19.09 H new ATOM 0 HD1 PHE A 96 0.454 24.096 66.976 1.00 15.16 H new ATOM 0 HD2 PHE A 96 -0.097 24.986 63.109 1.00 16.22 H new ATOM 0 HE1 PHE A 96 -0.218 21.924 66.582 1.00 15.56 H new ATOM 0 HE2 PHE A 96 -0.773 22.812 62.699 1.00 17.61 H new ATOM 0 HZ PHE A 96 -0.844 21.271 64.438 1.00 17.88 H new ATOM 741 N ASP A 97 1.311 28.304 67.828 1.00 23.42 N ATOM 742 CA ASP A 97 1.942 29.551 68.232 1.00 23.50 C ATOM 743 C ASP A 97 3.432 29.321 68.456 1.00 21.77 C ATOM 744 O ASP A 97 3.820 28.444 69.221 1.00 21.03 O ATOM 745 CB ASP A 97 1.306 30.058 69.530 1.00 26.10 C ATOM 746 CG ASP A 97 1.652 31.505 69.824 1.00 28.83 C ATOM 747 OD1 ASP A 97 2.760 31.947 69.444 1.00 29.57 O ATOM 748 OD2 ASP A 97 0.816 32.197 70.448 1.00 31.28 O ATOM 0 H ASP A 97 1.510 27.632 68.326 1.00 23.42 H new ATOM 0 HA ASP A 97 1.817 30.212 67.533 1.00 23.50 H new ATOM 0 HB2 ASP A 97 0.342 29.965 69.471 1.00 26.10 H new ATOM 0 HB3 ASP A 97 1.600 29.502 70.269 1.00 26.10 H new ATOM 749 N ASN A 98 4.266 30.112 67.790 1.00 21.55 N ATOM 750 CA ASN A 98 5.715 29.995 67.924 1.00 19.36 C ATOM 751 C ASN A 98 6.306 31.315 68.440 1.00 20.77 C ATOM 752 O ASN A 98 7.524 31.501 68.436 1.00 20.00 O ATOM 753 CB ASN A 98 6.354 29.674 66.565 1.00 17.14 C ATOM 754 CG ASN A 98 6.017 28.278 66.054 1.00 16.82 C ATOM 755 OD1 ASN A 98 6.405 27.917 64.937 1.00 16.41 O ATOM 756 ND2 ASN A 98 5.310 27.484 66.861 1.00 11.51 N ATOM 0 H ASN A 98 4.010 30.730 67.249 1.00 21.55 H new ATOM 0 HA ASN A 98 5.903 29.279 68.551 1.00 19.36 H new ATOM 0 HB2 ASN A 98 6.060 30.330 65.914 1.00 17.14 H new ATOM 0 HB3 ASN A 98 7.317 29.760 66.639 1.00 17.14 H new ATOM 0 HD21 ASN A 98 5.107 26.687 66.610 1.00 11.51 H new ATOM 0 HD22 ASN A 98 5.057 27.770 67.632 1.00 11.51 H new ATOM 757 N SER A 99 5.450 32.234 68.878 1.00 21.87 N ATOM 758 CA SER A 99 5.936 33.531 69.356 1.00 22.18 C ATOM 759 C SER A 99 6.820 33.360 70.583 1.00 21.76 C ATOM 760 O SER A 99 6.587 32.485 71.413 1.00 23.07 O ATOM 761 CB SER A 99 4.760 34.473 69.669 1.00 19.89 C ATOM 762 OG SER A 99 4.140 34.142 70.894 1.00 20.12 O ATOM 0 H SER A 99 4.597 32.132 68.908 1.00 21.87 H new ATOM 0 HA SER A 99 6.468 33.929 68.650 1.00 22.18 H new ATOM 0 HB2 SER A 99 5.078 35.389 69.704 1.00 19.89 H new ATOM 0 HB3 SER A 99 4.108 34.427 68.953 1.00 19.89 H new ATOM 0 HG SER A 99 3.611 33.500 70.776 1.00 20.12 H new ATOM 763 N PRO A 100 7.864 34.189 70.703 1.00 22.03 N ATOM 764 CA PRO A 100 8.794 34.126 71.833 1.00 20.92 C ATOM 765 C PRO A 100 8.158 33.998 73.217 1.00 20.52 C ATOM 766 O PRO A 100 8.564 33.152 74.018 1.00 20.99 O ATOM 767 CB PRO A 100 9.604 35.409 71.674 1.00 20.99 C ATOM 768 CG PRO A 100 9.694 35.537 70.172 1.00 21.61 C ATOM 769 CD PRO A 100 8.274 35.231 69.743 1.00 22.32 C ATOM 0 HA PRO A 100 9.322 33.313 71.803 1.00 20.92 H new ATOM 0 HB2 PRO A 100 9.160 36.171 72.078 1.00 20.99 H new ATOM 0 HB3 PRO A 100 10.479 35.339 72.086 1.00 20.99 H new ATOM 0 HG2 PRO A 100 9.972 36.425 69.900 1.00 21.61 H new ATOM 0 HG3 PRO A 100 10.331 34.912 69.792 1.00 21.61 H new ATOM 0 HD2 PRO A 100 7.705 36.014 69.796 1.00 22.32 H new ATOM 0 HD3 PRO A 100 8.235 34.913 68.827 1.00 22.32 H new ATOM 770 N ASP A 101 7.168 34.839 73.499 1.00 21.45 N ATOM 771 CA ASP A 101 6.505 34.820 74.797 1.00 22.25 C ATOM 772 C ASP A 101 5.821 33.486 75.070 1.00 22.72 C ATOM 773 O ASP A 101 5.881 32.964 76.184 1.00 20.00 O ATOM 774 CB ASP A 101 5.476 35.951 74.893 1.00 24.62 C ATOM 775 CG ASP A 101 6.121 37.332 74.924 1.00 26.22 C ATOM 776 OD1 ASP A 101 7.368 37.422 75.025 1.00 24.75 O ATOM 777 OD2 ASP A 101 5.370 38.329 74.853 1.00 26.11 O ATOM 0 H ASP A 101 6.865 35.429 72.951 1.00 21.45 H new ATOM 0 HA ASP A 101 7.194 34.948 75.468 1.00 22.25 H new ATOM 0 HB2 ASP A 101 4.871 35.898 74.137 1.00 24.62 H new ATOM 0 HB3 ASP A 101 4.941 35.830 75.693 1.00 24.62 H new ATOM 778 N PHE A 102 5.171 32.940 74.046 1.00 22.93 N ATOM 779 CA PHE A 102 4.471 31.673 74.193 1.00 23.54 C ATOM 780 C PHE A 102 5.416 30.491 74.363 1.00 22.09 C ATOM 781 O PHE A 102 5.135 29.586 75.138 1.00 22.75 O ATOM 782 CB PHE A 102 3.562 31.408 72.995 1.00 25.24 C ATOM 783 CG PHE A 102 2.863 30.084 73.066 1.00 27.29 C ATOM 784 CD1 PHE A 102 1.820 29.885 73.964 1.00 27.64 C ATOM 785 CD2 PHE A 102 3.288 29.017 72.284 1.00 27.45 C ATOM 786 CE1 PHE A 102 1.210 28.637 74.082 1.00 28.54 C ATOM 787 CE2 PHE A 102 2.688 27.768 72.395 1.00 27.52 C ATOM 788 CZ PHE A 102 1.648 27.576 73.295 1.00 26.53 C ATOM 0 H PHE A 102 5.124 33.288 73.261 1.00 22.93 H new ATOM 0 HA PHE A 102 3.942 31.755 75.002 1.00 23.54 H new ATOM 0 HB2 PHE A 102 2.900 32.114 72.937 1.00 25.24 H new ATOM 0 HB3 PHE A 102 4.089 31.446 72.182 1.00 25.24 H new ATOM 0 HD1 PHE A 102 1.526 30.592 74.492 1.00 27.64 H new ATOM 0 HD2 PHE A 102 3.983 29.140 71.678 1.00 27.45 H new ATOM 0 HE1 PHE A 102 0.513 28.514 74.685 1.00 28.54 H new ATOM 0 HE2 PHE A 102 2.983 27.062 71.867 1.00 27.52 H new ATOM 0 HZ PHE A 102 1.245 26.741 73.372 1.00 26.53 H new ATOM 789 N LEU A 103 6.529 30.495 73.637 1.00 20.41 N ATOM 790 CA LEU A 103 7.491 29.405 73.737 1.00 20.02 C ATOM 791 C LEU A 103 8.187 29.371 75.098 1.00 21.02 C ATOM 792 O LEU A 103 8.349 28.297 75.678 1.00 20.31 O ATOM 793 CB LEU A 103 8.526 29.495 72.612 1.00 20.26 C ATOM 794 CG LEU A 103 7.983 29.245 71.195 1.00 21.11 C ATOM 795 CD1 LEU A 103 9.127 29.249 70.182 1.00 17.09 C ATOM 796 CD2 LEU A 103 7.243 27.909 71.165 1.00 18.84 C ATOM 0 H LEU A 103 6.745 31.117 73.083 1.00 20.41 H new ATOM 0 HA LEU A 103 6.994 28.577 73.645 1.00 20.02 H new ATOM 0 HB2 LEU A 103 8.932 30.376 72.636 1.00 20.26 H new ATOM 0 HB3 LEU A 103 9.231 28.853 72.790 1.00 20.26 H new ATOM 0 HG LEU A 103 7.366 29.954 70.956 1.00 21.11 H new ATOM 0 HD11 LEU A 103 8.773 29.091 69.293 1.00 17.09 H new ATOM 0 HD12 LEU A 103 9.575 30.109 70.203 1.00 17.09 H new ATOM 0 HD13 LEU A 103 9.761 28.550 70.406 1.00 17.09 H new ATOM 0 HD21 LEU A 103 6.900 27.749 70.272 1.00 18.84 H new ATOM 0 HD22 LEU A 103 7.853 27.195 71.409 1.00 18.84 H new ATOM 0 HD23 LEU A 103 6.506 27.933 71.795 1.00 18.84 H new ATOM 797 N LYS A 104 8.596 30.534 75.602 1.00 21.04 N ATOM 798 CA LYS A 104 9.256 30.602 76.902 1.00 22.38 C ATOM 799 C LYS A 104 8.281 30.163 77.993 1.00 22.58 C ATOM 800 O LYS A 104 8.652 29.427 78.906 1.00 24.22 O ATOM 801 CB LYS A 104 9.732 32.023 77.209 1.00 23.43 C ATOM 802 CG LYS A 104 10.752 32.590 76.239 1.00 23.77 C ATOM 803 CD LYS A 104 11.132 33.986 76.673 1.00 23.28 C ATOM 804 CE LYS A 104 11.742 34.782 75.544 1.00 26.67 C ATOM 805 NZ LYS A 104 11.985 36.195 75.968 1.00 27.08 N ATOM 0 H LYS A 104 8.501 31.292 75.208 1.00 21.04 H new ATOM 0 HA LYS A 104 10.027 30.014 76.878 1.00 22.38 H new ATOM 0 HB2 LYS A 104 8.960 32.610 77.224 1.00 23.43 H new ATOM 0 HB3 LYS A 104 10.114 32.035 78.100 1.00 23.43 H new ATOM 0 HG2 LYS A 104 11.539 32.023 76.213 1.00 23.77 H new ATOM 0 HG3 LYS A 104 10.385 32.608 75.341 1.00 23.77 H new ATOM 0 HD2 LYS A 104 10.345 34.446 77.004 1.00 23.28 H new ATOM 0 HD3 LYS A 104 11.762 33.935 77.409 1.00 23.28 H new ATOM 0 HE2 LYS A 104 12.577 34.374 75.268 1.00 26.67 H new ATOM 0 HE3 LYS A 104 11.151 34.767 74.775 1.00 26.67 H new ATOM 0 HZ1 LYS A 104 11.848 36.740 75.278 1.00 27.08 H new ATOM 0 HZ2 LYS A 104 11.427 36.407 76.629 1.00 27.08 H new ATOM 0 HZ3 LYS A 104 12.825 36.280 76.250 1.00 27.08 H new ATOM 806 N LYS A 105 7.039 30.634 77.903 1.00 21.74 N ATOM 807 CA LYS A 105 6.019 30.266 78.883 1.00 20.68 C ATOM 808 C LYS A 105 5.855 28.755 78.828 1.00 20.26 C ATOM 809 O LYS A 105 5.775 28.086 79.857 1.00 21.93 O ATOM 810 CB LYS A 105 4.678 30.928 78.554 1.00 22.42 C ATOM 811 CG LYS A 105 3.558 30.541 79.504 1.00 22.52 C ATOM 812 CD LYS A 105 2.228 31.142 79.102 1.00 24.99 C ATOM 813 CE LYS A 105 1.150 30.750 80.107 1.00 27.06 C ATOM 814 NZ LYS A 105 -0.221 31.064 79.628 1.00 28.63 N ATOM 0 H LYS A 105 6.767 31.166 77.284 1.00 21.74 H new ATOM 0 HA LYS A 105 6.293 30.562 79.765 1.00 20.68 H new ATOM 0 HB2 LYS A 105 4.789 31.891 78.572 1.00 22.42 H new ATOM 0 HB3 LYS A 105 4.421 30.689 77.650 1.00 22.42 H new ATOM 0 HG2 LYS A 105 3.479 29.575 79.530 1.00 22.52 H new ATOM 0 HG3 LYS A 105 3.783 30.832 80.402 1.00 22.52 H new ATOM 0 HD2 LYS A 105 2.302 32.108 79.057 1.00 24.99 H new ATOM 0 HD3 LYS A 105 1.981 30.835 78.216 1.00 24.99 H new ATOM 0 HE2 LYS A 105 1.215 29.800 80.291 1.00 27.06 H new ATOM 0 HE3 LYS A 105 1.310 31.213 80.944 1.00 27.06 H new ATOM 0 HZ1 LYS A 105 -0.788 31.041 80.314 1.00 28.63 H new ATOM 0 HZ2 LYS A 105 -0.230 31.876 79.264 1.00 28.63 H new ATOM 0 HZ3 LYS A 105 -0.468 30.464 79.019 1.00 28.63 H new ATOM 815 N SER A 106 5.810 28.226 77.611 1.00 19.34 N ATOM 816 CA SER A 106 5.666 26.795 77.410 1.00 19.86 C ATOM 817 C SER A 106 6.748 26.024 78.135 1.00 18.47 C ATOM 818 O SER A 106 6.459 25.027 78.780 1.00 19.33 O ATOM 819 CB SER A 106 5.693 26.453 75.920 1.00 18.73 C ATOM 820 OG SER A 106 4.446 26.760 75.321 1.00 21.75 O ATOM 0 H SER A 106 5.862 28.684 76.885 1.00 19.34 H new ATOM 0 HA SER A 106 4.807 26.535 77.779 1.00 19.86 H new ATOM 0 HB2 SER A 106 6.401 26.950 75.481 1.00 18.73 H new ATOM 0 HB3 SER A 106 5.892 25.511 75.802 1.00 18.73 H new ATOM 0 HG SER A 106 4.411 27.582 75.151 1.00 21.75 H new ATOM 821 N VAL A 107 7.989 26.493 78.042 1.00 19.15 N ATOM 822 CA VAL A 107 9.098 25.812 78.701 1.00 17.31 C ATOM 823 C VAL A 107 8.921 25.809 80.207 1.00 17.58 C ATOM 824 O VAL A 107 9.026 24.767 80.843 1.00 18.63 O ATOM 825 CB VAL A 107 10.459 26.476 78.384 1.00 17.11 C ATOM 826 CG1 VAL A 107 11.578 25.767 79.163 1.00 15.27 C ATOM 827 CG2 VAL A 107 10.734 26.419 76.896 1.00 12.79 C ATOM 0 H VAL A 107 8.209 27.200 77.605 1.00 19.15 H new ATOM 0 HA VAL A 107 9.095 24.904 78.359 1.00 17.31 H new ATOM 0 HB VAL A 107 10.429 27.407 78.656 1.00 17.11 H new ATOM 0 HG11 VAL A 107 12.429 26.187 78.961 1.00 15.27 H new ATOM 0 HG12 VAL A 107 11.403 25.834 80.115 1.00 15.27 H new ATOM 0 HG13 VAL A 107 11.610 24.832 78.906 1.00 15.27 H new ATOM 0 HG21 VAL A 107 11.589 26.838 76.708 1.00 12.79 H new ATOM 0 HG22 VAL A 107 10.757 25.494 76.606 1.00 12.79 H new ATOM 0 HG23 VAL A 107 10.033 26.889 76.419 1.00 12.79 H new ATOM 828 N ASP A 108 8.656 26.980 80.781 1.00 18.82 N ATOM 829 CA ASP A 108 8.485 27.079 82.226 1.00 18.95 C ATOM 830 C ASP A 108 7.352 26.199 82.736 1.00 19.26 C ATOM 831 O ASP A 108 7.464 25.617 83.812 1.00 20.79 O ATOM 832 CB ASP A 108 8.250 28.535 82.654 1.00 17.77 C ATOM 833 CG ASP A 108 9.540 29.335 82.734 1.00 17.90 C ATOM 834 OD1 ASP A 108 10.566 28.772 83.174 1.00 18.18 O ATOM 835 OD2 ASP A 108 9.525 30.528 82.373 1.00 17.04 O ATOM 0 H ASP A 108 8.572 27.722 80.355 1.00 18.82 H new ATOM 0 HA ASP A 108 9.310 26.759 82.625 1.00 18.95 H new ATOM 0 HB2 ASP A 108 7.648 28.961 82.024 1.00 17.77 H new ATOM 0 HB3 ASP A 108 7.811 28.548 83.519 1.00 17.77 H new ATOM 836 N GLU A 109 6.270 26.105 81.967 1.00 19.00 N ATOM 837 CA GLU A 109 5.133 25.284 82.363 1.00 20.20 C ATOM 838 C GLU A 109 5.467 23.806 82.206 1.00 20.06 C ATOM 839 O GLU A 109 4.966 22.963 82.952 1.00 21.65 O ATOM 840 CB GLU A 109 3.905 25.632 81.521 1.00 21.32 C ATOM 841 CG GLU A 109 3.434 27.069 81.672 1.00 23.16 C ATOM 842 CD GLU A 109 2.202 27.365 80.833 1.00 25.58 C ATOM 843 OE1 GLU A 109 2.255 27.171 79.604 1.00 28.12 O ATOM 844 OE2 GLU A 109 1.176 27.794 81.398 1.00 28.31 O ATOM 0 H GLU A 109 6.176 26.509 81.213 1.00 19.00 H new ATOM 0 HA GLU A 109 4.935 25.465 83.295 1.00 20.20 H new ATOM 0 HB2 GLU A 109 4.108 25.465 80.587 1.00 21.32 H new ATOM 0 HB3 GLU A 109 3.179 25.037 81.765 1.00 21.32 H new ATOM 0 HG2 GLU A 109 3.237 27.246 82.605 1.00 23.16 H new ATOM 0 HG3 GLU A 109 4.150 27.670 81.414 1.00 23.16 H new ATOM 845 N SER A 110 6.313 23.488 81.233 1.00 17.74 N ATOM 846 CA SER A 110 6.709 22.105 81.017 1.00 16.06 C ATOM 847 C SER A 110 7.560 21.628 82.195 1.00 16.38 C ATOM 848 O SER A 110 7.379 20.514 82.692 1.00 13.81 O ATOM 849 CB SER A 110 7.499 21.979 79.718 1.00 15.75 C ATOM 850 OG SER A 110 7.881 20.638 79.490 1.00 16.05 O ATOM 0 H SER A 110 6.666 24.054 80.691 1.00 17.74 H new ATOM 0 HA SER A 110 5.914 21.553 80.950 1.00 16.06 H new ATOM 0 HB2 SER A 110 6.962 22.297 78.976 1.00 15.75 H new ATOM 0 HB3 SER A 110 8.288 22.542 79.759 1.00 15.75 H new ATOM 0 HG SER A 110 7.240 20.219 79.145 1.00 16.05 H new ATOM 851 N LEU A 111 8.470 22.491 82.644 1.00 16.75 N ATOM 852 CA LEU A 111 9.360 22.195 83.759 1.00 17.52 C ATOM 853 C LEU A 111 8.574 21.935 85.039 1.00 18.05 C ATOM 854 O LEU A 111 8.920 21.048 85.824 1.00 16.69 O ATOM 855 CB LEU A 111 10.331 23.360 83.970 1.00 19.49 C ATOM 856 CG LEU A 111 11.357 23.543 82.853 1.00 20.25 C ATOM 857 CD1 LEU A 111 12.132 24.828 83.058 1.00 22.06 C ATOM 858 CD2 LEU A 111 12.306 22.342 82.853 1.00 19.94 C ATOM 0 H LEU A 111 8.587 23.272 82.305 1.00 16.75 H new ATOM 0 HA LEU A 111 9.859 21.391 83.544 1.00 17.52 H new ATOM 0 HB2 LEU A 111 9.820 24.179 84.061 1.00 19.49 H new ATOM 0 HB3 LEU A 111 10.802 23.225 84.807 1.00 19.49 H new ATOM 0 HG LEU A 111 10.903 23.598 81.998 1.00 20.25 H new ATOM 0 HD11 LEU A 111 12.780 24.933 82.343 1.00 22.06 H new ATOM 0 HD12 LEU A 111 11.519 25.580 83.052 1.00 22.06 H new ATOM 0 HD13 LEU A 111 12.594 24.795 83.910 1.00 22.06 H new ATOM 0 HD21 LEU A 111 12.962 22.448 82.147 1.00 19.94 H new ATOM 0 HD22 LEU A 111 12.759 22.287 83.709 1.00 19.94 H new ATOM 0 HD23 LEU A 111 11.799 21.529 82.703 1.00 19.94 H new ATOM 859 N LYS A 112 7.522 22.720 85.252 1.00 18.36 N ATOM 860 CA LYS A 112 6.685 22.540 86.430 1.00 19.40 C ATOM 861 C LYS A 112 5.935 21.215 86.356 1.00 17.33 C ATOM 862 O LYS A 112 5.890 20.472 87.334 1.00 15.58 O ATOM 863 CB LYS A 112 5.684 23.694 86.574 1.00 23.91 C ATOM 864 CG LYS A 112 6.285 24.946 87.196 1.00 30.28 C ATOM 865 CD LYS A 112 6.889 24.631 88.561 1.00 34.98 C ATOM 866 CE LYS A 112 7.444 25.878 89.236 1.00 38.98 C ATOM 867 NZ LYS A 112 7.913 25.595 90.628 1.00 41.65 N ATOM 0 H LYS A 112 7.278 23.358 84.730 1.00 18.36 H new ATOM 0 HA LYS A 112 7.265 22.533 87.207 1.00 19.40 H new ATOM 0 HB2 LYS A 112 5.328 23.915 85.699 1.00 23.91 H new ATOM 0 HB3 LYS A 112 4.937 23.398 87.117 1.00 23.91 H new ATOM 0 HG2 LYS A 112 6.968 25.308 86.610 1.00 30.28 H new ATOM 0 HG3 LYS A 112 5.601 25.627 87.289 1.00 30.28 H new ATOM 0 HD2 LYS A 112 6.213 24.230 89.129 1.00 34.98 H new ATOM 0 HD3 LYS A 112 7.598 23.977 88.458 1.00 34.98 H new ATOM 0 HE2 LYS A 112 8.181 26.229 88.712 1.00 38.98 H new ATOM 0 HE3 LYS A 112 6.760 26.565 89.259 1.00 38.98 H new ATOM 0 HZ1 LYS A 112 8.230 26.342 90.992 1.00 41.65 H new ATOM 0 HZ2 LYS A 112 7.232 25.294 91.115 1.00 41.65 H new ATOM 0 HZ3 LYS A 112 8.556 24.980 90.606 1.00 41.65 H new ATOM 868 N ARG A 113 5.348 20.915 85.198 1.00 17.03 N ATOM 869 CA ARG A 113 4.623 19.658 85.050 1.00 18.68 C ATOM 870 C ARG A 113 5.563 18.462 85.192 1.00 18.43 C ATOM 871 O ARG A 113 5.205 17.461 85.797 1.00 21.29 O ATOM 872 CB ARG A 113 3.877 19.612 83.714 1.00 17.24 C ATOM 873 CG ARG A 113 2.596 20.471 83.706 1.00 18.43 C ATOM 874 CD ARG A 113 1.759 20.254 82.450 1.00 18.37 C ATOM 875 NE ARG A 113 2.530 20.495 81.234 1.00 20.20 N ATOM 876 CZ ARG A 113 2.408 21.565 80.452 1.00 22.89 C ATOM 877 NH1 ARG A 113 1.530 22.516 80.747 1.00 19.52 N ATOM 878 NH2 ARG A 113 3.181 21.694 79.376 1.00 22.61 N ATOM 0 H ARG A 113 5.358 21.416 84.499 1.00 17.03 H new ATOM 0 HA ARG A 113 3.967 19.607 85.762 1.00 18.68 H new ATOM 0 HB2 ARG A 113 4.469 19.917 83.009 1.00 17.24 H new ATOM 0 HB3 ARG A 113 3.644 18.692 83.511 1.00 17.24 H new ATOM 0 HG2 ARG A 113 2.062 20.259 84.488 1.00 18.43 H new ATOM 0 HG3 ARG A 113 2.837 21.408 83.773 1.00 18.43 H new ATOM 0 HD2 ARG A 113 1.418 19.346 82.442 1.00 18.37 H new ATOM 0 HD3 ARG A 113 0.990 20.845 82.468 1.00 18.37 H new ATOM 0 HE ARG A 113 3.107 19.900 81.005 1.00 20.20 H new ATOM 0 HH11 ARG A 113 1.036 22.443 81.447 1.00 19.52 H new ATOM 0 HH12 ARG A 113 1.455 23.205 80.238 1.00 19.52 H new ATOM 0 HH21 ARG A 113 3.759 21.086 79.186 1.00 22.61 H new ATOM 0 HH22 ARG A 113 3.102 22.385 78.870 1.00 22.61 H new ATOM 879 N LEU A 114 6.771 18.571 84.653 1.00 19.18 N ATOM 880 CA LEU A 114 7.754 17.489 84.756 1.00 16.43 C ATOM 881 C LEU A 114 8.408 17.497 86.133 1.00 15.95 C ATOM 882 O LEU A 114 9.089 16.547 86.504 1.00 17.86 O ATOM 883 CB LEU A 114 8.845 17.652 83.689 1.00 15.27 C ATOM 884 CG LEU A 114 8.429 17.374 82.246 1.00 13.97 C ATOM 885 CD1 LEU A 114 9.466 17.938 81.313 1.00 11.36 C ATOM 886 CD2 LEU A 114 8.260 15.871 82.032 1.00 10.15 C ATOM 0 H LEU A 114 7.046 19.263 84.222 1.00 19.18 H new ATOM 0 HA LEU A 114 7.290 16.648 84.620 1.00 16.43 H new ATOM 0 HB2 LEU A 114 9.185 18.559 83.738 1.00 15.27 H new ATOM 0 HB3 LEU A 114 9.580 17.060 83.913 1.00 15.27 H new ATOM 0 HG LEU A 114 7.578 17.801 82.061 1.00 13.97 H new ATOM 0 HD11 LEU A 114 9.205 17.763 80.395 1.00 11.36 H new ATOM 0 HD12 LEU A 114 9.539 18.895 81.451 1.00 11.36 H new ATOM 0 HD13 LEU A 114 10.323 17.520 81.490 1.00 11.36 H new ATOM 0 HD21 LEU A 114 7.996 15.702 81.114 1.00 10.15 H new ATOM 0 HD22 LEU A 114 9.100 15.422 82.214 1.00 10.15 H new ATOM 0 HD23 LEU A 114 7.577 15.533 82.632 1.00 10.15 H new ATOM 887 N ASN A 115 8.208 18.577 86.883 1.00 15.82 N ATOM 888 CA ASN A 115 8.800 18.708 88.211 1.00 15.39 C ATOM 889 C ASN A 115 10.326 18.532 88.157 1.00 15.84 C ATOM 890 O ASN A 115 10.910 17.866 89.009 1.00 14.17 O ATOM 891 CB ASN A 115 8.185 17.682 89.175 1.00 15.09 C ATOM 892 CG ASN A 115 8.612 17.906 90.633 1.00 17.60 C ATOM 893 OD1 ASN A 115 8.945 19.023 91.031 1.00 16.25 O ATOM 894 ND2 ASN A 115 8.584 16.840 91.434 1.00 13.50 N ATOM 0 H ASN A 115 7.730 19.249 86.639 1.00 15.82 H new ATOM 0 HA ASN A 115 8.608 19.602 88.536 1.00 15.39 H new ATOM 0 HB2 ASN A 115 7.218 17.727 89.115 1.00 15.09 H new ATOM 0 HB3 ASN A 115 8.445 16.789 88.900 1.00 15.09 H new ATOM 0 HD21 ASN A 115 8.804 16.918 92.262 1.00 13.50 H new ATOM 0 HD22 ASN A 115 8.346 16.074 91.123 1.00 13.50 H new ATOM 895 N THR A 116 10.963 19.132 87.154 1.00 14.81 N ATOM 896 CA THR A 116 12.413 19.042 87.019 1.00 16.63 C ATOM 897 C THR A 116 13.022 20.422 86.725 1.00 18.93 C ATOM 898 O THR A 116 12.320 21.340 86.280 1.00 19.39 O ATOM 899 CB THR A 116 12.810 18.051 85.902 1.00 15.07 C ATOM 900 OG1 THR A 116 14.225 17.828 85.939 1.00 15.21 O ATOM 901 CG2 THR A 116 12.426 18.595 84.539 1.00 11.90 C ATOM 0 H THR A 116 10.574 19.595 86.543 1.00 14.81 H new ATOM 0 HA THR A 116 12.763 18.715 87.863 1.00 16.63 H new ATOM 0 HB THR A 116 12.338 17.217 86.050 1.00 15.07 H new ATOM 0 HG1 THR A 116 14.432 17.458 86.664 1.00 15.21 H new ATOM 0 HG21 THR A 116 12.683 17.960 83.853 1.00 11.90 H new ATOM 0 HG22 THR A 116 11.467 18.736 84.505 1.00 11.90 H new ATOM 0 HG23 THR A 116 12.882 19.437 84.386 1.00 11.90 H new ATOM 902 N ASP A 117 14.324 20.557 86.987 1.00 19.68 N ATOM 903 CA ASP A 117 15.067 21.801 86.778 1.00 20.10 C ATOM 904 C ASP A 117 15.379 22.097 85.310 1.00 19.72 C ATOM 905 O ASP A 117 15.610 23.245 84.942 1.00 20.03 O ATOM 906 CB ASP A 117 16.386 21.763 87.570 1.00 24.52 C ATOM 907 CG ASP A 117 16.224 22.219 89.022 1.00 31.06 C ATOM 908 OD1 ASP A 117 15.153 21.978 89.629 1.00 33.38 O ATOM 909 OD2 ASP A 117 17.183 22.814 89.567 1.00 33.40 O ATOM 0 H ASP A 117 14.808 19.917 87.296 1.00 19.68 H new ATOM 0 HA ASP A 117 14.489 22.513 87.094 1.00 20.10 H new ATOM 0 HB2 ASP A 117 16.739 20.860 87.557 1.00 24.52 H new ATOM 0 HB3 ASP A 117 17.039 22.329 87.129 1.00 24.52 H new ATOM 910 N TYR A 118 15.395 21.069 84.469 1.00 17.16 N ATOM 911 CA TYR A 118 15.697 21.284 83.062 1.00 15.77 C ATOM 912 C TYR A 118 15.099 20.220 82.156 1.00 17.15 C ATOM 913 O TYR A 118 14.674 19.151 82.599 1.00 16.61 O ATOM 914 CB TYR A 118 17.215 21.305 82.832 1.00 16.78 C ATOM 915 CG TYR A 118 17.882 19.949 83.013 1.00 16.77 C ATOM 916 CD1 TYR A 118 18.146 19.436 84.294 1.00 15.82 C ATOM 917 CD2 TYR A 118 18.196 19.157 81.908 1.00 16.15 C ATOM 918 CE1 TYR A 118 18.703 18.161 84.465 1.00 16.84 C ATOM 919 CE2 TYR A 118 18.751 17.882 82.062 1.00 18.84 C ATOM 920 CZ TYR A 118 19.000 17.388 83.344 1.00 20.10 C ATOM 921 OH TYR A 118 19.524 16.122 83.492 1.00 18.45 O ATOM 0 H TYR A 118 15.237 20.253 84.689 1.00 17.16 H new ATOM 0 HA TYR A 118 15.299 22.139 82.835 1.00 15.77 H new ATOM 0 HB2 TYR A 118 17.393 21.627 81.934 1.00 16.78 H new ATOM 0 HB3 TYR A 118 17.618 21.939 83.446 1.00 16.78 H new ATOM 0 HD1 TYR A 118 17.948 19.952 85.042 1.00 15.82 H new ATOM 0 HD2 TYR A 118 18.033 19.483 81.052 1.00 16.15 H new ATOM 0 HE1 TYR A 118 18.873 17.834 85.319 1.00 16.84 H new ATOM 0 HE2 TYR A 118 18.953 17.366 81.315 1.00 18.84 H new ATOM 0 HH TYR A 118 19.557 15.926 84.308 1.00 18.45 H new ATOM 922 N ILE A 119 15.097 20.531 80.869 1.00 15.15 N ATOM 923 CA ILE A 119 14.605 19.626 79.853 1.00 14.44 C ATOM 924 C ILE A 119 15.774 19.431 78.897 1.00 15.61 C ATOM 925 O ILE A 119 16.439 20.396 78.526 1.00 14.45 O ATOM 926 CB ILE A 119 13.408 20.235 79.125 1.00 13.37 C ATOM 927 CG1 ILE A 119 12.187 20.186 80.047 1.00 10.88 C ATOM 928 CG2 ILE A 119 13.168 19.518 77.815 1.00 12.88 C ATOM 929 CD1 ILE A 119 11.035 21.042 79.577 1.00 12.43 C ATOM 0 H ILE A 119 15.384 21.281 80.561 1.00 15.15 H new ATOM 0 HA ILE A 119 14.301 18.786 80.230 1.00 14.44 H new ATOM 0 HB ILE A 119 13.585 21.163 78.907 1.00 13.37 H new ATOM 0 HG12 ILE A 119 11.886 19.267 80.123 1.00 10.88 H new ATOM 0 HG13 ILE A 119 12.451 20.473 80.935 1.00 10.88 H new ATOM 0 HG21 ILE A 119 12.406 19.914 77.364 1.00 12.88 H new ATOM 0 HG22 ILE A 119 13.954 19.599 77.253 1.00 12.88 H new ATOM 0 HG23 ILE A 119 12.989 18.580 77.987 1.00 12.88 H new ATOM 0 HD11 ILE A 119 10.298 20.965 80.203 1.00 12.43 H new ATOM 0 HD12 ILE A 119 11.320 21.968 79.525 1.00 12.43 H new ATOM 0 HD13 ILE A 119 10.746 20.743 78.700 1.00 12.43 H new ATOM 930 N ASP A 120 16.036 18.184 78.520 1.00 15.78 N ATOM 931 CA ASP A 120 17.142 17.885 77.629 1.00 18.00 C ATOM 932 C ASP A 120 16.959 18.410 76.205 1.00 18.49 C ATOM 933 O ASP A 120 17.836 19.089 75.665 1.00 18.04 O ATOM 934 CB ASP A 120 17.385 16.383 77.592 1.00 18.42 C ATOM 935 CG ASP A 120 17.828 15.842 78.932 1.00 20.80 C ATOM 936 OD1 ASP A 120 16.955 15.503 79.761 1.00 20.14 O ATOM 937 OD2 ASP A 120 19.060 15.771 79.157 1.00 20.75 O ATOM 0 H ASP A 120 15.583 17.498 78.771 1.00 15.78 H new ATOM 0 HA ASP A 120 17.911 18.351 77.993 1.00 18.00 H new ATOM 0 HB2 ASP A 120 16.572 15.932 77.316 1.00 18.42 H new ATOM 0 HB3 ASP A 120 18.060 16.183 76.925 1.00 18.42 H new ATOM 938 N LEU A 121 15.825 18.083 75.601 1.00 17.04 N ATOM 939 CA LEU A 121 15.537 18.511 74.240 1.00 16.05 C ATOM 940 C LEU A 121 14.139 19.124 74.157 1.00 17.00 C ATOM 941 O LEU A 121 13.153 18.475 74.521 1.00 16.45 O ATOM 942 CB LEU A 121 15.635 17.308 73.294 1.00 13.78 C ATOM 943 CG LEU A 121 15.285 17.511 71.816 1.00 11.52 C ATOM 944 CD1 LEU A 121 16.255 18.502 71.160 1.00 9.23 C ATOM 945 CD2 LEU A 121 15.344 16.174 71.115 1.00 9.97 C ATOM 0 H LEU A 121 15.205 17.611 75.965 1.00 17.04 H new ATOM 0 HA LEU A 121 16.185 19.184 73.978 1.00 16.05 H new ATOM 0 HB2 LEU A 121 16.543 16.971 73.339 1.00 13.78 H new ATOM 0 HB3 LEU A 121 15.056 16.611 73.641 1.00 13.78 H new ATOM 0 HG LEU A 121 14.391 17.880 71.744 1.00 11.52 H new ATOM 0 HD11 LEU A 121 16.018 18.617 70.227 1.00 9.23 H new ATOM 0 HD12 LEU A 121 16.201 19.357 71.615 1.00 9.23 H new ATOM 0 HD13 LEU A 121 17.160 18.159 71.223 1.00 9.23 H new ATOM 0 HD21 LEU A 121 15.124 16.290 70.177 1.00 9.97 H new ATOM 0 HD22 LEU A 121 16.238 15.806 71.194 1.00 9.97 H new ATOM 0 HD23 LEU A 121 14.708 15.566 71.523 1.00 9.97 H new ATOM 946 N PHE A 122 14.055 20.369 73.686 1.00 16.25 N ATOM 947 CA PHE A 122 12.765 21.031 73.559 1.00 16.39 C ATOM 948 C PHE A 122 12.465 21.368 72.105 1.00 16.86 C ATOM 949 O PHE A 122 13.261 22.015 71.419 1.00 15.70 O ATOM 950 CB PHE A 122 12.706 22.299 74.423 1.00 17.32 C ATOM 951 CG PHE A 122 11.297 22.735 74.756 1.00 16.62 C ATOM 952 CD1 PHE A 122 10.520 23.403 73.818 1.00 13.45 C ATOM 953 CD2 PHE A 122 10.729 22.410 75.987 1.00 15.81 C ATOM 954 CE1 PHE A 122 9.187 23.738 74.099 1.00 15.95 C ATOM 955 CE2 PHE A 122 9.394 22.740 76.278 1.00 16.64 C ATOM 956 CZ PHE A 122 8.626 23.403 75.331 1.00 14.97 C ATOM 0 H PHE A 122 14.729 20.841 73.437 1.00 16.25 H new ATOM 0 HA PHE A 122 12.087 20.414 73.877 1.00 16.39 H new ATOM 0 HB2 PHE A 122 13.192 22.143 75.248 1.00 17.32 H new ATOM 0 HB3 PHE A 122 13.159 23.020 73.958 1.00 17.32 H new ATOM 0 HD1 PHE A 122 10.888 23.631 72.995 1.00 13.45 H new ATOM 0 HD2 PHE A 122 11.241 21.968 76.625 1.00 15.81 H new ATOM 0 HE1 PHE A 122 8.677 24.184 73.463 1.00 15.95 H new ATOM 0 HE2 PHE A 122 9.027 22.515 77.102 1.00 16.64 H new ATOM 0 HZ PHE A 122 7.742 23.623 75.517 1.00 14.97 H new ATOM 957 N TYR A 123 11.300 20.920 71.648 1.00 17.58 N ATOM 958 CA TYR A 123 10.871 21.128 70.271 1.00 17.31 C ATOM 959 C TYR A 123 9.791 22.172 70.074 1.00 19.13 C ATOM 960 O TYR A 123 9.052 22.535 70.994 1.00 20.24 O ATOM 961 CB TYR A 123 10.269 19.853 69.672 1.00 15.95 C ATOM 962 CG TYR A 123 11.177 18.672 69.428 1.00 18.26 C ATOM 963 CD1 TYR A 123 11.477 17.773 70.449 1.00 17.49 C ATOM 964 CD2 TYR A 123 11.641 18.387 68.139 1.00 18.09 C ATOM 965 CE1 TYR A 123 12.203 16.613 70.192 1.00 18.99 C ATOM 966 CE2 TYR A 123 12.370 17.229 67.873 1.00 17.55 C ATOM 967 CZ TYR A 123 12.642 16.349 68.898 1.00 19.16 C ATOM 968 OH TYR A 123 13.320 15.184 68.627 1.00 23.82 O ATOM 0 H TYR A 123 10.735 20.486 72.130 1.00 17.58 H new ATOM 0 HA TYR A 123 11.692 21.417 69.842 1.00 17.31 H new ATOM 0 HB2 TYR A 123 9.555 19.560 70.260 1.00 15.95 H new ATOM 0 HB3 TYR A 123 9.860 20.090 68.825 1.00 15.95 H new ATOM 0 HD1 TYR A 123 11.188 17.950 71.315 1.00 17.49 H new ATOM 0 HD2 TYR A 123 11.460 18.981 67.447 1.00 18.09 H new ATOM 0 HE1 TYR A 123 12.393 16.018 70.881 1.00 18.99 H new ATOM 0 HE2 TYR A 123 12.670 17.052 67.011 1.00 17.55 H new ATOM 0 HH TYR A 123 13.341 15.058 67.797 1.00 23.82 H new ATOM 969 N ILE A 124 9.710 22.629 68.830 1.00 18.92 N ATOM 970 CA ILE A 124 8.660 23.521 68.392 1.00 16.83 C ATOM 971 C ILE A 124 7.894 22.421 67.649 1.00 16.47 C ATOM 972 O ILE A 124 8.268 22.023 66.548 1.00 17.06 O ATOM 973 CB ILE A 124 9.166 24.589 67.395 1.00 16.09 C ATOM 974 CG1 ILE A 124 10.115 25.555 68.099 1.00 13.35 C ATOM 975 CG2 ILE A 124 7.980 25.359 66.812 1.00 16.60 C ATOM 976 CD1 ILE A 124 10.569 26.703 67.225 1.00 10.61 C ATOM 0 H ILE A 124 10.273 22.424 68.213 1.00 18.92 H new ATOM 0 HA ILE A 124 8.207 24.048 69.069 1.00 16.83 H new ATOM 0 HB ILE A 124 9.643 24.147 66.676 1.00 16.09 H new ATOM 0 HG12 ILE A 124 9.675 25.912 68.886 1.00 13.35 H new ATOM 0 HG13 ILE A 124 10.894 25.065 68.407 1.00 13.35 H new ATOM 0 HG21 ILE A 124 8.303 26.027 66.188 1.00 16.60 H new ATOM 0 HG22 ILE A 124 7.390 24.743 66.349 1.00 16.60 H new ATOM 0 HG23 ILE A 124 7.493 25.795 67.529 1.00 16.60 H new ATOM 0 HD11 ILE A 124 11.167 27.277 67.729 1.00 10.61 H new ATOM 0 HD12 ILE A 124 11.034 26.354 66.449 1.00 10.61 H new ATOM 0 HD13 ILE A 124 9.797 27.215 66.936 1.00 10.61 H new ATOM 977 N HIS A 125 6.865 21.891 68.298 1.00 16.58 N ATOM 978 CA HIS A 125 6.061 20.802 67.760 1.00 13.07 C ATOM 979 C HIS A 125 5.519 21.035 66.352 1.00 13.57 C ATOM 980 O HIS A 125 5.558 20.138 65.516 1.00 14.87 O ATOM 981 CB HIS A 125 4.926 20.510 68.740 1.00 14.33 C ATOM 982 CG HIS A 125 4.384 19.119 68.650 1.00 13.23 C ATOM 983 ND1 HIS A 125 3.759 18.500 69.710 1.00 14.76 N ATOM 984 CD2 HIS A 125 4.360 18.231 67.628 1.00 15.69 C ATOM 985 CE1 HIS A 125 3.371 17.290 69.346 1.00 16.05 C ATOM 986 NE2 HIS A 125 3.724 17.102 68.087 1.00 15.05 N ATOM 0 H HIS A 125 6.610 22.158 69.075 1.00 16.58 H new ATOM 0 HA HIS A 125 6.650 20.037 67.665 1.00 13.07 H new ATOM 0 HB2 HIS A 125 5.244 20.665 69.643 1.00 14.33 H new ATOM 0 HB3 HIS A 125 4.205 21.139 68.581 1.00 14.33 H new ATOM 0 HD2 HIS A 125 4.708 18.361 66.776 1.00 15.69 H new ATOM 0 HE1 HIS A 125 2.926 16.676 69.884 1.00 16.05 H new ATOM 0 HE2 HIS A 125 3.579 16.389 67.629 1.00 15.05 H new ATOM 987 N PHE A 126 5.000 22.232 66.092 1.00 12.96 N ATOM 988 CA PHE A 126 4.463 22.578 64.773 1.00 11.88 C ATOM 989 C PHE A 126 4.774 24.038 64.493 1.00 12.12 C ATOM 990 O PHE A 126 4.830 24.862 65.403 1.00 11.95 O ATOM 991 CB PHE A 126 2.930 22.400 64.701 1.00 13.28 C ATOM 992 CG PHE A 126 2.470 20.962 64.585 1.00 12.29 C ATOM 993 CD1 PHE A 126 2.233 20.198 65.719 1.00 11.69 C ATOM 994 CD2 PHE A 126 2.261 20.385 63.335 1.00 10.23 C ATOM 995 CE1 PHE A 126 1.782 18.876 65.607 1.00 14.11 C ATOM 996 CE2 PHE A 126 1.815 19.066 63.213 1.00 11.81 C ATOM 997 CZ PHE A 126 1.576 18.311 64.350 1.00 11.14 C ATOM 0 H PHE A 126 4.948 22.866 66.671 1.00 12.96 H new ATOM 0 HA PHE A 126 4.872 21.985 64.123 1.00 11.88 H new ATOM 0 HB2 PHE A 126 2.533 22.792 65.494 1.00 13.28 H new ATOM 0 HB3 PHE A 126 2.593 22.898 63.940 1.00 13.28 H new ATOM 0 HD1 PHE A 126 2.375 20.567 66.561 1.00 11.69 H new ATOM 0 HD2 PHE A 126 2.421 20.886 62.568 1.00 10.23 H new ATOM 0 HE1 PHE A 126 1.620 18.375 66.373 1.00 14.11 H new ATOM 0 HE2 PHE A 126 1.679 18.696 62.371 1.00 11.81 H new ATOM 0 HZ PHE A 126 1.280 17.433 64.275 1.00 11.14 H new ATOM 998 N PRO A 127 4.961 24.384 63.218 1.00 12.49 N ATOM 999 CA PRO A 127 5.260 25.772 62.882 1.00 14.27 C ATOM 1000 C PRO A 127 3.986 26.616 62.826 1.00 17.88 C ATOM 1001 O PRO A 127 2.953 26.138 62.349 1.00 18.92 O ATOM 1002 CB PRO A 127 5.895 25.646 61.509 1.00 14.11 C ATOM 1003 CG PRO A 127 5.053 24.570 60.893 1.00 11.38 C ATOM 1004 CD PRO A 127 4.972 23.538 62.010 1.00 11.23 C ATOM 0 HA PRO A 127 5.827 26.214 63.533 1.00 14.27 H new ATOM 0 HB2 PRO A 127 5.852 26.476 61.009 1.00 14.11 H new ATOM 0 HB3 PRO A 127 6.830 25.394 61.560 1.00 14.11 H new ATOM 0 HG2 PRO A 127 4.176 24.898 60.640 1.00 11.38 H new ATOM 0 HG3 PRO A 127 5.462 24.205 60.093 1.00 11.38 H new ATOM 0 HD2 PRO A 127 4.172 22.993 61.942 1.00 11.23 H new ATOM 0 HD3 PRO A 127 5.730 22.932 61.999 1.00 11.23 H new ATOM 1005 N ASP A 128 4.050 27.849 63.331 1.00 18.53 N ATOM 1006 CA ASP A 128 2.893 28.735 63.241 1.00 22.14 C ATOM 1007 C ASP A 128 3.118 29.493 61.926 1.00 24.30 C ATOM 1008 O ASP A 128 4.228 29.493 61.387 1.00 23.06 O ATOM 1009 CB ASP A 128 2.784 29.684 64.458 1.00 19.48 C ATOM 1010 CG ASP A 128 3.803 30.817 64.445 1.00 21.10 C ATOM 1011 OD1 ASP A 128 4.508 31.021 63.435 1.00 21.80 O ATOM 1012 OD2 ASP A 128 3.889 31.527 65.472 1.00 22.20 O ATOM 0 H ASP A 128 4.739 28.185 63.721 1.00 18.53 H new ATOM 0 HA ASP A 128 2.053 28.251 63.249 1.00 22.14 H new ATOM 0 HB2 ASP A 128 1.891 30.063 64.484 1.00 19.48 H new ATOM 0 HB3 ASP A 128 2.897 29.168 65.272 1.00 19.48 H new ATOM 1013 N GLU A 129 2.083 30.129 61.405 1.00 27.12 N ATOM 1014 CA GLU A 129 2.200 30.809 60.122 1.00 32.32 C ATOM 1015 C GLU A 129 2.688 32.256 60.136 1.00 32.79 C ATOM 1016 O GLU A 129 2.840 32.871 59.078 1.00 33.46 O ATOM 1017 CB GLU A 129 0.841 30.716 59.413 1.00 37.01 C ATOM 1018 CG GLU A 129 0.752 31.379 58.046 1.00 44.62 C ATOM 1019 CD GLU A 129 -0.505 30.972 57.284 1.00 48.59 C ATOM 1020 OE1 GLU A 129 -1.599 30.953 57.895 1.00 50.69 O ATOM 1021 OE2 GLU A 129 -0.399 30.676 56.074 1.00 50.30 O ATOM 0 H GLU A 129 1.307 30.181 61.773 1.00 27.12 H new ATOM 0 HA GLU A 129 2.911 30.347 59.651 1.00 32.32 H new ATOM 0 HB2 GLU A 129 0.612 29.779 59.313 1.00 37.01 H new ATOM 0 HB3 GLU A 129 0.168 31.112 59.989 1.00 37.01 H new ATOM 0 HG2 GLU A 129 0.763 32.343 58.155 1.00 44.62 H new ATOM 0 HG3 GLU A 129 1.535 31.144 57.523 1.00 44.62 H new ATOM 1022 N HIS A 130 2.985 32.791 61.316 1.00 33.14 N ATOM 1023 CA HIS A 130 3.379 34.196 61.414 1.00 32.21 C ATOM 1024 C HIS A 130 4.702 34.551 62.084 1.00 29.79 C ATOM 1025 O HIS A 130 5.196 35.667 61.909 1.00 26.53 O ATOM 1026 CB HIS A 130 2.261 34.948 62.127 1.00 36.80 C ATOM 1027 CG HIS A 130 1.823 34.280 63.396 1.00 42.47 C ATOM 1028 ND1 HIS A 130 1.188 33.057 63.408 1.00 45.58 N ATOM 1029 CD2 HIS A 130 1.989 34.633 64.694 1.00 43.75 C ATOM 1030 CE1 HIS A 130 0.982 32.681 64.660 1.00 45.82 C ATOM 1031 NE2 HIS A 130 1.460 33.618 65.459 1.00 46.44 N ATOM 0 H HIS A 130 2.966 32.366 62.063 1.00 33.14 H new ATOM 0 HA HIS A 130 3.528 34.454 60.491 1.00 32.21 H new ATOM 0 HB2 HIS A 130 2.561 35.848 62.328 1.00 36.80 H new ATOM 0 HB3 HIS A 130 1.500 35.029 61.530 1.00 36.80 H new ATOM 0 HD2 HIS A 130 2.385 35.413 65.008 1.00 43.75 H new ATOM 0 HE1 HIS A 130 0.571 31.892 64.931 1.00 45.82 H new ATOM 0 HE2 HIS A 130 1.443 33.597 66.319 1.00 46.44 H new ATOM 1032 N THR A 131 5.280 33.635 62.853 1.00 27.37 N ATOM 1033 CA THR A 131 6.531 33.947 63.547 1.00 26.58 C ATOM 1034 C THR A 131 7.824 33.577 62.817 1.00 25.81 C ATOM 1035 O THR A 131 8.026 32.422 62.455 1.00 27.13 O ATOM 1036 CB THR A 131 6.572 33.273 64.934 1.00 26.32 C ATOM 1037 OG1 THR A 131 5.424 33.669 65.696 1.00 25.46 O ATOM 1038 CG2 THR A 131 7.843 33.676 65.680 1.00 24.56 C ATOM 0 H THR A 131 4.975 32.842 62.987 1.00 27.37 H new ATOM 0 HA THR A 131 6.512 34.915 63.603 1.00 26.58 H new ATOM 0 HB THR A 131 6.568 32.310 64.815 1.00 26.32 H new ATOM 0 HG1 THR A 131 4.933 33.001 65.831 1.00 25.46 H new ATOM 0 HG21 THR A 131 7.858 33.247 66.550 1.00 24.56 H new ATOM 0 HG22 THR A 131 8.620 33.398 65.170 1.00 24.56 H new ATOM 0 HG23 THR A 131 7.859 34.639 65.795 1.00 24.56 H new ATOM 1039 N PRO A 132 8.710 34.562 62.577 1.00 25.55 N ATOM 1040 CA PRO A 132 9.966 34.231 61.893 1.00 25.09 C ATOM 1041 C PRO A 132 10.568 33.114 62.722 1.00 23.67 C ATOM 1042 O PRO A 132 10.792 33.275 63.920 1.00 23.58 O ATOM 1043 CB PRO A 132 10.762 35.526 61.986 1.00 25.73 C ATOM 1044 CG PRO A 132 9.681 36.566 61.859 1.00 26.03 C ATOM 1045 CD PRO A 132 8.585 36.018 62.770 1.00 26.84 C ATOM 0 HA PRO A 132 9.911 33.940 60.969 1.00 25.09 H new ATOM 0 HB2 PRO A 132 11.240 35.599 62.827 1.00 25.73 H new ATOM 0 HB3 PRO A 132 11.421 35.599 61.278 1.00 25.73 H new ATOM 0 HG2 PRO A 132 9.986 37.441 62.147 1.00 26.03 H new ATOM 0 HG3 PRO A 132 9.376 36.659 60.943 1.00 26.03 H new ATOM 0 HD2 PRO A 132 8.723 36.273 63.696 1.00 26.84 H new ATOM 0 HD3 PRO A 132 7.707 36.342 62.515 1.00 26.84 H new ATOM 1046 N LYS A 133 10.804 31.976 62.086 1.00 22.82 N ATOM 1047 CA LYS A 133 11.314 30.808 62.783 1.00 21.18 C ATOM 1048 C LYS A 133 12.662 30.933 63.482 1.00 21.53 C ATOM 1049 O LYS A 133 12.924 30.214 64.457 1.00 18.66 O ATOM 1050 CB LYS A 133 11.281 29.619 61.830 1.00 19.53 C ATOM 1051 CG LYS A 133 9.859 29.342 61.333 1.00 16.40 C ATOM 1052 CD LYS A 133 8.889 29.293 62.518 1.00 16.49 C ATOM 1053 CE LYS A 133 7.469 28.883 62.121 1.00 16.80 C ATOM 1054 NZ LYS A 133 6.754 29.919 61.331 1.00 17.43 N ATOM 0 H LYS A 133 10.674 31.860 61.244 1.00 22.82 H new ATOM 0 HA LYS A 133 10.717 30.684 63.537 1.00 21.18 H new ATOM 0 HB2 LYS A 133 11.862 29.793 61.073 1.00 19.53 H new ATOM 0 HB3 LYS A 133 11.628 28.832 62.279 1.00 19.53 H new ATOM 0 HG2 LYS A 133 9.586 30.034 60.710 1.00 16.40 H new ATOM 0 HG3 LYS A 133 9.835 28.501 60.851 1.00 16.40 H new ATOM 0 HD2 LYS A 133 9.227 28.668 63.179 1.00 16.49 H new ATOM 0 HD3 LYS A 133 8.861 30.165 62.941 1.00 16.49 H new ATOM 0 HE2 LYS A 133 7.509 28.063 61.605 1.00 16.80 H new ATOM 0 HE3 LYS A 133 6.959 28.689 62.923 1.00 16.80 H new ATOM 0 HZ1 LYS A 133 5.882 29.872 61.501 1.00 17.43 H new ATOM 0 HZ2 LYS A 133 7.057 30.725 61.555 1.00 17.43 H new ATOM 0 HZ3 LYS A 133 6.895 29.781 60.463 1.00 17.43 H new ATOM 1055 N ASP A 134 13.513 31.845 63.018 1.00 21.31 N ATOM 1056 CA ASP A 134 14.802 32.024 63.679 1.00 22.50 C ATOM 1057 C ASP A 134 14.581 32.777 64.999 1.00 22.95 C ATOM 1058 O ASP A 134 15.342 32.621 65.960 1.00 21.99 O ATOM 1059 CB ASP A 134 15.786 32.770 62.765 1.00 24.42 C ATOM 1060 CG ASP A 134 15.285 34.143 62.340 1.00 26.91 C ATOM 1061 OD1 ASP A 134 14.126 34.253 61.885 1.00 27.34 O ATOM 1062 OD2 ASP A 134 16.062 35.112 62.446 1.00 29.50 O ATOM 0 H ASP A 134 13.370 32.357 62.342 1.00 21.31 H new ATOM 0 HA ASP A 134 15.194 31.158 63.870 1.00 22.50 H new ATOM 0 HB2 ASP A 134 16.634 32.870 63.225 1.00 24.42 H new ATOM 0 HB3 ASP A 134 15.954 32.234 61.974 1.00 24.42 H new ATOM 1063 N GLU A 135 13.514 33.570 65.048 1.00 23.40 N ATOM 1064 CA GLU A 135 13.176 34.330 66.246 1.00 25.91 C ATOM 1065 C GLU A 135 12.535 33.414 67.282 1.00 25.29 C ATOM 1066 O GLU A 135 12.734 33.583 68.486 1.00 25.80 O ATOM 1067 CB GLU A 135 12.227 35.481 65.893 1.00 29.11 C ATOM 1068 CG GLU A 135 12.915 36.653 65.206 1.00 32.92 C ATOM 1069 CD GLU A 135 11.934 37.646 64.607 1.00 36.48 C ATOM 1070 OE1 GLU A 135 11.039 38.132 65.333 1.00 37.91 O ATOM 1071 OE2 GLU A 135 12.061 37.944 63.401 1.00 39.26 O ATOM 0 H GLU A 135 12.969 33.682 64.392 1.00 23.40 H new ATOM 0 HA GLU A 135 13.989 34.704 66.620 1.00 25.91 H new ATOM 0 HB2 GLU A 135 11.525 35.145 65.315 1.00 29.11 H new ATOM 0 HB3 GLU A 135 11.800 35.798 66.704 1.00 29.11 H new ATOM 0 HG2 GLU A 135 13.481 37.111 65.847 1.00 32.92 H new ATOM 0 HG3 GLU A 135 13.495 36.316 64.506 1.00 32.92 H new ATOM 1072 N ALA A 136 11.755 32.446 66.809 1.00 24.65 N ATOM 1073 CA ALA A 136 11.118 31.480 67.697 1.00 22.61 C ATOM 1074 C ALA A 136 12.242 30.674 68.362 1.00 22.62 C ATOM 1075 O ALA A 136 12.250 30.474 69.581 1.00 23.88 O ATOM 1076 CB ALA A 136 10.205 30.557 66.897 1.00 19.72 C ATOM 0 H ALA A 136 11.582 32.332 65.974 1.00 24.65 H new ATOM 0 HA ALA A 136 10.574 31.926 68.365 1.00 22.61 H new ATOM 0 HB1 ALA A 136 9.786 29.918 67.495 1.00 19.72 H new ATOM 0 HB2 ALA A 136 9.520 31.083 66.455 1.00 19.72 H new ATOM 0 HB3 ALA A 136 10.727 30.082 66.232 1.00 19.72 H new ATOM 1077 N VAL A 137 13.189 30.217 67.550 1.00 19.98 N ATOM 1078 CA VAL A 137 14.320 29.445 68.048 1.00 20.15 C ATOM 1079 C VAL A 137 15.177 30.275 69.005 1.00 19.69 C ATOM 1080 O VAL A 137 15.677 29.761 70.011 1.00 20.29 O ATOM 1081 CB VAL A 137 15.190 28.939 66.880 1.00 19.68 C ATOM 1082 CG1 VAL A 137 16.541 28.467 67.387 1.00 21.34 C ATOM 1083 CG2 VAL A 137 14.468 27.813 66.166 1.00 18.95 C ATOM 0 H VAL A 137 13.194 30.345 66.700 1.00 19.98 H new ATOM 0 HA VAL A 137 13.964 28.684 68.532 1.00 20.15 H new ATOM 0 HB VAL A 137 15.341 29.667 66.257 1.00 19.68 H new ATOM 0 HG11 VAL A 137 17.075 28.152 66.641 1.00 21.34 H new ATOM 0 HG12 VAL A 137 16.998 29.203 67.824 1.00 21.34 H new ATOM 0 HG13 VAL A 137 16.414 27.744 68.021 1.00 21.34 H new ATOM 0 HG21 VAL A 137 15.014 27.493 65.431 1.00 18.95 H new ATOM 0 HG22 VAL A 137 14.306 27.086 66.788 1.00 18.95 H new ATOM 0 HG23 VAL A 137 13.621 28.138 65.822 1.00 18.95 H new ATOM 1084 N ASN A 138 15.357 31.555 68.696 1.00 19.03 N ATOM 1085 CA ASN A 138 16.143 32.413 69.568 1.00 16.94 C ATOM 1086 C ASN A 138 15.478 32.500 70.938 1.00 16.30 C ATOM 1087 O ASN A 138 16.166 32.580 71.960 1.00 15.27 O ATOM 1088 CB ASN A 138 16.307 33.805 68.956 1.00 18.80 C ATOM 1089 CG ASN A 138 17.287 33.809 67.788 1.00 24.00 C ATOM 1090 OD1 ASN A 138 18.240 33.022 67.761 1.00 26.55 O ATOM 1091 ND2 ASN A 138 17.069 34.702 66.826 1.00 23.36 N ATOM 0 H ASN A 138 15.037 31.940 67.997 1.00 19.03 H new ATOM 0 HA ASN A 138 17.028 32.029 69.672 1.00 16.94 H new ATOM 0 HB2 ASN A 138 15.444 34.127 68.653 1.00 18.80 H new ATOM 0 HB3 ASN A 138 16.616 34.422 69.638 1.00 18.80 H new ATOM 0 HD21 ASN A 138 17.602 34.747 66.152 1.00 23.36 H new ATOM 0 HD22 ASN A 138 16.395 35.234 66.878 1.00 23.36 H new ATOM 1092 N ALA A 139 14.143 32.470 70.954 1.00 13.30 N ATOM 1093 CA ALA A 139 13.383 32.519 72.204 1.00 13.64 C ATOM 1094 C ALA A 139 13.703 31.258 73.021 1.00 15.03 C ATOM 1095 O ALA A 139 13.951 31.324 74.230 1.00 12.65 O ATOM 1096 CB ALA A 139 11.885 32.594 71.908 1.00 12.11 C ATOM 0 H ALA A 139 13.657 32.421 70.246 1.00 13.30 H new ATOM 0 HA ALA A 139 13.630 33.309 72.710 1.00 13.64 H new ATOM 0 HB1 ALA A 139 11.391 32.626 72.742 1.00 12.11 H new ATOM 0 HB2 ALA A 139 11.697 33.393 71.391 1.00 12.11 H new ATOM 0 HB3 ALA A 139 11.615 31.811 71.403 1.00 12.11 H new ATOM 1097 N LEU A 140 13.697 30.107 72.354 1.00 14.92 N ATOM 1098 CA LEU A 140 14.026 28.870 73.041 1.00 16.56 C ATOM 1099 C LEU A 140 15.509 28.942 73.415 1.00 18.49 C ATOM 1100 O LEU A 140 15.927 28.437 74.461 1.00 17.77 O ATOM 1101 CB LEU A 140 13.762 27.662 72.137 1.00 14.48 C ATOM 1102 CG LEU A 140 12.284 27.333 71.870 1.00 14.76 C ATOM 1103 CD1 LEU A 140 12.179 26.041 71.056 1.00 10.32 C ATOM 1104 CD2 LEU A 140 11.540 27.177 73.200 1.00 15.26 C ATOM 0 H LEU A 140 13.509 30.024 71.519 1.00 14.92 H new ATOM 0 HA LEU A 140 13.475 28.764 73.832 1.00 16.56 H new ATOM 0 HB2 LEU A 140 14.200 27.815 71.285 1.00 14.48 H new ATOM 0 HB3 LEU A 140 14.182 26.884 72.536 1.00 14.48 H new ATOM 0 HG LEU A 140 11.881 28.057 71.365 1.00 14.76 H new ATOM 0 HD11 LEU A 140 11.245 25.838 70.890 1.00 10.32 H new ATOM 0 HD12 LEU A 140 12.640 26.153 70.210 1.00 10.32 H new ATOM 0 HD13 LEU A 140 12.585 25.312 71.551 1.00 10.32 H new ATOM 0 HD21 LEU A 140 10.608 26.970 73.027 1.00 15.26 H new ATOM 0 HD22 LEU A 140 11.941 26.458 73.713 1.00 15.26 H new ATOM 0 HD23 LEU A 140 11.599 28.004 73.703 1.00 15.26 H new ATOM 1105 N ASN A 141 16.305 29.591 72.571 1.00 18.83 N ATOM 1106 CA ASN A 141 17.725 29.708 72.863 1.00 20.94 C ATOM 1107 C ASN A 141 17.965 30.447 74.170 1.00 21.99 C ATOM 1108 O ASN A 141 18.974 30.224 74.829 1.00 21.48 O ATOM 1109 CB ASN A 141 18.461 30.423 71.737 1.00 22.32 C ATOM 1110 CG ASN A 141 19.959 30.370 71.916 1.00 24.25 C ATOM 1111 OD1 ASN A 141 20.622 31.515 71.762 1.00 24.22 O flip ATOM 1112 ND2 ASN A 141 20.517 29.306 72.189 1.00 24.72 N flip ATOM 0 H ASN A 141 16.048 29.963 71.839 1.00 18.83 H new ATOM 0 HA ASN A 141 18.071 28.806 72.946 1.00 20.94 H new ATOM 0 HB2 ASN A 141 18.223 30.018 70.888 1.00 22.32 H new ATOM 0 HB3 ASN A 141 18.173 31.349 71.700 1.00 22.32 H new ATOM 0 HD21 ASN A 141 20.053 28.588 72.280 1.00 24.72 H new ATOM 0 HD22 ASN A 141 21.371 29.281 72.288 1.00 24.72 H new ATOM 1113 N GLU A 142 17.044 31.336 74.541 1.00 23.10 N ATOM 1114 CA GLU A 142 17.166 32.078 75.796 1.00 24.29 C ATOM 1115 C GLU A 142 17.062 31.113 76.976 1.00 24.57 C ATOM 1116 O GLU A 142 17.805 31.209 77.956 1.00 24.44 O ATOM 1117 CB GLU A 142 16.057 33.129 75.917 1.00 26.84 C ATOM 1118 CG GLU A 142 16.261 34.392 75.086 1.00 29.19 C ATOM 1119 CD GLU A 142 15.108 35.383 75.240 1.00 31.14 C ATOM 1120 OE1 GLU A 142 14.686 35.639 76.395 1.00 29.47 O ATOM 1121 OE2 GLU A 142 14.633 35.912 74.208 1.00 31.61 O ATOM 0 H GLU A 142 16.342 31.524 74.081 1.00 23.10 H new ATOM 0 HA GLU A 142 18.027 32.524 75.802 1.00 24.29 H new ATOM 0 HB2 GLU A 142 15.216 32.721 75.657 1.00 26.84 H new ATOM 0 HB3 GLU A 142 15.973 33.383 76.849 1.00 26.84 H new ATOM 0 HG2 GLU A 142 17.090 34.820 75.351 1.00 29.19 H new ATOM 0 HG3 GLU A 142 16.353 34.150 74.151 1.00 29.19 H new HETATM 1122 N MSE A 143 16.119 30.184 76.878 1.00 24.73 N HETATM 1123 CA MSE A 143 15.913 29.206 77.931 1.00 24.74 C HETATM 1124 C MSE A 143 17.108 28.267 77.949 1.00 24.62 C HETATM 1125 O MSE A 143 17.489 27.742 78.993 1.00 24.78 O HETATM 1126 CB MSE A 143 14.621 28.427 77.681 1.00 27.38 C HETATM 1127 CG MSE A 143 13.394 29.316 77.453 1.00 30.36 C HETATM 1128 SE MSE A 143 13.106 30.667 78.829 1.00 36.14 SE HETATM 1129 CE MSE A 143 12.247 29.551 80.133 1.00 33.95 C HETATM 0 H MSE A 143 15.587 30.105 76.207 1.00 24.73 H new HETATM 0 HA MSE A 143 15.831 29.650 78.790 1.00 24.74 H new HETATM 0 HB2 MSE A 143 14.743 27.855 76.907 1.00 27.38 H new HETATM 0 HB3 MSE A 143 14.452 27.846 78.439 1.00 27.38 H new HETATM 0 HG2 MSE A 143 13.485 29.759 76.595 1.00 30.36 H new HETATM 0 HG3 MSE A 143 12.606 28.753 77.399 1.00 30.36 H new HETATM 0 HE1 MSE A 143 12.025 30.079 80.915 1.00 33.95 H new HETATM 0 HE2 MSE A 143 11.436 29.177 79.755 1.00 33.95 H new HETATM 0 HE3 MSE A 143 12.846 28.832 80.389 1.00 33.95 H new ATOM 1130 N LYS A 144 17.708 28.060 76.784 1.00 23.67 N ATOM 1131 CA LYS A 144 18.871 27.194 76.702 1.00 23.91 C ATOM 1132 C LYS A 144 20.030 27.842 77.474 1.00 24.47 C ATOM 1133 O LYS A 144 20.672 27.195 78.301 1.00 20.76 O ATOM 1134 CB LYS A 144 19.274 26.979 75.241 1.00 23.09 C ATOM 1135 CG LYS A 144 20.457 26.038 75.075 1.00 24.59 C ATOM 1136 CD LYS A 144 20.845 25.862 73.620 1.00 24.36 C ATOM 1137 CE LYS A 144 22.031 24.916 73.479 1.00 24.86 C ATOM 1138 NZ LYS A 144 22.431 24.760 72.051 1.00 26.02 N ATOM 0 H LYS A 144 17.460 28.408 76.038 1.00 23.67 H new ATOM 0 HA LYS A 144 18.658 26.331 77.091 1.00 23.91 H new ATOM 0 HB2 LYS A 144 18.515 26.624 74.752 1.00 23.09 H new ATOM 0 HB3 LYS A 144 19.492 27.836 74.843 1.00 23.09 H new ATOM 0 HG2 LYS A 144 21.216 26.383 75.571 1.00 24.59 H new ATOM 0 HG3 LYS A 144 20.238 25.174 75.457 1.00 24.59 H new ATOM 0 HD2 LYS A 144 20.089 25.515 73.120 1.00 24.36 H new ATOM 0 HD3 LYS A 144 21.068 26.724 73.235 1.00 24.36 H new ATOM 0 HE2 LYS A 144 22.781 25.255 73.992 1.00 24.86 H new ATOM 0 HE3 LYS A 144 21.802 24.049 73.850 1.00 24.86 H new ATOM 0 HZ1 LYS A 144 22.955 24.046 71.966 1.00 26.02 H new ATOM 0 HZ2 LYS A 144 21.704 24.656 71.548 1.00 26.02 H new ATOM 0 HZ3 LYS A 144 22.873 25.485 71.785 1.00 26.02 H new ATOM 1139 N LYS A 145 20.275 29.125 77.210 1.00 24.43 N ATOM 1140 CA LYS A 145 21.357 29.849 77.872 1.00 25.63 C ATOM 1141 C LYS A 145 21.138 29.910 79.375 1.00 25.35 C ATOM 1142 O LYS A 145 22.099 29.915 80.148 1.00 25.77 O ATOM 1143 CB LYS A 145 21.468 31.273 77.333 1.00 26.50 C ATOM 1144 CG LYS A 145 21.838 31.396 75.869 1.00 27.80 C ATOM 1145 CD LYS A 145 21.866 32.867 75.491 1.00 30.10 C ATOM 1146 CE LYS A 145 22.204 33.079 74.039 1.00 31.66 C ATOM 1147 NZ LYS A 145 22.193 34.528 73.711 1.00 32.39 N ATOM 0 H LYS A 145 19.824 29.595 76.649 1.00 24.43 H new ATOM 0 HA LYS A 145 22.178 29.367 77.688 1.00 25.63 H new ATOM 0 HB2 LYS A 145 20.619 31.721 77.474 1.00 26.50 H new ATOM 0 HB3 LYS A 145 22.131 31.749 77.858 1.00 26.50 H new ATOM 0 HG2 LYS A 145 22.705 30.991 75.707 1.00 27.80 H new ATOM 0 HG3 LYS A 145 21.196 30.921 75.319 1.00 27.80 H new ATOM 0 HD2 LYS A 145 21.001 33.264 75.681 1.00 30.10 H new ATOM 0 HD3 LYS A 145 22.517 33.328 76.043 1.00 30.10 H new ATOM 0 HE2 LYS A 145 23.078 32.704 73.846 1.00 31.66 H new ATOM 0 HE3 LYS A 145 21.565 32.610 73.480 1.00 31.66 H new ATOM 0 HZ1 LYS A 145 22.422 34.641 72.859 1.00 32.39 H new ATOM 0 HZ2 LYS A 145 21.377 34.857 73.844 1.00 32.39 H new ATOM 0 HZ3 LYS A 145 22.773 34.955 74.233 1.00 32.39 H new ATOM 1148 N ALA A 146 19.874 29.975 79.782 1.00 22.94 N ATOM 1149 CA ALA A 146 19.534 30.026 81.201 1.00 21.97 C ATOM 1150 C ALA A 146 19.662 28.630 81.814 1.00 20.56 C ATOM 1151 O ALA A 146 19.487 28.447 83.015 1.00 21.37 O ATOM 1152 CB ALA A 146 18.109 30.558 81.384 1.00 20.05 C ATOM 0 H ALA A 146 19.197 29.991 79.252 1.00 22.94 H new ATOM 0 HA ALA A 146 20.148 30.626 81.653 1.00 21.97 H new ATOM 0 HB1 ALA A 146 17.893 30.588 82.329 1.00 20.05 H new ATOM 0 HB2 ALA A 146 18.046 31.451 81.010 1.00 20.05 H new ATOM 0 HB3 ALA A 146 17.484 29.973 80.929 1.00 20.05 H new ATOM 1153 N GLY A 147 19.974 27.649 80.977 1.00 20.78 N ATOM 1154 CA GLY A 147 20.116 26.284 81.452 1.00 20.13 C ATOM 1155 C GLY A 147 18.803 25.541 81.671 1.00 19.26 C ATOM 1156 O GLY A 147 18.792 24.493 82.315 1.00 18.54 O ATOM 0 H GLY A 147 20.107 27.754 80.134 1.00 20.78 H new ATOM 0 HA2 GLY A 147 20.651 25.787 80.813 1.00 20.13 H new ATOM 0 HA3 GLY A 147 20.609 26.296 82.287 1.00 20.13 H new ATOM 1157 N LYS A 148 17.701 26.070 81.148 1.00 17.75 N ATOM 1158 CA LYS A 148 16.402 25.416 81.311 1.00 18.85 C ATOM 1159 C LYS A 148 16.153 24.270 80.318 1.00 19.85 C ATOM 1160 O LYS A 148 15.343 23.379 80.582 1.00 21.35 O ATOM 1161 CB LYS A 148 15.276 26.450 81.231 1.00 19.31 C ATOM 1162 CG LYS A 148 15.191 27.320 82.471 1.00 19.72 C ATOM 1163 CD LYS A 148 13.946 28.175 82.485 1.00 22.97 C ATOM 1164 CE LYS A 148 13.911 29.066 83.725 1.00 25.96 C ATOM 1165 NZ LYS A 148 12.920 30.191 83.602 1.00 28.79 N ATOM 0 H LYS A 148 17.681 26.802 80.698 1.00 17.75 H new ATOM 0 HA LYS A 148 16.413 25.007 82.191 1.00 18.85 H new ATOM 0 HB2 LYS A 148 15.414 27.014 80.454 1.00 19.31 H new ATOM 0 HB3 LYS A 148 14.430 25.993 81.103 1.00 19.31 H new ATOM 0 HG2 LYS A 148 15.203 26.757 83.261 1.00 19.72 H new ATOM 0 HG3 LYS A 148 15.974 27.891 82.518 1.00 19.72 H new ATOM 0 HD2 LYS A 148 13.918 28.725 81.686 1.00 22.97 H new ATOM 0 HD3 LYS A 148 13.159 27.608 82.467 1.00 22.97 H new ATOM 0 HE2 LYS A 148 13.688 28.527 84.500 1.00 25.96 H new ATOM 0 HE3 LYS A 148 14.795 29.434 83.880 1.00 25.96 H new ATOM 0 HZ1 LYS A 148 12.913 30.665 84.356 1.00 28.79 H new ATOM 0 HZ2 LYS A 148 13.151 30.718 82.923 1.00 28.79 H new ATOM 0 HZ3 LYS A 148 12.108 29.857 83.455 1.00 28.79 H new ATOM 1166 N ILE A 149 16.833 24.313 79.170 1.00 18.73 N ATOM 1167 CA ILE A 149 16.752 23.263 78.156 1.00 14.68 C ATOM 1168 C ILE A 149 18.186 23.123 77.655 1.00 16.27 C ATOM 1169 O ILE A 149 18.932 24.094 77.647 1.00 16.84 O ATOM 1170 CB ILE A 149 15.804 23.622 76.980 1.00 13.95 C ATOM 1171 CG1 ILE A 149 16.456 24.641 76.048 1.00 12.52 C ATOM 1172 CG2 ILE A 149 14.472 24.144 77.521 1.00 9.97 C ATOM 1173 CD1 ILE A 149 15.571 25.042 74.890 1.00 11.62 C ATOM 0 H ILE A 149 17.359 24.960 78.958 1.00 18.73 H new ATOM 0 HA ILE A 149 16.385 22.446 78.530 1.00 14.68 H new ATOM 0 HB ILE A 149 15.632 22.820 76.463 1.00 13.95 H new ATOM 0 HG12 ILE A 149 16.690 25.433 76.557 1.00 12.52 H new ATOM 0 HG13 ILE A 149 17.283 24.271 75.702 1.00 12.52 H new ATOM 0 HG21 ILE A 149 13.886 24.366 76.780 1.00 9.97 H new ATOM 0 HG22 ILE A 149 14.055 23.461 78.069 1.00 9.97 H new ATOM 0 HG23 ILE A 149 14.629 24.937 78.057 1.00 9.97 H new ATOM 0 HD11 ILE A 149 16.036 25.688 74.335 1.00 11.62 H new ATOM 0 HD12 ILE A 149 15.355 24.258 74.361 1.00 11.62 H new ATOM 0 HD13 ILE A 149 14.753 25.438 75.229 1.00 11.62 H new ATOM 1174 N ARG A 150 18.576 21.923 77.245 1.00 17.84 N ATOM 1175 CA ARG A 150 19.948 21.691 76.809 1.00 20.17 C ATOM 1176 C ARG A 150 20.132 21.535 75.306 1.00 20.61 C ATOM 1177 O ARG A 150 21.255 21.388 74.825 1.00 20.02 O ATOM 1178 CB ARG A 150 20.507 20.461 77.535 1.00 21.92 C ATOM 1179 CG ARG A 150 20.555 20.636 79.051 1.00 24.59 C ATOM 1180 CD ARG A 150 21.106 19.411 79.771 1.00 26.31 C ATOM 1181 NE ARG A 150 21.206 19.643 81.213 1.00 29.30 N ATOM 1182 CZ ARG A 150 21.770 18.805 82.083 1.00 28.94 C ATOM 1183 NH1 ARG A 150 22.297 17.657 81.670 1.00 27.65 N ATOM 1184 NH2 ARG A 150 21.807 19.117 83.373 1.00 27.72 N ATOM 0 H ARG A 150 18.065 21.232 77.211 1.00 17.84 H new ATOM 0 HA ARG A 150 20.439 22.495 77.041 1.00 20.17 H new ATOM 0 HB2 ARG A 150 19.961 19.689 77.320 1.00 21.92 H new ATOM 0 HB3 ARG A 150 21.401 20.276 77.207 1.00 21.92 H new ATOM 0 HG2 ARG A 150 21.104 21.406 79.266 1.00 24.59 H new ATOM 0 HG3 ARG A 150 19.662 20.824 79.379 1.00 24.59 H new ATOM 0 HD2 ARG A 150 20.531 18.648 79.603 1.00 26.31 H new ATOM 0 HD3 ARG A 150 21.981 19.190 79.415 1.00 26.31 H new ATOM 0 HE ARG A 150 20.876 20.375 81.522 1.00 29.30 H new ATOM 0 HH11 ARG A 150 22.276 17.450 80.836 1.00 27.65 H new ATOM 0 HH12 ARG A 150 22.659 17.121 82.237 1.00 27.65 H new ATOM 0 HH21 ARG A 150 21.468 19.859 83.646 1.00 27.72 H new ATOM 0 HH22 ARG A 150 22.170 18.578 83.936 1.00 27.72 H new ATOM 1185 N SER A 151 19.032 21.588 74.568 1.00 19.96 N ATOM 1186 CA SER A 151 19.088 21.444 73.123 1.00 19.90 C ATOM 1187 C SER A 151 17.744 21.848 72.548 1.00 20.65 C ATOM 1188 O SER A 151 16.735 21.809 73.253 1.00 21.33 O ATOM 1189 CB SER A 151 19.397 19.987 72.770 1.00 19.91 C ATOM 1190 OG SER A 151 19.446 19.786 71.374 1.00 20.22 O ATOM 0 H SER A 151 18.242 21.707 74.886 1.00 19.96 H new ATOM 0 HA SER A 151 19.784 22.009 72.753 1.00 19.90 H new ATOM 0 HB2 SER A 151 20.246 19.732 73.164 1.00 19.91 H new ATOM 0 HB3 SER A 151 18.720 19.410 73.157 1.00 19.91 H new ATOM 0 HG SER A 151 19.848 20.429 71.012 1.00 20.22 H new ATOM 1191 N ILE A 152 17.716 22.266 71.286 1.00 19.99 N ATOM 1192 CA ILE A 152 16.438 22.626 70.692 1.00 20.38 C ATOM 1193 C ILE A 152 16.198 21.894 69.380 1.00 20.47 C ATOM 1194 O ILE A 152 17.131 21.575 68.635 1.00 19.45 O ATOM 1195 CB ILE A 152 16.275 24.166 70.432 1.00 21.40 C ATOM 1196 CG1 ILE A 152 16.421 24.461 68.950 1.00 20.60 C ATOM 1197 CG2 ILE A 152 17.283 24.973 71.222 1.00 22.42 C ATOM 1198 CD1 ILE A 152 15.430 25.477 68.466 1.00 25.29 C ATOM 0 H ILE A 152 18.402 22.346 70.773 1.00 19.99 H new ATOM 0 HA ILE A 152 15.780 22.357 71.352 1.00 20.38 H new ATOM 0 HB ILE A 152 15.388 24.425 70.728 1.00 21.40 H new ATOM 0 HG12 ILE A 152 17.320 24.781 68.774 1.00 20.60 H new ATOM 0 HG13 ILE A 152 16.309 23.639 68.447 1.00 20.60 H new ATOM 0 HG21 ILE A 152 17.156 25.917 71.040 1.00 22.42 H new ATOM 0 HG22 ILE A 152 17.159 24.808 72.170 1.00 22.42 H new ATOM 0 HG23 ILE A 152 18.181 24.712 70.963 1.00 22.42 H new ATOM 0 HD11 ILE A 152 15.562 25.632 67.518 1.00 25.29 H new ATOM 0 HD12 ILE A 152 14.530 25.149 68.618 1.00 25.29 H new ATOM 0 HD13 ILE A 152 15.556 26.308 68.949 1.00 25.29 H new ATOM 1199 N GLY A 153 14.930 21.630 69.101 1.00 20.70 N ATOM 1200 CA GLY A 153 14.582 20.955 67.872 1.00 20.01 C ATOM 1201 C GLY A 153 13.299 21.515 67.300 1.00 22.42 C ATOM 1202 O GLY A 153 12.540 22.209 67.996 1.00 22.98 O ATOM 0 H GLY A 153 14.265 21.833 69.607 1.00 20.70 H new ATOM 0 HA2 GLY A 153 15.300 21.056 67.228 1.00 20.01 H new ATOM 0 HA3 GLY A 153 14.480 20.005 68.037 1.00 20.01 H new ATOM 1203 N VAL A 154 13.071 21.244 66.020 1.00 20.48 N ATOM 1204 CA VAL A 154 11.854 21.678 65.366 1.00 18.08 C ATOM 1205 C VAL A 154 11.172 20.410 64.875 1.00 19.10 C ATOM 1206 O VAL A 154 11.807 19.360 64.741 1.00 19.06 O ATOM 1207 CB VAL A 154 12.129 22.620 64.176 1.00 17.77 C ATOM 1208 CG1 VAL A 154 12.886 23.845 64.663 1.00 19.35 C ATOM 1209 CG2 VAL A 154 12.901 21.898 63.085 1.00 15.09 C ATOM 0 H VAL A 154 13.613 20.808 65.515 1.00 20.48 H new ATOM 0 HA VAL A 154 11.304 22.182 65.986 1.00 18.08 H new ATOM 0 HB VAL A 154 11.284 22.906 63.795 1.00 17.77 H new ATOM 0 HG11 VAL A 154 13.059 24.437 63.915 1.00 19.35 H new ATOM 0 HG12 VAL A 154 12.355 24.311 65.328 1.00 19.35 H new ATOM 0 HG13 VAL A 154 13.728 23.569 65.058 1.00 19.35 H new ATOM 0 HG21 VAL A 154 13.064 22.506 62.347 1.00 15.09 H new ATOM 0 HG22 VAL A 154 13.748 21.587 63.440 1.00 15.09 H new ATOM 0 HG23 VAL A 154 12.384 21.140 62.771 1.00 15.09 H new ATOM 1210 N SER A 155 9.877 20.507 64.616 1.00 17.86 N ATOM 1211 CA SER A 155 9.133 19.355 64.162 1.00 18.20 C ATOM 1212 C SER A 155 8.073 19.767 63.149 1.00 18.45 C ATOM 1213 O SER A 155 7.378 20.764 63.336 1.00 18.57 O ATOM 1214 CB SER A 155 8.486 18.667 65.367 1.00 16.03 C ATOM 1215 OG SER A 155 7.953 17.408 65.009 1.00 17.34 O ATOM 0 H SER A 155 9.416 21.228 64.697 1.00 17.86 H new ATOM 0 HA SER A 155 9.738 18.735 63.725 1.00 18.20 H new ATOM 0 HB2 SER A 155 9.144 18.555 66.071 1.00 16.03 H new ATOM 0 HB3 SER A 155 7.782 19.230 65.725 1.00 16.03 H new ATOM 0 HG SER A 155 8.414 17.073 64.392 1.00 17.34 H new ATOM 1216 N ASN A 156 7.968 19.002 62.069 1.00 18.24 N ATOM 1217 CA ASN A 156 6.982 19.274 61.035 1.00 18.33 C ATOM 1218 C ASN A 156 7.214 20.606 60.344 1.00 19.59 C ATOM 1219 O ASN A 156 6.263 21.294 59.972 1.00 18.13 O ATOM 1220 CB ASN A 156 5.575 19.241 61.633 1.00 19.23 C ATOM 1221 CG ASN A 156 5.252 17.902 62.278 1.00 21.48 C ATOM 1222 OD1 ASN A 156 4.870 17.932 63.553 1.00 19.20 O flip ATOM 1223 ND2 ASN A 156 5.353 16.853 61.634 1.00 18.34 N flip ATOM 0 H ASN A 156 8.463 18.316 61.916 1.00 18.24 H new ATOM 0 HA ASN A 156 7.075 18.580 60.364 1.00 18.33 H new ATOM 0 HB2 ASN A 156 5.491 19.945 62.295 1.00 19.23 H new ATOM 0 HB3 ASN A 156 4.926 19.427 60.937 1.00 19.23 H new ATOM 0 HD21 ASN A 156 5.603 16.876 60.812 1.00 18.34 H new ATOM 0 HD22 ASN A 156 5.173 16.100 62.008 1.00 18.34 H new ATOM 1224 N PHE A 157 8.480 20.976 60.189 1.00 19.04 N ATOM 1225 CA PHE A 157 8.822 22.217 59.505 1.00 18.61 C ATOM 1226 C PHE A 157 9.062 21.843 58.050 1.00 20.70 C ATOM 1227 O PHE A 157 9.318 20.680 57.733 1.00 21.05 O ATOM 1228 CB PHE A 157 10.114 22.819 60.077 1.00 18.69 C ATOM 1229 CG PHE A 157 9.906 23.766 61.240 1.00 17.69 C ATOM 1230 CD1 PHE A 157 9.001 23.479 62.256 1.00 19.10 C ATOM 1231 CD2 PHE A 157 10.673 24.922 61.346 1.00 16.86 C ATOM 1232 CE1 PHE A 157 8.863 24.327 63.366 1.00 20.63 C ATOM 1233 CE2 PHE A 157 10.546 25.776 62.449 1.00 18.26 C ATOM 1234 CZ PHE A 157 9.643 25.480 63.459 1.00 16.16 C ATOM 0 H PHE A 157 9.155 20.524 60.472 1.00 19.04 H new ATOM 0 HA PHE A 157 8.113 22.871 59.611 1.00 18.61 H new ATOM 0 HB2 PHE A 157 10.695 22.097 60.363 1.00 18.69 H new ATOM 0 HB3 PHE A 157 10.578 23.292 59.369 1.00 18.69 H new ATOM 0 HD1 PHE A 157 8.478 22.712 62.199 1.00 19.10 H new ATOM 0 HD2 PHE A 157 11.280 25.131 60.673 1.00 16.86 H new ATOM 0 HE1 PHE A 157 8.253 24.121 64.037 1.00 20.63 H new ATOM 0 HE2 PHE A 157 11.069 26.543 62.504 1.00 18.26 H new ATOM 0 HZ PHE A 157 9.558 26.046 64.192 1.00 16.16 H new ATOM 1235 N SER A 158 8.954 22.821 57.163 1.00 20.17 N ATOM 1236 CA SER A 158 9.227 22.585 55.758 1.00 19.78 C ATOM 1237 C SER A 158 10.728 22.864 55.650 1.00 21.12 C ATOM 1238 O SER A 158 11.322 23.436 56.565 1.00 20.34 O ATOM 1239 CB SER A 158 8.468 23.586 54.900 1.00 21.50 C ATOM 1240 OG SER A 158 8.877 24.906 55.226 1.00 22.40 O ATOM 0 H SER A 158 8.724 23.627 57.355 1.00 20.17 H new ATOM 0 HA SER A 158 8.967 21.698 55.463 1.00 19.78 H new ATOM 0 HB2 SER A 158 8.633 23.410 53.960 1.00 21.50 H new ATOM 0 HB3 SER A 158 7.514 23.489 55.043 1.00 21.50 H new ATOM 0 HG SER A 158 8.336 25.457 54.895 1.00 22.40 H new ATOM 1241 N LEU A 159 11.346 22.473 54.543 1.00 22.28 N ATOM 1242 CA LEU A 159 12.774 22.715 54.386 1.00 23.35 C ATOM 1243 C LEU A 159 13.072 24.205 54.589 1.00 25.34 C ATOM 1244 O LEU A 159 14.022 24.574 55.289 1.00 24.41 O ATOM 1245 CB LEU A 159 13.229 22.280 53.000 1.00 20.93 C ATOM 1246 CG LEU A 159 14.718 22.462 52.731 1.00 21.17 C ATOM 1247 CD1 LEU A 159 15.534 21.738 53.800 1.00 18.65 C ATOM 1248 CD2 LEU A 159 15.041 21.922 51.345 1.00 19.96 C ATOM 0 H LEU A 159 10.966 22.074 53.883 1.00 22.28 H new ATOM 0 HA LEU A 159 13.257 22.199 55.051 1.00 23.35 H new ATOM 0 HB2 LEU A 159 13.003 21.345 52.878 1.00 20.93 H new ATOM 0 HB3 LEU A 159 12.729 22.782 52.337 1.00 20.93 H new ATOM 0 HG LEU A 159 14.947 23.404 52.765 1.00 21.17 H new ATOM 0 HD11 LEU A 159 16.480 21.858 53.622 1.00 18.65 H new ATOM 0 HD12 LEU A 159 15.321 22.103 54.673 1.00 18.65 H new ATOM 0 HD13 LEU A 159 15.320 20.792 53.785 1.00 18.65 H new ATOM 0 HD21 LEU A 159 15.988 22.034 51.166 1.00 19.96 H new ATOM 0 HD22 LEU A 159 14.814 20.980 51.304 1.00 19.96 H new ATOM 0 HD23 LEU A 159 14.527 22.407 50.681 1.00 19.96 H new ATOM 1249 N GLU A 160 12.238 25.050 53.988 1.00 24.57 N ATOM 1250 CA GLU A 160 12.393 26.497 54.082 1.00 26.34 C ATOM 1251 C GLU A 160 12.334 26.979 55.528 1.00 25.14 C ATOM 1252 O GLU A 160 13.195 27.744 55.972 1.00 25.68 O ATOM 1253 CB GLU A 160 11.302 27.205 53.268 1.00 27.41 C ATOM 1254 CG GLU A 160 11.072 26.615 51.885 1.00 31.88 C ATOM 1255 CD GLU A 160 10.257 25.317 51.919 1.00 35.09 C ATOM 1256 OE1 GLU A 160 9.022 25.385 52.126 1.00 37.89 O ATOM 1257 OE2 GLU A 160 10.848 24.231 51.742 1.00 34.51 O ATOM 0 H GLU A 160 11.566 24.799 53.514 1.00 24.57 H new ATOM 0 HA GLU A 160 13.267 26.716 53.722 1.00 26.34 H new ATOM 0 HB2 GLU A 160 10.470 27.172 53.765 1.00 27.41 H new ATOM 0 HB3 GLU A 160 11.539 28.141 53.174 1.00 27.41 H new ATOM 0 HG2 GLU A 160 10.612 27.266 51.333 1.00 31.88 H new ATOM 0 HG3 GLU A 160 11.929 26.442 51.465 1.00 31.88 H new ATOM 1258 N GLN A 161 11.317 26.534 56.262 1.00 23.37 N ATOM 1259 CA GLN A 161 11.167 26.941 57.655 1.00 22.79 C ATOM 1260 C GLN A 161 12.313 26.426 58.521 1.00 22.53 C ATOM 1261 O GLN A 161 12.702 27.070 59.497 1.00 21.18 O ATOM 1262 CB GLN A 161 9.823 26.455 58.199 1.00 23.02 C ATOM 1263 CG GLN A 161 8.652 27.061 57.468 1.00 22.83 C ATOM 1264 CD GLN A 161 7.326 26.502 57.916 1.00 23.88 C ATOM 1265 OE1 GLN A 161 7.153 25.292 58.000 1.00 24.76 O ATOM 1266 NE2 GLN A 161 6.370 27.386 58.191 1.00 24.45 N ATOM 0 H GLN A 161 10.708 26.000 55.974 1.00 23.37 H new ATOM 0 HA GLN A 161 11.193 27.910 57.688 1.00 22.79 H new ATOM 0 HB2 GLN A 161 9.779 25.489 58.129 1.00 23.02 H new ATOM 0 HB3 GLN A 161 9.761 26.674 59.142 1.00 23.02 H new ATOM 0 HG2 GLN A 161 8.655 28.022 57.603 1.00 22.83 H new ATOM 0 HG3 GLN A 161 8.757 26.908 56.516 1.00 22.83 H new ATOM 0 HE21 GLN A 161 6.530 28.228 58.120 1.00 24.45 H new ATOM 0 HE22 GLN A 161 5.592 27.115 58.439 1.00 24.45 H new ATOM 1267 N LEU A 162 12.851 25.263 58.158 1.00 22.09 N ATOM 1268 CA LEU A 162 13.962 24.666 58.890 1.00 21.37 C ATOM 1269 C LEU A 162 15.190 25.551 58.683 1.00 22.07 C ATOM 1270 O LEU A 162 15.865 25.923 59.636 1.00 22.82 O ATOM 1271 CB LEU A 162 14.238 23.246 58.374 1.00 19.70 C ATOM 1272 CG LEU A 162 15.500 22.546 58.901 1.00 21.02 C ATOM 1273 CD1 LEU A 162 15.319 22.216 60.372 1.00 17.96 C ATOM 1274 CD2 LEU A 162 15.782 21.283 58.098 1.00 17.21 C ATOM 0 H LEU A 162 12.583 24.801 57.484 1.00 22.09 H new ATOM 0 HA LEU A 162 13.747 24.604 59.834 1.00 21.37 H new ATOM 0 HB2 LEU A 162 13.472 22.692 58.592 1.00 19.70 H new ATOM 0 HB3 LEU A 162 14.295 23.283 57.406 1.00 19.70 H new ATOM 0 HG LEU A 162 16.260 23.141 58.802 1.00 21.02 H new ATOM 0 HD11 LEU A 162 16.116 21.774 60.705 1.00 17.96 H new ATOM 0 HD12 LEU A 162 15.171 23.034 60.872 1.00 17.96 H new ATOM 0 HD13 LEU A 162 14.555 21.629 60.480 1.00 17.96 H new ATOM 0 HD21 LEU A 162 16.580 20.852 58.442 1.00 17.21 H new ATOM 0 HD22 LEU A 162 15.029 20.676 58.174 1.00 17.21 H new ATOM 0 HD23 LEU A 162 15.916 21.515 57.166 1.00 17.21 H new ATOM 1275 N LYS A 163 15.466 25.888 57.426 1.00 22.95 N ATOM 1276 CA LYS A 163 16.599 26.733 57.085 1.00 22.81 C ATOM 1277 C LYS A 163 16.554 28.018 57.897 1.00 23.17 C ATOM 1278 O LYS A 163 17.551 28.423 58.492 1.00 23.36 O ATOM 1279 CB LYS A 163 16.582 27.058 55.587 1.00 23.71 C ATOM 1280 CG LYS A 163 16.893 25.858 54.703 1.00 25.57 C ATOM 1281 CD LYS A 163 17.100 26.233 53.248 1.00 24.69 C ATOM 1282 CE LYS A 163 17.525 24.995 52.463 1.00 26.33 C ATOM 1283 NZ LYS A 163 17.920 25.285 51.056 1.00 27.01 N ATOM 0 H LYS A 163 15.001 25.632 56.750 1.00 22.95 H new ATOM 0 HA LYS A 163 17.418 26.258 57.294 1.00 22.81 H new ATOM 0 HB2 LYS A 163 15.709 27.409 55.349 1.00 23.71 H new ATOM 0 HB3 LYS A 163 17.228 27.759 55.408 1.00 23.71 H new ATOM 0 HG2 LYS A 163 17.690 25.416 55.035 1.00 25.57 H new ATOM 0 HG3 LYS A 163 16.167 25.218 54.767 1.00 25.57 H new ATOM 0 HD2 LYS A 163 16.281 26.598 52.878 1.00 24.69 H new ATOM 0 HD3 LYS A 163 17.777 26.924 53.174 1.00 24.69 H new ATOM 0 HE2 LYS A 163 18.270 24.572 52.919 1.00 26.33 H new ATOM 0 HE3 LYS A 163 16.795 24.357 52.461 1.00 26.33 H new ATOM 0 HZ1 LYS A 163 18.156 24.528 50.652 1.00 27.01 H new ATOM 0 HZ2 LYS A 163 17.233 25.650 50.624 1.00 27.01 H new ATOM 0 HZ3 LYS A 163 18.607 25.851 51.051 1.00 27.01 H new ATOM 1284 N GLU A 164 15.384 28.645 57.931 1.00 22.54 N ATOM 1285 CA GLU A 164 15.207 29.876 58.679 1.00 23.45 C ATOM 1286 C GLU A 164 15.463 29.653 60.170 1.00 22.85 C ATOM 1287 O GLU A 164 16.165 30.438 60.812 1.00 20.58 O ATOM 1288 CB GLU A 164 13.790 30.418 58.457 1.00 25.02 C ATOM 1289 CG GLU A 164 13.491 31.697 59.213 1.00 26.39 C ATOM 1290 CD GLU A 164 12.132 32.270 58.868 1.00 28.10 C ATOM 1291 OE1 GLU A 164 11.098 31.646 59.212 1.00 26.73 O ATOM 1292 OE2 GLU A 164 12.104 33.348 58.240 1.00 29.50 O ATOM 0 H GLU A 164 14.678 28.370 57.524 1.00 22.54 H new ATOM 0 HA GLU A 164 15.852 30.526 58.359 1.00 23.45 H new ATOM 0 HB2 GLU A 164 13.659 30.576 57.509 1.00 25.02 H new ATOM 0 HB3 GLU A 164 13.149 29.740 58.722 1.00 25.02 H new ATOM 0 HG2 GLU A 164 13.533 31.523 60.166 1.00 26.39 H new ATOM 0 HG3 GLU A 164 14.176 32.354 59.014 1.00 26.39 H new ATOM 1293 N ALA A 165 14.898 28.577 60.716 1.00 22.31 N ATOM 1294 CA ALA A 165 15.070 28.255 62.132 1.00 21.46 C ATOM 1295 C ALA A 165 16.533 27.965 62.460 1.00 22.30 C ATOM 1296 O ALA A 165 17.009 28.278 63.551 1.00 22.15 O ATOM 1297 CB ALA A 165 14.213 27.055 62.504 1.00 22.10 C ATOM 0 H ALA A 165 14.409 28.019 60.281 1.00 22.31 H new ATOM 0 HA ALA A 165 14.789 29.026 62.649 1.00 21.46 H new ATOM 0 HB1 ALA A 165 14.334 26.850 63.444 1.00 22.10 H new ATOM 0 HB2 ALA A 165 13.280 27.259 62.336 1.00 22.10 H new ATOM 0 HB3 ALA A 165 14.478 26.290 61.970 1.00 22.10 H new ATOM 1298 N ASN A 166 17.245 27.366 61.511 1.00 21.89 N ATOM 1299 CA ASN A 166 18.646 27.034 61.716 1.00 22.70 C ATOM 1300 C ASN A 166 19.552 28.109 61.123 1.00 24.87 C ATOM 1301 O ASN A 166 20.713 27.855 60.815 1.00 24.80 O ATOM 1302 CB ASN A 166 18.956 25.677 61.082 1.00 20.28 C ATOM 1303 CG ASN A 166 20.288 25.116 61.541 1.00 18.77 C ATOM 1304 OD1 ASN A 166 20.632 25.207 62.716 1.00 19.57 O ATOM 1305 ND2 ASN A 166 21.032 24.517 60.623 1.00 16.79 N ATOM 0 H ASN A 166 16.933 27.144 60.741 1.00 21.89 H new ATOM 0 HA ASN A 166 18.815 26.988 62.670 1.00 22.70 H new ATOM 0 HB2 ASN A 166 18.250 25.050 61.304 1.00 20.28 H new ATOM 0 HB3 ASN A 166 18.961 25.768 60.116 1.00 20.28 H new ATOM 0 HD21 ASN A 166 21.789 24.172 60.841 1.00 16.79 H new ATOM 0 HD22 ASN A 166 20.758 24.473 59.809 1.00 16.79 H new ATOM 1306 N LYS A 167 19.001 29.308 60.961 1.00 27.71 N ATOM 1307 CA LYS A 167 19.727 30.448 60.408 1.00 28.69 C ATOM 1308 C LYS A 167 21.052 30.629 61.142 1.00 28.89 C ATOM 1309 O LYS A 167 22.077 30.910 60.530 1.00 28.40 O ATOM 1310 CB LYS A 167 18.881 31.710 60.565 1.00 30.13 C ATOM 1311 CG LYS A 167 19.273 32.874 59.687 1.00 33.29 C ATOM 1312 CD LYS A 167 18.581 34.152 60.165 1.00 36.42 C ATOM 1313 CE LYS A 167 18.177 35.051 59.004 1.00 38.22 C ATOM 1314 NZ LYS A 167 17.107 34.413 58.174 1.00 39.48 N ATOM 0 H LYS A 167 18.186 29.485 61.171 1.00 27.71 H new ATOM 0 HA LYS A 167 19.905 30.288 59.468 1.00 28.69 H new ATOM 0 HB2 LYS A 167 17.956 31.484 60.381 1.00 30.13 H new ATOM 0 HB3 LYS A 167 18.924 31.996 61.491 1.00 30.13 H new ATOM 0 HG2 LYS A 167 20.236 32.993 59.706 1.00 33.29 H new ATOM 0 HG3 LYS A 167 19.028 32.690 58.767 1.00 33.29 H new ATOM 0 HD2 LYS A 167 17.794 33.919 60.681 1.00 36.42 H new ATOM 0 HD3 LYS A 167 19.175 34.638 60.758 1.00 36.42 H new ATOM 0 HE2 LYS A 167 17.861 35.902 59.345 1.00 38.22 H new ATOM 0 HE3 LYS A 167 18.952 35.237 58.451 1.00 38.22 H new ATOM 0 HZ1 LYS A 167 16.688 35.038 57.699 1.00 39.48 H new ATOM 0 HZ2 LYS A 167 17.474 33.818 57.623 1.00 39.48 H new ATOM 0 HZ3 LYS A 167 16.523 34.004 58.706 1.00 39.48 H new ATOM 1315 N ASP A 168 21.015 30.460 62.461 1.00 29.09 N ATOM 1316 CA ASP A 168 22.199 30.608 63.303 1.00 29.00 C ATOM 1317 C ASP A 168 22.727 29.266 63.803 1.00 27.52 C ATOM 1318 O ASP A 168 23.506 29.211 64.756 1.00 27.78 O ATOM 1319 CB ASP A 168 21.877 31.513 64.497 1.00 30.12 C ATOM 1320 CG ASP A 168 21.502 32.917 64.074 1.00 31.97 C ATOM 1321 OD1 ASP A 168 22.384 33.633 63.554 1.00 33.60 O ATOM 1322 OD2 ASP A 168 20.325 33.302 64.252 1.00 32.06 O ATOM 0 H ASP A 168 20.301 30.256 62.894 1.00 29.09 H new ATOM 0 HA ASP A 168 22.893 31.009 62.757 1.00 29.00 H new ATOM 0 HB2 ASP A 168 21.147 31.126 65.005 1.00 30.12 H new ATOM 0 HB3 ASP A 168 22.646 31.550 65.087 1.00 30.12 H new ATOM 1323 N GLY A 169 22.291 28.191 63.153 1.00 26.71 N ATOM 1324 CA GLY A 169 22.727 26.854 63.518 1.00 25.57 C ATOM 1325 C GLY A 169 22.344 26.395 64.913 1.00 24.68 C ATOM 1326 O GLY A 169 23.101 25.652 65.540 1.00 24.26 O ATOM 0 H GLY A 169 21.739 28.218 62.494 1.00 26.71 H new ATOM 0 HA2 GLY A 169 22.360 26.226 62.876 1.00 25.57 H new ATOM 0 HA3 GLY A 169 23.693 26.813 63.435 1.00 25.57 H new ATOM 1327 N LEU A 170 21.178 26.818 65.400 1.00 22.67 N ATOM 1328 CA LEU A 170 20.736 26.442 66.744 1.00 21.51 C ATOM 1329 C LEU A 170 19.808 25.232 66.781 1.00 21.10 C ATOM 1330 O LEU A 170 19.391 24.797 67.857 1.00 21.47 O ATOM 1331 CB LEU A 170 20.061 27.638 67.437 1.00 19.59 C ATOM 1332 CG LEU A 170 21.026 28.769 67.805 1.00 18.58 C ATOM 1333 CD1 LEU A 170 20.269 30.033 68.135 1.00 15.35 C ATOM 1334 CD2 LEU A 170 21.899 28.321 68.977 1.00 20.24 C ATOM 0 H LEU A 170 20.629 27.322 64.970 1.00 22.67 H new ATOM 0 HA LEU A 170 21.539 26.182 67.222 1.00 21.51 H new ATOM 0 HB2 LEU A 170 19.371 27.991 66.854 1.00 19.59 H new ATOM 0 HB3 LEU A 170 19.620 27.327 68.243 1.00 19.59 H new ATOM 0 HG LEU A 170 21.597 28.967 67.046 1.00 18.58 H new ATOM 0 HD11 LEU A 170 20.897 30.736 68.365 1.00 15.35 H new ATOM 0 HD12 LEU A 170 19.745 30.307 67.366 1.00 15.35 H new ATOM 0 HD13 LEU A 170 19.678 29.870 68.887 1.00 15.35 H new ATOM 0 HD21 LEU A 170 22.513 29.034 69.215 1.00 20.24 H new ATOM 0 HD22 LEU A 170 21.336 28.112 69.739 1.00 20.24 H new ATOM 0 HD23 LEU A 170 22.403 27.532 68.722 1.00 20.24 H new ATOM 1335 N VAL A 171 19.490 24.681 65.613 1.00 19.33 N ATOM 1336 CA VAL A 171 18.622 23.508 65.547 1.00 18.18 C ATOM 1337 C VAL A 171 19.467 22.236 65.532 1.00 18.31 C ATOM 1338 O VAL A 171 20.217 21.998 64.588 1.00 16.64 O ATOM 1339 CB VAL A 171 17.738 23.530 64.285 1.00 17.56 C ATOM 1340 CG1 VAL A 171 16.845 22.301 64.245 1.00 16.56 C ATOM 1341 CG2 VAL A 171 16.897 24.789 64.269 1.00 16.71 C ATOM 0 H VAL A 171 19.765 24.969 64.851 1.00 19.33 H new ATOM 0 HA VAL A 171 18.049 23.524 66.329 1.00 18.18 H new ATOM 0 HB VAL A 171 18.309 23.521 63.501 1.00 17.56 H new ATOM 0 HG11 VAL A 171 16.294 22.327 63.447 1.00 16.56 H new ATOM 0 HG12 VAL A 171 17.395 21.502 64.232 1.00 16.56 H new ATOM 0 HG13 VAL A 171 16.275 22.289 65.030 1.00 16.56 H new ATOM 0 HG21 VAL A 171 16.343 24.798 63.473 1.00 16.71 H new ATOM 0 HG22 VAL A 171 16.331 24.811 65.057 1.00 16.71 H new ATOM 0 HG23 VAL A 171 17.477 25.566 64.267 1.00 16.71 H new ATOM 1342 N ASP A 172 19.346 21.421 66.579 1.00 18.61 N ATOM 1343 CA ASP A 172 20.111 20.176 66.662 1.00 19.57 C ATOM 1344 C ASP A 172 19.337 18.945 66.194 1.00 18.81 C ATOM 1345 O ASP A 172 19.933 17.965 65.729 1.00 18.72 O ATOM 1346 CB ASP A 172 20.573 19.920 68.097 1.00 19.79 C ATOM 1347 CG ASP A 172 21.203 21.127 68.724 1.00 22.12 C ATOM 1348 OD1 ASP A 172 21.922 21.866 68.013 1.00 23.13 O ATOM 1349 OD2 ASP A 172 20.983 21.329 69.936 1.00 22.80 O ATOM 0 H ASP A 172 18.829 21.569 67.250 1.00 18.61 H new ATOM 0 HA ASP A 172 20.865 20.303 66.065 1.00 19.57 H new ATOM 0 HB2 ASP A 172 19.814 19.641 68.632 1.00 19.79 H new ATOM 0 HB3 ASP A 172 21.209 19.188 68.103 1.00 19.79 H new ATOM 1350 N VAL A 173 18.015 18.999 66.316 1.00 16.74 N ATOM 1351 CA VAL A 173 17.189 17.868 65.941 1.00 17.13 C ATOM 1352 C VAL A 173 15.953 18.238 65.135 1.00 16.73 C ATOM 1353 O VAL A 173 15.340 19.279 65.342 1.00 16.44 O ATOM 1354 CB VAL A 173 16.724 17.083 67.205 1.00 18.24 C ATOM 1355 CG1 VAL A 173 15.922 15.848 66.800 1.00 13.51 C ATOM 1356 CG2 VAL A 173 17.930 16.693 68.052 1.00 15.80 C ATOM 0 H VAL A 173 17.582 19.680 66.613 1.00 16.74 H new ATOM 0 HA VAL A 173 17.757 17.322 65.375 1.00 17.13 H new ATOM 0 HB VAL A 173 16.148 17.655 67.736 1.00 18.24 H new ATOM 0 HG11 VAL A 173 15.640 15.370 67.595 1.00 13.51 H new ATOM 0 HG12 VAL A 173 15.141 16.121 66.293 1.00 13.51 H new ATOM 0 HG13 VAL A 173 16.475 15.268 66.254 1.00 13.51 H new ATOM 0 HG21 VAL A 173 17.631 16.205 68.836 1.00 15.80 H new ATOM 0 HG22 VAL A 173 18.525 16.132 67.530 1.00 15.80 H new ATOM 0 HG23 VAL A 173 18.403 17.493 68.330 1.00 15.80 H new ATOM 1357 N LEU A 174 15.604 17.358 64.209 1.00 17.52 N ATOM 1358 CA LEU A 174 14.421 17.528 63.384 1.00 19.49 C ATOM 1359 C LEU A 174 13.604 16.254 63.556 1.00 19.61 C ATOM 1360 O LEU A 174 14.140 15.153 63.458 1.00 19.77 O ATOM 1361 CB LEU A 174 14.805 17.696 61.910 1.00 18.20 C ATOM 1362 CG LEU A 174 13.624 17.736 60.935 1.00 18.67 C ATOM 1363 CD1 LEU A 174 12.695 18.878 61.308 1.00 20.27 C ATOM 1364 CD2 LEU A 174 14.128 17.896 59.506 1.00 18.19 C ATOM 0 H LEU A 174 16.049 16.642 64.041 1.00 17.52 H new ATOM 0 HA LEU A 174 13.925 18.319 63.647 1.00 19.49 H new ATOM 0 HB2 LEU A 174 15.315 18.516 61.814 1.00 18.20 H new ATOM 0 HB3 LEU A 174 15.391 16.966 61.657 1.00 18.20 H new ATOM 0 HG LEU A 174 13.132 16.902 60.991 1.00 18.67 H new ATOM 0 HD11 LEU A 174 11.948 18.902 60.690 1.00 20.27 H new ATOM 0 HD12 LEU A 174 12.364 18.745 62.210 1.00 20.27 H new ATOM 0 HD13 LEU A 174 13.179 19.717 61.262 1.00 20.27 H new ATOM 0 HD21 LEU A 174 13.373 17.920 58.897 1.00 18.19 H new ATOM 0 HD22 LEU A 174 14.630 18.722 59.430 1.00 18.19 H new ATOM 0 HD23 LEU A 174 14.702 17.147 59.279 1.00 18.19 H new ATOM 1365 N GLN A 175 12.321 16.392 63.851 1.00 20.67 N ATOM 1366 CA GLN A 175 11.488 15.210 63.990 1.00 20.59 C ATOM 1367 C GLN A 175 10.465 15.298 62.877 1.00 20.78 C ATOM 1368 O GLN A 175 9.685 16.244 62.832 1.00 22.21 O ATOM 1369 CB GLN A 175 10.793 15.179 65.354 1.00 20.97 C ATOM 1370 CG GLN A 175 10.657 13.772 65.922 1.00 20.63 C ATOM 1371 CD GLN A 175 9.829 13.716 67.194 1.00 20.79 C ATOM 1372 OE1 GLN A 175 8.600 13.685 67.145 1.00 20.96 O ATOM 1373 NE2 GLN A 175 10.503 13.711 68.343 1.00 18.10 N ATOM 0 H GLN A 175 11.920 17.143 63.972 1.00 20.67 H new ATOM 0 HA GLN A 175 12.017 14.399 63.933 1.00 20.59 H new ATOM 0 HB2 GLN A 175 11.293 15.727 65.979 1.00 20.97 H new ATOM 0 HB3 GLN A 175 9.912 15.575 65.271 1.00 20.97 H new ATOM 0 HG2 GLN A 175 10.251 13.198 65.254 1.00 20.63 H new ATOM 0 HG3 GLN A 175 11.541 13.416 66.103 1.00 20.63 H new ATOM 0 HE21 GLN A 175 11.363 13.733 68.337 1.00 18.10 H new ATOM 0 HE22 GLN A 175 10.078 13.685 69.090 1.00 18.10 H new ATOM 1374 N GLY A 176 10.479 14.327 61.971 1.00 21.86 N ATOM 1375 CA GLY A 176 9.541 14.352 60.861 1.00 23.32 C ATOM 1376 C GLY A 176 8.925 13.017 60.480 1.00 24.96 C ATOM 1377 O GLY A 176 9.432 11.951 60.847 1.00 26.59 O ATOM 0 H GLY A 176 11.016 13.655 61.981 1.00 21.86 H new ATOM 0 HA2 GLY A 176 8.824 14.968 61.080 1.00 23.32 H new ATOM 0 HA3 GLY A 176 9.997 14.712 60.084 1.00 23.32 H new ATOM 1378 N GLU A 177 7.823 13.078 59.736 1.00 23.78 N ATOM 1379 CA GLU A 177 7.130 11.874 59.296 1.00 23.38 C ATOM 1380 C GLU A 177 7.984 11.137 58.280 1.00 20.43 C ATOM 1381 O GLU A 177 8.370 11.700 57.260 1.00 21.26 O ATOM 1382 CB GLU A 177 5.792 12.232 58.662 1.00 24.89 C ATOM 1383 CG GLU A 177 4.967 11.024 58.250 1.00 27.92 C ATOM 1384 CD GLU A 177 3.687 11.427 57.554 1.00 29.40 C ATOM 1385 OE1 GLU A 177 2.952 12.272 58.109 1.00 30.00 O ATOM 1386 OE2 GLU A 177 3.419 10.897 56.455 1.00 30.56 O ATOM 0 H GLU A 177 7.460 13.813 59.475 1.00 23.78 H new ATOM 0 HA GLU A 177 6.973 11.307 60.067 1.00 23.38 H new ATOM 0 HB2 GLU A 177 5.279 12.765 59.289 1.00 24.89 H new ATOM 0 HB3 GLU A 177 5.951 12.786 57.882 1.00 24.89 H new ATOM 0 HG2 GLU A 177 5.492 10.460 57.660 1.00 27.92 H new ATOM 0 HG3 GLU A 177 4.755 10.494 59.035 1.00 27.92 H new ATOM 1387 N TYR A 178 8.260 9.869 58.547 1.00 18.26 N ATOM 1388 CA TYR A 178 9.101 9.095 57.645 1.00 16.04 C ATOM 1389 C TYR A 178 8.897 7.587 57.813 1.00 15.68 C ATOM 1390 O TYR A 178 8.902 7.067 58.930 1.00 14.50 O ATOM 1391 CB TYR A 178 10.567 9.473 57.898 1.00 14.54 C ATOM 1392 CG TYR A 178 11.571 8.681 57.111 1.00 14.60 C ATOM 1393 CD1 TYR A 178 11.612 8.754 55.720 1.00 15.80 C ATOM 1394 CD2 TYR A 178 12.503 7.876 57.759 1.00 15.48 C ATOM 1395 CE1 TYR A 178 12.566 8.043 54.994 1.00 16.70 C ATOM 1396 CE2 TYR A 178 13.454 7.161 57.048 1.00 15.35 C ATOM 1397 CZ TYR A 178 13.480 7.249 55.670 1.00 16.21 C ATOM 1398 OH TYR A 178 14.408 6.526 54.974 1.00 16.74 O ATOM 0 H TYR A 178 7.975 9.441 59.236 1.00 18.26 H new ATOM 0 HA TYR A 178 8.852 9.307 56.732 1.00 16.04 H new ATOM 0 HB2 TYR A 178 10.684 10.414 57.693 1.00 14.54 H new ATOM 0 HB3 TYR A 178 10.757 9.363 58.843 1.00 14.54 H new ATOM 0 HD1 TYR A 178 10.995 9.284 55.270 1.00 15.80 H new ATOM 0 HD2 TYR A 178 12.487 7.817 58.687 1.00 15.48 H new ATOM 0 HE1 TYR A 178 12.589 8.101 54.066 1.00 16.70 H new ATOM 0 HE2 TYR A 178 14.070 6.626 57.495 1.00 15.35 H new ATOM 0 HH TYR A 178 14.187 6.491 54.164 1.00 16.74 H new ATOM 1399 N ASN A 179 8.706 6.890 56.696 1.00 12.83 N ATOM 1400 CA ASN A 179 8.515 5.446 56.720 1.00 12.82 C ATOM 1401 C ASN A 179 8.746 4.897 55.320 1.00 12.68 C ATOM 1402 O ASN A 179 9.001 5.659 54.384 1.00 13.72 O ATOM 1403 CB ASN A 179 7.099 5.104 57.198 1.00 12.27 C ATOM 1404 CG ASN A 179 6.042 5.766 56.368 1.00 11.23 C ATOM 1405 OD1 ASN A 179 5.903 5.480 55.176 1.00 14.43 O ATOM 1406 ND2 ASN A 179 5.297 6.677 56.979 1.00 10.95 N ATOM 0 H ASN A 179 8.684 7.239 55.910 1.00 12.83 H new ATOM 0 HA ASN A 179 9.147 5.044 57.336 1.00 12.82 H new ATOM 0 HB2 ASN A 179 6.974 4.142 57.170 1.00 12.27 H new ATOM 0 HB3 ASN A 179 6.998 5.376 58.124 1.00 12.27 H new ATOM 0 HD21 ASN A 179 4.686 7.096 56.542 1.00 10.95 H new ATOM 0 HD22 ASN A 179 5.424 6.848 57.812 1.00 10.95 H new ATOM 1407 N LEU A 180 8.652 3.581 55.172 1.00 11.42 N ATOM 1408 CA LEU A 180 8.868 2.945 53.877 1.00 13.80 C ATOM 1409 C LEU A 180 7.903 3.353 52.773 1.00 16.11 C ATOM 1410 O LEU A 180 8.224 3.197 51.596 1.00 15.77 O ATOM 1411 CB LEU A 180 8.859 1.425 54.035 1.00 12.37 C ATOM 1412 CG LEU A 180 10.095 0.937 54.792 1.00 11.80 C ATOM 1413 CD1 LEU A 180 10.031 -0.568 55.020 1.00 8.15 C ATOM 1414 CD2 LEU A 180 11.340 1.333 53.998 1.00 6.52 C ATOM 0 H LEU A 180 8.464 3.036 55.810 1.00 11.42 H new ATOM 0 HA LEU A 180 9.736 3.265 53.584 1.00 13.80 H new ATOM 0 HB2 LEU A 180 8.058 1.152 54.509 1.00 12.37 H new ATOM 0 HB3 LEU A 180 8.827 1.007 53.160 1.00 12.37 H new ATOM 0 HG LEU A 180 10.131 1.352 55.668 1.00 11.80 H new ATOM 0 HD11 LEU A 180 10.823 -0.857 55.501 1.00 8.15 H new ATOM 0 HD12 LEU A 180 9.241 -0.783 55.540 1.00 8.15 H new ATOM 0 HD13 LEU A 180 9.989 -1.024 54.165 1.00 8.15 H new ATOM 0 HD21 LEU A 180 12.133 1.030 54.467 1.00 6.52 H new ATOM 0 HD22 LEU A 180 11.308 0.923 53.119 1.00 6.52 H new ATOM 0 HD23 LEU A 180 11.370 2.298 53.903 1.00 6.52 H new ATOM 1415 N LEU A 181 6.733 3.873 53.146 1.00 19.01 N ATOM 1416 CA LEU A 181 5.735 4.301 52.164 1.00 21.03 C ATOM 1417 C LEU A 181 5.819 5.796 51.890 1.00 23.17 C ATOM 1418 O LEU A 181 5.230 6.301 50.937 1.00 22.06 O ATOM 1419 CB LEU A 181 4.326 3.958 52.647 1.00 21.43 C ATOM 1420 CG LEU A 181 4.060 2.476 52.913 1.00 20.46 C ATOM 1421 CD1 LEU A 181 2.624 2.290 53.350 1.00 20.90 C ATOM 1422 CD2 LEU A 181 4.340 1.670 51.658 1.00 22.61 C ATOM 0 H LEU A 181 6.497 3.987 53.965 1.00 19.01 H new ATOM 0 HA LEU A 181 5.924 3.826 51.340 1.00 21.03 H new ATOM 0 HB2 LEU A 181 4.152 4.453 53.463 1.00 21.43 H new ATOM 0 HB3 LEU A 181 3.690 4.270 51.985 1.00 21.43 H new ATOM 0 HG LEU A 181 4.646 2.163 53.620 1.00 20.46 H new ATOM 0 HD11 LEU A 181 2.456 1.350 53.519 1.00 20.90 H new ATOM 0 HD12 LEU A 181 2.464 2.797 54.161 1.00 20.90 H new ATOM 0 HD13 LEU A 181 2.030 2.604 52.651 1.00 20.90 H new ATOM 0 HD21 LEU A 181 4.170 0.731 51.832 1.00 22.61 H new ATOM 0 HD22 LEU A 181 3.762 1.976 50.941 1.00 22.61 H new ATOM 0 HD23 LEU A 181 5.267 1.788 51.398 1.00 22.61 H new ATOM 1423 N ASN A 182 6.559 6.504 52.732 1.00 26.20 N ATOM 1424 CA ASN A 182 6.719 7.940 52.564 1.00 28.01 C ATOM 1425 C ASN A 182 8.173 8.287 52.843 1.00 27.08 C ATOM 1426 O ASN A 182 8.530 8.701 53.944 1.00 26.08 O ATOM 1427 CB ASN A 182 5.805 8.678 53.533 1.00 33.21 C ATOM 1428 CG ASN A 182 5.704 10.144 53.218 1.00 37.88 C ATOM 1429 OD1 ASN A 182 6.716 10.837 53.122 1.00 41.89 O ATOM 1430 ND2 ASN A 182 4.478 10.633 53.051 1.00 41.54 N ATOM 0 H ASN A 182 6.977 6.172 53.407 1.00 26.20 H new ATOM 0 HA ASN A 182 6.482 8.205 51.662 1.00 28.01 H new ATOM 0 HB2 ASN A 182 4.920 8.282 53.505 1.00 33.21 H new ATOM 0 HB3 ASN A 182 6.138 8.566 54.437 1.00 33.21 H new ATOM 0 HD21 ASN A 182 4.369 11.466 52.868 1.00 41.54 H new ATOM 0 HD22 ASN A 182 3.795 10.116 53.126 1.00 41.54 H new ATOM 1431 N ARG A 183 9.005 8.131 51.822 1.00 26.60 N ATOM 1432 CA ARG A 183 10.432 8.373 51.947 1.00 26.66 C ATOM 1433 C ARG A 183 10.923 9.741 51.461 1.00 28.25 C ATOM 1434 O ARG A 183 12.130 9.931 51.255 1.00 26.94 O ATOM 1435 CB ARG A 183 11.172 7.260 51.202 1.00 25.52 C ATOM 1436 CG ARG A 183 10.705 5.860 51.591 1.00 22.99 C ATOM 1437 CD ARG A 183 11.395 4.791 50.762 1.00 22.41 C ATOM 1438 NE ARG A 183 12.848 4.962 50.751 1.00 21.32 N ATOM 1439 CZ ARG A 183 13.694 4.167 50.102 1.00 19.41 C ATOM 1440 NH1 ARG A 183 13.239 3.135 49.404 1.00 17.02 N ATOM 1441 NH2 ARG A 183 14.997 4.406 50.147 1.00 17.52 N ATOM 0 H ARG A 183 8.757 7.882 51.037 1.00 26.60 H new ATOM 0 HA ARG A 183 10.623 8.374 52.898 1.00 26.66 H new ATOM 0 HB2 ARG A 183 11.050 7.381 50.247 1.00 25.52 H new ATOM 0 HB3 ARG A 183 12.123 7.338 51.378 1.00 25.52 H new ATOM 0 HG2 ARG A 183 10.885 5.708 52.532 1.00 22.99 H new ATOM 0 HG3 ARG A 183 9.745 5.794 51.472 1.00 22.99 H new ATOM 0 HD2 ARG A 183 11.175 3.915 51.117 1.00 22.41 H new ATOM 0 HD3 ARG A 183 11.059 4.821 49.852 1.00 22.41 H new ATOM 0 HE ARG A 183 13.177 5.621 51.194 1.00 21.32 H new ATOM 0 HH11 ARG A 183 12.394 2.978 49.370 1.00 17.02 H new ATOM 0 HH12 ARG A 183 13.789 2.623 48.986 1.00 17.02 H new ATOM 0 HH21 ARG A 183 15.296 5.076 50.596 1.00 17.52 H new ATOM 0 HH22 ARG A 183 15.543 3.891 49.727 1.00 17.52 H new ATOM 1442 N GLU A 184 10.002 10.691 51.293 1.00 28.54 N ATOM 1443 CA GLU A 184 10.364 12.027 50.817 1.00 30.75 C ATOM 1444 C GLU A 184 11.494 12.701 51.588 1.00 29.00 C ATOM 1445 O GLU A 184 12.338 13.362 50.995 1.00 30.88 O ATOM 1446 CB GLU A 184 9.149 12.960 50.818 1.00 33.97 C ATOM 1447 CG GLU A 184 8.161 12.722 49.689 1.00 37.98 C ATOM 1448 CD GLU A 184 7.025 11.810 50.095 1.00 42.30 C ATOM 1449 OE1 GLU A 184 7.296 10.654 50.491 1.00 44.51 O ATOM 1450 OE2 GLU A 184 5.856 12.254 50.024 1.00 43.66 O ATOM 0 H GLU A 184 9.163 10.582 51.449 1.00 28.54 H new ATOM 0 HA GLU A 184 10.689 11.877 49.915 1.00 30.75 H new ATOM 0 HB2 GLU A 184 8.684 12.863 51.664 1.00 33.97 H new ATOM 0 HB3 GLU A 184 9.461 13.877 50.769 1.00 33.97 H new ATOM 0 HG2 GLU A 184 7.799 13.573 49.395 1.00 37.98 H new ATOM 0 HG3 GLU A 184 8.627 12.335 48.932 1.00 37.98 H new ATOM 1451 N ALA A 185 11.504 12.539 52.904 1.00 27.14 N ATOM 1452 CA ALA A 185 12.525 13.153 53.742 1.00 27.14 C ATOM 1453 C ALA A 185 13.939 12.924 53.204 1.00 28.23 C ATOM 1454 O ALA A 185 14.800 13.797 53.305 1.00 27.36 O ATOM 1455 CB ALA A 185 12.408 12.618 55.164 1.00 26.50 C ATOM 0 H ALA A 185 10.923 12.073 53.335 1.00 27.14 H new ATOM 0 HA ALA A 185 12.373 14.111 53.735 1.00 27.14 H new ATOM 0 HB1 ALA A 185 13.088 13.028 55.721 1.00 26.50 H new ATOM 0 HB2 ALA A 185 11.530 12.830 55.518 1.00 26.50 H new ATOM 0 HB3 ALA A 185 12.531 11.656 55.159 1.00 26.50 H new ATOM 1456 N GLU A 186 14.167 11.747 52.634 1.00 28.23 N ATOM 1457 CA GLU A 186 15.468 11.393 52.081 1.00 27.99 C ATOM 1458 C GLU A 186 15.943 12.395 51.037 1.00 28.72 C ATOM 1459 O GLU A 186 17.133 12.696 50.945 1.00 28.63 O ATOM 1460 CB GLU A 186 15.402 9.997 51.453 1.00 27.64 C ATOM 1461 CG GLU A 186 15.409 8.851 52.450 1.00 24.85 C ATOM 1462 CD GLU A 186 15.023 7.533 51.817 1.00 22.94 C ATOM 1463 OE1 GLU A 186 15.443 7.274 50.675 1.00 23.24 O ATOM 1464 OE2 GLU A 186 14.301 6.750 52.460 1.00 24.29 O ATOM 0 H GLU A 186 13.572 11.131 52.557 1.00 28.23 H new ATOM 0 HA GLU A 186 16.105 11.404 52.812 1.00 27.99 H new ATOM 0 HB2 GLU A 186 14.598 9.936 50.914 1.00 27.64 H new ATOM 0 HB3 GLU A 186 16.155 9.891 50.851 1.00 27.64 H new ATOM 0 HG2 GLU A 186 16.293 8.772 52.842 1.00 24.85 H new ATOM 0 HG3 GLU A 186 14.795 9.051 53.174 1.00 24.85 H new ATOM 1465 N LYS A 187 15.013 12.911 50.245 1.00 29.30 N ATOM 1466 CA LYS A 187 15.376 13.859 49.202 1.00 31.50 C ATOM 1467 C LYS A 187 15.256 15.300 49.687 1.00 31.17 C ATOM 1468 O LYS A 187 16.113 16.137 49.403 1.00 31.60 O ATOM 1469 CB LYS A 187 14.478 13.660 47.977 1.00 34.61 C ATOM 1470 CG LYS A 187 13.015 13.962 48.263 1.00 39.48 C ATOM 1471 CD LYS A 187 12.109 13.861 47.041 1.00 43.20 C ATOM 1472 CE LYS A 187 10.675 14.249 47.424 1.00 44.53 C ATOM 1473 NZ LYS A 187 9.724 14.213 46.276 1.00 46.54 N ATOM 0 H LYS A 187 14.174 12.728 50.294 1.00 29.30 H new ATOM 0 HA LYS A 187 16.302 13.693 48.964 1.00 31.50 H new ATOM 0 HB2 LYS A 187 14.788 14.233 47.258 1.00 34.61 H new ATOM 0 HB3 LYS A 187 14.560 12.745 47.666 1.00 34.61 H new ATOM 0 HG2 LYS A 187 12.695 13.349 48.943 1.00 39.48 H new ATOM 0 HG3 LYS A 187 12.945 14.856 48.632 1.00 39.48 H new ATOM 0 HD2 LYS A 187 12.434 14.445 46.338 1.00 43.20 H new ATOM 0 HD3 LYS A 187 12.126 12.957 46.690 1.00 43.20 H new ATOM 0 HE2 LYS A 187 10.359 13.648 48.116 1.00 44.53 H new ATOM 0 HE3 LYS A 187 10.679 15.142 47.804 1.00 44.53 H new ATOM 0 HZ1 LYS A 187 8.912 14.446 46.556 1.00 46.54 H new ATOM 0 HZ2 LYS A 187 9.995 14.782 45.647 1.00 46.54 H new ATOM 0 HZ3 LYS A 187 9.696 13.390 45.939 1.00 46.54 H new ATOM 1474 N THR A 188 14.194 15.577 50.433 1.00 31.08 N ATOM 1475 CA THR A 188 13.929 16.920 50.930 1.00 32.22 C ATOM 1476 C THR A 188 14.667 17.339 52.198 1.00 31.60 C ATOM 1477 O THR A 188 15.095 18.485 52.300 1.00 34.71 O ATOM 1478 CB THR A 188 12.420 17.121 51.181 1.00 33.95 C ATOM 1479 OG1 THR A 188 11.947 16.096 52.061 1.00 35.66 O ATOM 1480 CG2 THR A 188 11.635 17.052 49.876 1.00 35.01 C ATOM 0 H THR A 188 13.607 14.993 50.665 1.00 31.08 H new ATOM 0 HA THR A 188 14.270 17.484 50.218 1.00 32.22 H new ATOM 0 HB THR A 188 12.290 17.997 51.578 1.00 33.95 H new ATOM 0 HG1 THR A 188 12.010 16.358 52.857 1.00 35.66 H new ATOM 0 HG21 THR A 188 10.691 17.181 50.059 1.00 35.01 H new ATOM 0 HG22 THR A 188 11.945 17.747 49.274 1.00 35.01 H new ATOM 0 HG23 THR A 188 11.768 16.184 49.463 1.00 35.01 H new ATOM 1481 N PHE A 189 14.816 16.434 53.162 1.00 28.75 N ATOM 1482 CA PHE A 189 15.478 16.778 54.417 1.00 25.20 C ATOM 1483 C PHE A 189 16.862 16.173 54.684 1.00 23.89 C ATOM 1484 O PHE A 189 17.776 16.883 55.093 1.00 25.24 O ATOM 1485 CB PHE A 189 14.554 16.446 55.590 1.00 23.65 C ATOM 1486 CG PHE A 189 13.298 17.276 55.634 1.00 23.43 C ATOM 1487 CD1 PHE A 189 13.359 18.642 55.877 1.00 22.42 C ATOM 1488 CD2 PHE A 189 12.054 16.690 55.421 1.00 24.08 C ATOM 1489 CE1 PHE A 189 12.196 19.418 55.911 1.00 22.99 C ATOM 1490 CE2 PHE A 189 10.879 17.456 55.451 1.00 24.62 C ATOM 1491 CZ PHE A 189 10.953 18.824 55.695 1.00 23.27 C ATOM 0 H PHE A 189 14.543 15.620 53.110 1.00 28.75 H new ATOM 0 HA PHE A 189 15.652 17.728 54.326 1.00 25.20 H new ATOM 0 HB2 PHE A 189 14.310 15.509 55.542 1.00 23.65 H new ATOM 0 HB3 PHE A 189 15.042 16.570 56.419 1.00 23.65 H new ATOM 0 HD1 PHE A 189 14.184 19.046 56.019 1.00 22.42 H new ATOM 0 HD2 PHE A 189 12.001 15.776 55.256 1.00 24.08 H new ATOM 0 HE1 PHE A 189 12.252 20.331 56.078 1.00 22.99 H new ATOM 0 HE2 PHE A 189 10.054 17.051 55.308 1.00 24.62 H new ATOM 0 HZ PHE A 189 10.179 19.339 55.714 1.00 23.27 H new ATOM 1492 N PHE A 190 17.023 14.877 54.462 1.00 22.43 N ATOM 1493 CA PHE A 190 18.303 14.223 54.731 1.00 23.00 C ATOM 1494 C PHE A 190 19.551 14.962 54.249 1.00 23.40 C ATOM 1495 O PHE A 190 20.489 15.158 55.017 1.00 21.64 O ATOM 1496 CB PHE A 190 18.273 12.795 54.192 1.00 21.96 C ATOM 1497 CG PHE A 190 17.428 11.871 55.019 1.00 22.83 C ATOM 1498 CD1 PHE A 190 16.614 12.377 56.030 1.00 22.73 C ATOM 1499 CD2 PHE A 190 17.429 10.507 54.783 1.00 22.79 C ATOM 1500 CE1 PHE A 190 15.817 11.543 56.793 1.00 21.39 C ATOM 1501 CE2 PHE A 190 16.631 9.661 55.542 1.00 24.16 C ATOM 1502 CZ PHE A 190 15.822 10.183 56.551 1.00 23.71 C ATOM 0 H PHE A 190 16.409 14.357 54.157 1.00 22.43 H new ATOM 0 HA PHE A 190 18.392 14.228 55.697 1.00 23.00 H new ATOM 0 HB2 PHE A 190 17.936 12.805 53.282 1.00 21.96 H new ATOM 0 HB3 PHE A 190 19.179 12.450 54.155 1.00 21.96 H new ATOM 0 HD1 PHE A 190 16.606 13.292 56.195 1.00 22.73 H new ATOM 0 HD2 PHE A 190 17.968 10.155 54.112 1.00 22.79 H new ATOM 0 HE1 PHE A 190 15.280 11.896 57.466 1.00 21.39 H new ATOM 0 HE2 PHE A 190 16.636 8.746 55.377 1.00 24.16 H new ATOM 0 HZ PHE A 190 15.287 9.617 57.060 1.00 23.71 H new ATOM 1503 N PRO A 191 19.580 15.386 52.979 1.00 24.27 N ATOM 1504 CA PRO A 191 20.764 16.101 52.504 1.00 24.92 C ATOM 1505 C PRO A 191 21.159 17.231 53.461 1.00 25.48 C ATOM 1506 O PRO A 191 22.299 17.299 53.911 1.00 25.88 O ATOM 1507 CB PRO A 191 20.320 16.622 51.140 1.00 25.36 C ATOM 1508 CG PRO A 191 19.405 15.535 50.658 1.00 25.77 C ATOM 1509 CD PRO A 191 18.595 15.209 51.895 1.00 25.95 C ATOM 0 HA PRO A 191 21.558 15.546 52.452 1.00 24.92 H new ATOM 0 HB2 PRO A 191 19.862 17.474 51.211 1.00 25.36 H new ATOM 0 HB3 PRO A 191 21.072 16.753 50.541 1.00 25.36 H new ATOM 0 HG2 PRO A 191 18.842 15.835 49.927 1.00 25.77 H new ATOM 0 HG3 PRO A 191 19.899 14.764 50.337 1.00 25.77 H new ATOM 0 HD2 PRO A 191 17.836 15.804 51.996 1.00 25.95 H new ATOM 0 HD3 PRO A 191 18.245 14.305 51.869 1.00 25.95 H new ATOM 1510 N TYR A 192 20.199 18.099 53.777 1.00 25.12 N ATOM 1511 CA TYR A 192 20.431 19.237 54.667 1.00 24.24 C ATOM 1512 C TYR A 192 20.803 18.847 56.100 1.00 24.30 C ATOM 1513 O TYR A 192 21.804 19.324 56.635 1.00 23.74 O ATOM 1514 CB TYR A 192 19.195 20.149 54.676 1.00 24.43 C ATOM 1515 CG TYR A 192 19.354 21.401 55.518 1.00 25.66 C ATOM 1516 CD1 TYR A 192 19.213 21.359 56.906 1.00 24.20 C ATOM 1517 CD2 TYR A 192 19.691 22.621 54.928 1.00 24.71 C ATOM 1518 CE1 TYR A 192 19.410 22.502 57.686 1.00 24.21 C ATOM 1519 CE2 TYR A 192 19.889 23.768 55.697 1.00 23.08 C ATOM 1520 CZ TYR A 192 19.751 23.702 57.075 1.00 24.96 C ATOM 1521 OH TYR A 192 19.981 24.829 57.841 1.00 23.88 O ATOM 0 H TYR A 192 19.393 18.045 53.481 1.00 25.12 H new ATOM 0 HA TYR A 192 21.201 19.706 54.310 1.00 24.24 H new ATOM 0 HB2 TYR A 192 18.990 20.408 53.764 1.00 24.43 H new ATOM 0 HB3 TYR A 192 18.435 19.644 55.005 1.00 24.43 H new ATOM 0 HD1 TYR A 192 18.984 20.558 57.319 1.00 24.20 H new ATOM 0 HD2 TYR A 192 19.785 22.670 54.004 1.00 24.71 H new ATOM 0 HE1 TYR A 192 19.313 22.459 58.610 1.00 24.21 H new ATOM 0 HE2 TYR A 192 20.112 24.573 55.288 1.00 23.08 H new ATOM 0 HH TYR A 192 20.177 25.474 57.339 1.00 23.88 H new ATOM 1522 N THR A 193 20.003 17.983 56.721 1.00 25.06 N ATOM 1523 CA THR A 193 20.257 17.553 58.101 1.00 23.46 C ATOM 1524 C THR A 193 21.637 16.926 58.244 1.00 24.23 C ATOM 1525 O THR A 193 22.380 17.240 59.166 1.00 22.60 O ATOM 1526 CB THR A 193 19.225 16.518 58.577 1.00 22.08 C ATOM 1527 OG1 THR A 193 19.422 15.290 57.868 1.00 22.88 O ATOM 1528 CG2 THR A 193 17.807 17.015 58.331 1.00 22.23 C ATOM 0 H THR A 193 19.305 17.631 56.362 1.00 25.06 H new ATOM 0 HA THR A 193 20.194 18.354 58.644 1.00 23.46 H new ATOM 0 HB THR A 193 19.346 16.378 59.529 1.00 22.08 H new ATOM 0 HG1 THR A 193 19.574 14.671 58.416 1.00 22.88 H new ATOM 0 HG21 THR A 193 17.173 16.349 58.638 1.00 22.23 H new ATOM 0 HG22 THR A 193 17.665 17.843 58.816 1.00 22.23 H new ATOM 0 HG23 THR A 193 17.678 17.171 57.382 1.00 22.23 H new ATOM 1529 N LYS A 194 21.958 16.022 57.327 1.00 26.67 N ATOM 1530 CA LYS A 194 23.242 15.340 57.332 1.00 30.31 C ATOM 1531 C LYS A 194 24.349 16.373 57.197 1.00 31.10 C ATOM 1532 O LYS A 194 25.375 16.290 57.865 1.00 32.52 O ATOM 1533 CB LYS A 194 23.308 14.347 56.168 1.00 33.08 C ATOM 1534 CG LYS A 194 24.559 13.480 56.149 1.00 36.34 C ATOM 1535 CD LYS A 194 24.428 12.366 55.120 1.00 39.63 C ATOM 1536 CE LYS A 194 25.591 11.390 55.203 1.00 40.05 C ATOM 1537 NZ LYS A 194 25.387 10.233 54.286 1.00 41.32 N ATOM 0 H LYS A 194 21.437 15.787 56.685 1.00 26.67 H new ATOM 0 HA LYS A 194 23.351 14.852 58.163 1.00 30.31 H new ATOM 0 HB2 LYS A 194 22.529 13.770 56.205 1.00 33.08 H new ATOM 0 HB3 LYS A 194 23.257 14.840 55.334 1.00 33.08 H new ATOM 0 HG2 LYS A 194 25.334 14.027 55.943 1.00 36.34 H new ATOM 0 HG3 LYS A 194 24.707 13.098 57.028 1.00 36.34 H new ATOM 0 HD2 LYS A 194 23.594 11.890 55.261 1.00 39.63 H new ATOM 0 HD3 LYS A 194 24.389 12.749 54.230 1.00 39.63 H new ATOM 0 HE2 LYS A 194 26.416 11.846 54.975 1.00 40.05 H new ATOM 0 HE3 LYS A 194 25.685 11.071 56.114 1.00 40.05 H new ATOM 0 HZ1 LYS A 194 26.078 9.676 54.351 1.00 41.32 H new ATOM 0 HZ2 LYS A 194 24.640 9.805 54.510 1.00 41.32 H new ATOM 0 HZ3 LYS A 194 25.321 10.526 53.448 1.00 41.32 H new ATOM 1538 N GLU A 195 24.122 17.350 56.331 1.00 31.77 N ATOM 1539 CA GLU A 195 25.082 18.415 56.087 1.00 32.71 C ATOM 1540 C GLU A 195 25.346 19.239 57.341 1.00 31.23 C ATOM 1541 O GLU A 195 26.492 19.422 57.751 1.00 30.66 O ATOM 1542 CB GLU A 195 24.554 19.325 54.973 1.00 35.22 C ATOM 1543 CG GLU A 195 25.437 20.519 54.647 1.00 41.15 C ATOM 1544 CD GLU A 195 26.885 20.123 54.405 1.00 45.08 C ATOM 1545 OE1 GLU A 195 27.119 19.089 53.738 1.00 46.92 O ATOM 1546 OE2 GLU A 195 27.790 20.851 54.875 1.00 47.61 O ATOM 0 H GLU A 195 23.402 17.414 55.865 1.00 31.77 H new ATOM 0 HA GLU A 195 25.921 18.009 55.821 1.00 32.71 H new ATOM 0 HB2 GLU A 195 24.439 18.796 54.168 1.00 35.22 H new ATOM 0 HB3 GLU A 195 23.676 19.649 55.227 1.00 35.22 H new ATOM 0 HG2 GLU A 195 25.091 20.968 53.859 1.00 41.15 H new ATOM 0 HG3 GLU A 195 25.397 21.156 55.377 1.00 41.15 H new ATOM 1547 N HIS A 196 24.269 19.724 57.949 1.00 29.99 N ATOM 1548 CA HIS A 196 24.346 20.558 59.140 1.00 27.62 C ATOM 1549 C HIS A 196 24.369 19.774 60.446 1.00 26.80 C ATOM 1550 O HIS A 196 24.095 20.330 61.510 1.00 27.55 O ATOM 1551 CB HIS A 196 23.170 21.526 59.154 1.00 30.02 C ATOM 1552 CG HIS A 196 23.134 22.449 57.976 1.00 30.56 C ATOM 1553 ND1 HIS A 196 23.563 23.756 58.042 1.00 32.34 N ATOM 1554 CD2 HIS A 196 22.724 22.251 56.701 1.00 31.70 C ATOM 1555 CE1 HIS A 196 23.416 24.326 56.859 1.00 31.94 C ATOM 1556 NE2 HIS A 196 22.909 23.434 56.028 1.00 31.51 N ATOM 0 H HIS A 196 23.466 19.576 57.679 1.00 29.99 H new ATOM 0 HA HIS A 196 25.192 21.030 59.089 1.00 27.62 H new ATOM 0 HB2 HIS A 196 22.344 21.018 59.182 1.00 30.02 H new ATOM 0 HB3 HIS A 196 23.206 22.054 59.967 1.00 30.02 H new ATOM 0 HD2 HIS A 196 22.381 21.462 56.347 1.00 31.70 H new ATOM 0 HE1 HIS A 196 23.633 25.205 56.648 1.00 31.94 H new ATOM 0 HE2 HIS A 196 22.724 23.571 55.199 1.00 31.51 H new ATOM 1557 N ASN A 197 24.684 18.488 60.362 1.00 23.87 N ATOM 1558 CA ASN A 197 24.755 17.638 61.542 1.00 22.61 C ATOM 1559 C ASN A 197 23.515 17.731 62.442 1.00 21.25 C ATOM 1560 O ASN A 197 23.620 17.778 63.667 1.00 20.48 O ATOM 1561 CB ASN A 197 26.023 17.976 62.340 1.00 22.66 C ATOM 1562 CG ASN A 197 26.235 17.056 63.540 1.00 22.39 C ATOM 1563 OD1 ASN A 197 25.784 15.906 63.560 1.00 24.66 O ATOM 1564 ND2 ASN A 197 26.943 17.558 64.541 1.00 24.78 N ATOM 0 H ASN A 197 24.862 18.085 59.623 1.00 23.87 H new ATOM 0 HA ASN A 197 24.788 16.721 61.228 1.00 22.61 H new ATOM 0 HB2 ASN A 197 26.793 17.917 61.754 1.00 22.66 H new ATOM 0 HB3 ASN A 197 25.970 18.894 62.648 1.00 22.66 H new ATOM 0 HD21 ASN A 197 27.103 17.079 65.237 1.00 24.78 H new ATOM 0 HD22 ASN A 197 27.242 18.363 64.495 1.00 24.78 H new ATOM 1565 N ILE A 198 22.341 17.767 61.824 1.00 20.32 N ATOM 1566 CA ILE A 198 21.088 17.817 62.569 1.00 18.77 C ATOM 1567 C ILE A 198 20.604 16.376 62.628 1.00 18.91 C ATOM 1568 O ILE A 198 20.526 15.715 61.594 1.00 20.41 O ATOM 1569 CB ILE A 198 20.030 18.653 61.828 1.00 18.75 C ATOM 1570 CG1 ILE A 198 20.457 20.118 61.775 1.00 17.96 C ATOM 1571 CG2 ILE A 198 18.681 18.502 62.502 1.00 18.61 C ATOM 1572 CD1 ILE A 198 19.544 20.982 60.906 1.00 16.59 C ATOM 0 H ILE A 198 22.247 17.763 60.969 1.00 20.32 H new ATOM 0 HA ILE A 198 21.222 18.218 63.442 1.00 18.77 H new ATOM 0 HB ILE A 198 19.951 18.330 60.917 1.00 18.75 H new ATOM 0 HG12 ILE A 198 20.471 20.477 62.676 1.00 17.96 H new ATOM 0 HG13 ILE A 198 21.364 20.172 61.434 1.00 17.96 H new ATOM 0 HG21 ILE A 198 18.021 19.032 62.028 1.00 18.61 H new ATOM 0 HG22 ILE A 198 18.415 17.569 62.489 1.00 18.61 H new ATOM 0 HG23 ILE A 198 18.742 18.808 63.420 1.00 18.61 H new ATOM 0 HD11 ILE A 198 19.864 21.898 60.911 1.00 16.59 H new ATOM 0 HD12 ILE A 198 19.547 20.644 59.997 1.00 16.59 H new ATOM 0 HD13 ILE A 198 18.640 20.954 61.258 1.00 16.59 H new ATOM 1573 N SER A 199 20.298 15.875 63.819 1.00 18.53 N ATOM 1574 CA SER A 199 19.819 14.499 63.938 1.00 18.40 C ATOM 1575 C SER A 199 18.389 14.429 63.432 1.00 18.79 C ATOM 1576 O SER A 199 17.619 15.364 63.635 1.00 20.40 O ATOM 1577 CB SER A 199 19.865 14.030 65.394 1.00 18.80 C ATOM 1578 OG SER A 199 19.422 12.683 65.507 1.00 18.73 O ATOM 0 H SER A 199 20.358 16.305 64.561 1.00 18.53 H new ATOM 0 HA SER A 199 20.392 13.921 63.411 1.00 18.40 H new ATOM 0 HB2 SER A 199 20.770 14.106 65.734 1.00 18.80 H new ATOM 0 HB3 SER A 199 19.307 14.605 65.941 1.00 18.80 H new ATOM 0 HG SER A 199 20.071 12.163 65.385 1.00 18.73 H new ATOM 1579 N PHE A 200 18.031 13.337 62.761 1.00 18.98 N ATOM 1580 CA PHE A 200 16.666 13.196 62.251 1.00 17.88 C ATOM 1581 C PHE A 200 15.914 12.095 62.986 1.00 18.56 C ATOM 1582 O PHE A 200 16.339 10.940 62.999 1.00 21.01 O ATOM 1583 CB PHE A 200 16.666 12.909 60.740 1.00 16.06 C ATOM 1584 CG PHE A 200 15.281 12.913 60.119 1.00 13.86 C ATOM 1585 CD1 PHE A 200 14.462 11.793 60.194 1.00 13.10 C ATOM 1586 CD2 PHE A 200 14.779 14.055 59.511 1.00 14.28 C ATOM 1587 CE1 PHE A 200 13.160 11.814 59.675 1.00 11.02 C ATOM 1588 CE2 PHE A 200 13.473 14.083 58.988 1.00 12.74 C ATOM 1589 CZ PHE A 200 12.671 12.962 59.075 1.00 10.11 C ATOM 0 H PHE A 200 18.553 12.675 62.591 1.00 18.98 H new ATOM 0 HA PHE A 200 16.212 14.039 62.408 1.00 17.88 H new ATOM 0 HB2 PHE A 200 17.214 13.572 60.293 1.00 16.06 H new ATOM 0 HB3 PHE A 200 17.080 12.046 60.583 1.00 16.06 H new ATOM 0 HD1 PHE A 200 14.783 11.017 60.595 1.00 13.10 H new ATOM 0 HD2 PHE A 200 15.314 14.813 59.448 1.00 14.28 H new ATOM 0 HE1 PHE A 200 12.624 11.056 59.734 1.00 11.02 H new ATOM 0 HE2 PHE A 200 13.150 14.856 58.584 1.00 12.74 H new ATOM 0 HZ PHE A 200 11.807 12.978 58.732 1.00 10.11 H new ATOM 1590 N ILE A 201 14.800 12.454 63.615 1.00 18.30 N ATOM 1591 CA ILE A 201 14.006 11.472 64.334 1.00 17.41 C ATOM 1592 C ILE A 201 12.673 11.337 63.625 1.00 18.72 C ATOM 1593 O ILE A 201 11.886 12.275 63.579 1.00 19.82 O ATOM 1594 CB ILE A 201 13.793 11.875 65.811 1.00 17.90 C ATOM 1595 CG1 ILE A 201 15.130 11.809 66.562 1.00 16.72 C ATOM 1596 CG2 ILE A 201 12.771 10.944 66.463 1.00 19.83 C ATOM 1597 CD1 ILE A 201 15.048 12.152 68.023 1.00 14.22 C ATOM 0 H ILE A 201 14.490 13.256 63.636 1.00 18.30 H new ATOM 0 HA ILE A 201 14.477 10.624 64.341 1.00 17.41 H new ATOM 0 HB ILE A 201 13.454 12.783 65.850 1.00 17.90 H new ATOM 0 HG12 ILE A 201 15.493 10.914 66.472 1.00 16.72 H new ATOM 0 HG13 ILE A 201 15.757 12.414 66.135 1.00 16.72 H new ATOM 0 HG21 ILE A 201 12.642 11.202 67.389 1.00 19.83 H new ATOM 0 HG22 ILE A 201 11.927 11.008 65.990 1.00 19.83 H new ATOM 0 HG23 ILE A 201 13.095 10.030 66.425 1.00 19.83 H new ATOM 0 HD11 ILE A 201 15.930 12.086 68.421 1.00 14.22 H new ATOM 0 HD12 ILE A 201 14.714 13.057 68.125 1.00 14.22 H new ATOM 0 HD13 ILE A 201 14.447 11.534 68.467 1.00 14.22 H new ATOM 1598 N PRO A 202 12.413 10.162 63.036 1.00 20.20 N ATOM 1599 CA PRO A 202 11.158 9.937 62.324 1.00 20.88 C ATOM 1600 C PRO A 202 10.053 9.514 63.265 1.00 20.35 C ATOM 1601 O PRO A 202 10.311 9.077 64.391 1.00 19.94 O ATOM 1602 CB PRO A 202 11.512 8.808 61.378 1.00 21.44 C ATOM 1603 CG PRO A 202 12.376 7.945 62.272 1.00 18.81 C ATOM 1604 CD PRO A 202 13.281 8.968 62.951 1.00 20.37 C ATOM 0 HA PRO A 202 10.827 10.733 61.880 1.00 20.88 H new ATOM 0 HB2 PRO A 202 10.727 8.336 61.059 1.00 21.44 H new ATOM 0 HB3 PRO A 202 11.992 9.121 60.595 1.00 21.44 H new ATOM 0 HG2 PRO A 202 11.846 7.449 62.916 1.00 18.81 H new ATOM 0 HG3 PRO A 202 12.885 7.295 61.763 1.00 18.81 H new ATOM 0 HD2 PRO A 202 13.569 8.669 63.827 1.00 20.37 H new ATOM 0 HD3 PRO A 202 14.082 9.141 62.432 1.00 20.37 H new ATOM 1605 N TYR A 203 8.821 9.655 62.796 1.00 18.36 N ATOM 1606 CA TYR A 203 7.671 9.220 63.558 1.00 18.23 C ATOM 1607 C TYR A 203 6.714 8.682 62.514 1.00 18.30 C ATOM 1608 O TYR A 203 6.828 9.021 61.335 1.00 16.02 O ATOM 1609 CB TYR A 203 7.082 10.360 64.402 1.00 19.68 C ATOM 1610 CG TYR A 203 6.342 11.451 63.667 1.00 21.26 C ATOM 1611 CD1 TYR A 203 5.010 11.286 63.295 1.00 21.83 C ATOM 1612 CD2 TYR A 203 6.952 12.678 63.411 1.00 23.30 C ATOM 1613 CE1 TYR A 203 4.296 12.321 62.696 1.00 23.81 C ATOM 1614 CE2 TYR A 203 6.252 13.723 62.810 1.00 25.01 C ATOM 1615 CZ TYR A 203 4.922 13.538 62.458 1.00 25.00 C ATOM 1616 OH TYR A 203 4.217 14.564 61.878 1.00 26.80 O ATOM 0 H TYR A 203 8.633 10.003 62.033 1.00 18.36 H new ATOM 0 HA TYR A 203 7.888 8.541 64.216 1.00 18.23 H new ATOM 0 HB2 TYR A 203 6.476 9.971 65.052 1.00 19.68 H new ATOM 0 HB3 TYR A 203 7.806 10.771 64.900 1.00 19.68 H new ATOM 0 HD1 TYR A 203 4.590 10.471 63.449 1.00 21.83 H new ATOM 0 HD2 TYR A 203 7.843 12.802 63.646 1.00 23.30 H new ATOM 0 HE1 TYR A 203 3.406 12.198 62.457 1.00 23.81 H new ATOM 0 HE2 TYR A 203 6.672 14.536 62.646 1.00 25.01 H new ATOM 0 HH TYR A 203 4.413 14.613 61.063 1.00 26.80 H new ATOM 1617 N PHE A 204 5.806 7.811 62.941 1.00 19.52 N ATOM 1618 CA PHE A 204 4.865 7.153 62.044 1.00 19.65 C ATOM 1619 C PHE A 204 5.678 6.195 61.151 1.00 19.72 C ATOM 1620 O PHE A 204 5.496 6.147 59.936 1.00 21.22 O ATOM 1621 CB PHE A 204 4.108 8.179 61.191 1.00 20.50 C ATOM 1622 CG PHE A 204 2.792 7.672 60.655 1.00 21.91 C ATOM 1623 CD1 PHE A 204 1.861 7.082 61.507 1.00 21.72 C ATOM 1624 CD2 PHE A 204 2.474 7.807 59.306 1.00 21.86 C ATOM 1625 CE1 PHE A 204 0.623 6.628 61.024 1.00 22.81 C ATOM 1626 CE2 PHE A 204 1.240 7.359 58.810 1.00 21.76 C ATOM 1627 CZ PHE A 204 0.312 6.769 59.673 1.00 22.03 C ATOM 0 H PHE A 204 5.719 7.584 63.766 1.00 19.52 H new ATOM 0 HA PHE A 204 4.199 6.664 62.553 1.00 19.65 H new ATOM 0 HB2 PHE A 204 3.946 8.974 61.723 1.00 20.50 H new ATOM 0 HB3 PHE A 204 4.670 8.446 60.447 1.00 20.50 H new ATOM 0 HD1 PHE A 204 2.063 6.987 62.410 1.00 21.72 H new ATOM 0 HD2 PHE A 204 3.087 8.199 58.727 1.00 21.86 H new ATOM 0 HE1 PHE A 204 0.012 6.234 61.604 1.00 22.81 H new ATOM 0 HE2 PHE A 204 1.040 7.455 57.907 1.00 21.76 H new ATOM 0 HZ PHE A 204 -0.507 6.473 59.348 1.00 22.03 H new ATOM 1628 N PRO A 205 6.584 5.411 61.758 1.00 19.55 N ATOM 1629 CA PRO A 205 7.409 4.472 60.997 1.00 19.92 C ATOM 1630 C PRO A 205 6.702 3.159 60.642 1.00 19.48 C ATOM 1631 O PRO A 205 7.137 2.418 59.746 1.00 19.09 O ATOM 1632 CB PRO A 205 8.601 4.254 61.924 1.00 18.16 C ATOM 1633 CG PRO A 205 7.948 4.236 63.260 1.00 18.47 C ATOM 1634 CD PRO A 205 6.974 5.402 63.183 1.00 20.20 C ATOM 0 HA PRO A 205 7.647 4.821 60.124 1.00 19.92 H new ATOM 0 HB2 PRO A 205 9.063 3.423 61.733 1.00 18.16 H new ATOM 0 HB3 PRO A 205 9.256 4.966 61.849 1.00 18.16 H new ATOM 0 HG2 PRO A 205 7.491 3.397 63.425 1.00 18.47 H new ATOM 0 HG3 PRO A 205 8.592 4.353 63.976 1.00 18.47 H new ATOM 0 HD2 PRO A 205 6.209 5.271 63.765 1.00 20.20 H new ATOM 0 HD3 PRO A 205 7.391 6.237 63.447 1.00 20.20 H new ATOM 1635 N LEU A 206 5.611 2.871 61.344 1.00 19.27 N ATOM 1636 CA LEU A 206 4.875 1.638 61.102 1.00 17.94 C ATOM 1637 C LEU A 206 3.537 1.876 60.418 1.00 19.98 C ATOM 1638 O LEU A 206 2.801 0.932 60.127 1.00 20.64 O ATOM 1639 CB LEU A 206 4.685 0.886 62.417 1.00 15.07 C ATOM 1640 CG LEU A 206 6.013 0.455 63.058 1.00 14.19 C ATOM 1641 CD1 LEU A 206 5.740 -0.159 64.406 1.00 12.75 C ATOM 1642 CD2 LEU A 206 6.750 -0.543 62.153 1.00 12.49 C ATOM 0 H LEU A 206 5.283 3.373 61.961 1.00 19.27 H new ATOM 0 HA LEU A 206 5.402 1.099 60.491 1.00 17.94 H new ATOM 0 HB2 LEU A 206 4.199 1.450 63.039 1.00 15.07 H new ATOM 0 HB3 LEU A 206 4.138 0.101 62.259 1.00 15.07 H new ATOM 0 HG LEU A 206 6.580 1.234 63.170 1.00 14.19 H new ATOM 0 HD11 LEU A 206 6.577 -0.432 64.813 1.00 12.75 H new ATOM 0 HD12 LEU A 206 5.301 0.492 64.976 1.00 12.75 H new ATOM 0 HD13 LEU A 206 5.165 -0.933 64.299 1.00 12.75 H new ATOM 0 HD21 LEU A 206 7.585 -0.804 62.572 1.00 12.49 H new ATOM 0 HD22 LEU A 206 6.196 -1.328 62.019 1.00 12.49 H new ATOM 0 HD23 LEU A 206 6.935 -0.128 61.296 1.00 12.49 H new ATOM 1643 N VAL A 207 3.230 3.143 60.165 1.00 19.76 N ATOM 1644 CA VAL A 207 1.997 3.524 59.483 1.00 21.39 C ATOM 1645 C VAL A 207 0.744 2.843 60.045 1.00 22.62 C ATOM 1646 O VAL A 207 0.001 2.186 59.316 1.00 22.85 O ATOM 1647 CB VAL A 207 2.097 3.211 57.962 1.00 21.39 C ATOM 1648 CG1 VAL A 207 0.911 3.829 57.212 1.00 19.92 C ATOM 1649 CG2 VAL A 207 3.423 3.723 57.407 1.00 18.27 C ATOM 0 H VAL A 207 3.730 3.807 60.384 1.00 19.76 H new ATOM 0 HA VAL A 207 1.901 4.477 59.634 1.00 21.39 H new ATOM 0 HB VAL A 207 2.065 2.250 57.835 1.00 21.39 H new ATOM 0 HG11 VAL A 207 0.985 3.627 56.266 1.00 19.92 H new ATOM 0 HG12 VAL A 207 0.082 3.461 57.557 1.00 19.92 H new ATOM 0 HG13 VAL A 207 0.914 4.791 57.338 1.00 19.92 H new ATOM 0 HG21 VAL A 207 3.476 3.523 56.459 1.00 18.27 H new ATOM 0 HG22 VAL A 207 3.480 4.682 57.539 1.00 18.27 H new ATOM 0 HG23 VAL A 207 4.157 3.289 57.870 1.00 18.27 H new ATOM 1650 N SER A 208 0.518 3.001 61.344 1.00 25.15 N ATOM 1651 CA SER A 208 -0.654 2.435 62.013 1.00 25.69 C ATOM 1652 C SER A 208 -0.701 0.907 61.999 1.00 25.60 C ATOM 1653 O SER A 208 -1.780 0.313 62.000 1.00 25.36 O ATOM 1654 CB SER A 208 -1.929 2.993 61.376 1.00 26.49 C ATOM 1655 OG SER A 208 -1.891 4.412 61.340 1.00 29.18 O ATOM 0 H SER A 208 1.041 3.441 61.867 1.00 25.15 H new ATOM 0 HA SER A 208 -0.588 2.697 62.945 1.00 25.69 H new ATOM 0 HB2 SER A 208 -2.026 2.644 60.476 1.00 26.49 H new ATOM 0 HB3 SER A 208 -2.704 2.698 61.880 1.00 26.49 H new ATOM 0 HG SER A 208 -1.342 4.663 60.756 1.00 29.18 H new ATOM 1656 N GLY A 209 0.471 0.280 61.995 1.00 23.73 N ATOM 1657 CA GLY A 209 0.535 -1.168 61.989 1.00 22.32 C ATOM 1658 C GLY A 209 0.628 -1.752 60.590 1.00 21.15 C ATOM 1659 O GLY A 209 0.959 -2.924 60.435 1.00 22.83 O ATOM 0 H GLY A 209 1.234 0.676 61.996 1.00 23.73 H new ATOM 0 HA2 GLY A 209 1.304 -1.455 62.506 1.00 22.32 H new ATOM 0 HA3 GLY A 209 -0.252 -1.523 62.431 1.00 22.32 H new ATOM 1660 N LEU A 210 0.343 -0.939 59.575 1.00 20.34 N ATOM 1661 CA LEU A 210 0.398 -1.393 58.183 1.00 21.40 C ATOM 1662 C LEU A 210 1.765 -2.018 57.853 1.00 22.29 C ATOM 1663 O LEU A 210 1.834 -3.041 57.175 1.00 24.74 O ATOM 1664 CB LEU A 210 0.125 -0.222 57.219 1.00 18.42 C ATOM 1665 CG LEU A 210 -0.605 -0.505 55.897 1.00 19.03 C ATOM 1666 CD1 LEU A 210 -0.216 0.522 54.859 1.00 17.00 C ATOM 1667 CD2 LEU A 210 -0.269 -1.881 55.387 1.00 20.73 C ATOM 0 H LEU A 210 0.114 -0.116 59.670 1.00 20.34 H new ATOM 0 HA LEU A 210 -0.288 -2.069 58.071 1.00 21.40 H new ATOM 0 HB2 LEU A 210 -0.391 0.442 57.703 1.00 18.42 H new ATOM 0 HB3 LEU A 210 0.979 0.184 57.002 1.00 18.42 H new ATOM 0 HG LEU A 210 -1.560 -0.455 56.062 1.00 19.03 H new ATOM 0 HD11 LEU A 210 -0.681 0.335 54.029 1.00 17.00 H new ATOM 0 HD12 LEU A 210 -0.458 1.407 55.173 1.00 17.00 H new ATOM 0 HD13 LEU A 210 0.741 0.483 54.708 1.00 17.00 H new ATOM 0 HD21 LEU A 210 -0.738 -2.041 54.553 1.00 20.73 H new ATOM 0 HD22 LEU A 210 0.687 -1.946 55.237 1.00 20.73 H new ATOM 0 HD23 LEU A 210 -0.539 -2.544 56.042 1.00 20.73 H new ATOM 1668 N LEU A 211 2.848 -1.413 58.334 1.00 21.56 N ATOM 1669 CA LEU A 211 4.184 -1.942 58.064 1.00 22.05 C ATOM 1670 C LEU A 211 4.678 -2.875 59.168 1.00 23.22 C ATOM 1671 O LEU A 211 5.858 -3.229 59.204 1.00 24.16 O ATOM 1672 CB LEU A 211 5.189 -0.797 57.878 1.00 21.58 C ATOM 1673 CG LEU A 211 4.912 0.259 56.800 1.00 20.63 C ATOM 1674 CD1 LEU A 211 5.988 1.336 56.853 1.00 20.45 C ATOM 1675 CD2 LEU A 211 4.864 -0.396 55.419 1.00 20.43 C ATOM 0 H LEU A 211 2.833 -0.700 58.815 1.00 21.56 H new ATOM 0 HA LEU A 211 4.117 -2.459 57.246 1.00 22.05 H new ATOM 0 HB2 LEU A 211 5.270 -0.336 58.728 1.00 21.58 H new ATOM 0 HB3 LEU A 211 6.054 -1.193 57.687 1.00 21.58 H new ATOM 0 HG LEU A 211 4.050 0.672 56.967 1.00 20.63 H new ATOM 0 HD11 LEU A 211 5.812 2.003 56.171 1.00 20.45 H new ATOM 0 HD12 LEU A 211 5.981 1.758 57.727 1.00 20.45 H new ATOM 0 HD13 LEU A 211 6.857 0.934 56.695 1.00 20.45 H new ATOM 0 HD21 LEU A 211 4.688 0.280 54.746 1.00 20.43 H new ATOM 0 HD22 LEU A 211 5.715 -0.823 55.233 1.00 20.43 H new ATOM 0 HD23 LEU A 211 4.158 -1.061 55.400 1.00 20.43 H new ATOM 1676 N ALA A 212 3.783 -3.281 60.063 1.00 22.43 N ATOM 1677 CA ALA A 212 4.173 -4.168 61.147 1.00 23.11 C ATOM 1678 C ALA A 212 3.509 -5.556 61.112 1.00 23.70 C ATOM 1679 O ALA A 212 3.616 -6.330 62.065 1.00 24.45 O ATOM 1680 CB ALA A 212 3.903 -3.490 62.481 1.00 19.36 C ATOM 0 H ALA A 212 2.953 -3.056 60.059 1.00 22.43 H new ATOM 0 HA ALA A 212 5.121 -4.335 61.029 1.00 23.11 H new ATOM 0 HB1 ALA A 212 4.163 -4.082 63.204 1.00 19.36 H new ATOM 0 HB2 ALA A 212 4.416 -2.668 62.536 1.00 19.36 H new ATOM 0 HB3 ALA A 212 2.958 -3.286 62.555 1.00 19.36 H new ATOM 1681 N GLY A 213 2.829 -5.873 60.018 1.00 24.05 N ATOM 1682 CA GLY A 213 2.183 -7.171 59.907 1.00 25.04 C ATOM 1683 C GLY A 213 0.955 -7.341 60.785 1.00 25.72 C ATOM 1684 O GLY A 213 0.545 -8.459 61.085 1.00 25.17 O ATOM 0 H GLY A 213 2.731 -5.357 59.337 1.00 24.05 H new ATOM 0 HA2 GLY A 213 1.928 -7.314 58.982 1.00 25.04 H new ATOM 0 HA3 GLY A 213 2.827 -7.860 60.134 1.00 25.04 H new ATOM 1685 N LYS A 214 0.365 -6.223 61.191 1.00 26.33 N ATOM 1686 CA LYS A 214 -0.812 -6.225 62.047 1.00 25.65 C ATOM 1687 C LYS A 214 -2.074 -6.688 61.317 1.00 25.23 C ATOM 1688 O LYS A 214 -3.027 -7.158 61.942 1.00 24.80 O ATOM 1689 CB LYS A 214 -1.028 -4.814 62.599 1.00 28.65 C ATOM 1690 CG LYS A 214 -2.217 -4.668 63.538 1.00 32.85 C ATOM 1691 CD LYS A 214 -1.932 -5.227 64.929 1.00 35.24 C ATOM 1692 CE LYS A 214 -1.730 -4.096 65.928 1.00 33.88 C ATOM 1693 NZ LYS A 214 -2.901 -3.183 65.915 1.00 30.69 N ATOM 0 H LYS A 214 0.639 -5.437 60.976 1.00 26.33 H new ATOM 0 HA LYS A 214 -0.652 -6.857 62.765 1.00 25.65 H new ATOM 0 HB2 LYS A 214 -0.226 -4.538 63.069 1.00 28.65 H new ATOM 0 HB3 LYS A 214 -1.144 -4.204 61.854 1.00 28.65 H new ATOM 0 HG2 LYS A 214 -2.455 -3.730 63.611 1.00 32.85 H new ATOM 0 HG3 LYS A 214 -2.983 -5.126 63.159 1.00 32.85 H new ATOM 0 HD2 LYS A 214 -2.669 -5.790 65.214 1.00 35.24 H new ATOM 0 HD3 LYS A 214 -1.141 -5.787 64.902 1.00 35.24 H new ATOM 0 HE2 LYS A 214 -1.606 -4.461 66.818 1.00 33.88 H new ATOM 0 HE3 LYS A 214 -0.924 -3.602 65.709 1.00 33.88 H new ATOM 0 HZ1 LYS A 214 -2.953 -2.755 66.694 1.00 30.69 H new ATOM 0 HZ2 LYS A 214 -2.809 -2.591 65.257 1.00 30.69 H new ATOM 0 HZ3 LYS A 214 -3.644 -3.655 65.786 1.00 30.69 H new ATOM 1694 N TYR A 215 -2.079 -6.573 59.995 1.00 24.51 N ATOM 1695 CA TYR A 215 -3.252 -6.945 59.218 1.00 23.86 C ATOM 1696 C TYR A 215 -2.953 -7.962 58.132 1.00 23.71 C ATOM 1697 O TYR A 215 -1.823 -8.428 57.995 1.00 24.48 O ATOM 1698 CB TYR A 215 -3.858 -5.688 58.578 1.00 25.68 C ATOM 1699 CG TYR A 215 -3.918 -4.500 59.516 1.00 27.30 C ATOM 1700 CD1 TYR A 215 -4.699 -4.539 60.670 1.00 27.50 C ATOM 1701 CD2 TYR A 215 -3.142 -3.360 59.282 1.00 28.85 C ATOM 1702 CE1 TYR A 215 -4.705 -3.483 61.576 1.00 29.02 C ATOM 1703 CE2 TYR A 215 -3.140 -2.290 60.183 1.00 29.53 C ATOM 1704 CZ TYR A 215 -3.924 -2.362 61.333 1.00 30.03 C ATOM 1705 OH TYR A 215 -3.906 -1.340 62.256 1.00 29.53 O ATOM 0 H TYR A 215 -1.416 -6.283 59.531 1.00 24.51 H new ATOM 0 HA TYR A 215 -3.877 -7.360 59.833 1.00 23.86 H new ATOM 0 HB2 TYR A 215 -3.336 -5.448 57.797 1.00 25.68 H new ATOM 0 HB3 TYR A 215 -4.754 -5.892 58.268 1.00 25.68 H new ATOM 0 HD1 TYR A 215 -5.227 -5.286 60.838 1.00 27.50 H new ATOM 0 HD2 TYR A 215 -2.619 -3.313 58.515 1.00 28.85 H new ATOM 0 HE1 TYR A 215 -5.231 -3.528 62.342 1.00 29.02 H new ATOM 0 HE2 TYR A 215 -2.620 -1.537 60.016 1.00 29.53 H new ATOM 0 HH TYR A 215 -3.233 -0.855 62.124 1.00 29.53 H new ATOM 1706 N THR A 216 -3.992 -8.320 57.381 1.00 23.69 N ATOM 1707 CA THR A 216 -3.880 -9.244 56.260 1.00 23.29 C ATOM 1708 C THR A 216 -4.669 -8.578 55.147 1.00 23.73 C ATOM 1709 O THR A 216 -5.281 -7.540 55.367 1.00 22.74 O ATOM 1710 CB THR A 216 -4.502 -10.632 56.561 1.00 21.65 C ATOM 1711 OG1 THR A 216 -5.928 -10.570 56.455 1.00 20.25 O ATOM 1712 CG2 THR A 216 -4.120 -11.078 57.960 1.00 23.96 C ATOM 0 H THR A 216 -4.791 -8.029 57.511 1.00 23.69 H new ATOM 0 HA THR A 216 -2.949 -9.410 56.045 1.00 23.29 H new ATOM 0 HB THR A 216 -4.162 -11.270 55.914 1.00 21.65 H new ATOM 0 HG1 THR A 216 -6.275 -10.857 57.164 1.00 20.25 H new ATOM 0 HG21 THR A 216 -4.512 -11.946 58.141 1.00 23.96 H new ATOM 0 HG22 THR A 216 -3.154 -11.139 58.028 1.00 23.96 H new ATOM 0 HG23 THR A 216 -4.449 -10.434 58.606 1.00 23.96 H new ATOM 1713 N GLU A 217 -4.648 -9.160 53.958 1.00 26.27 N ATOM 1714 CA GLU A 217 -5.371 -8.591 52.838 1.00 29.60 C ATOM 1715 C GLU A 217 -6.883 -8.608 53.062 1.00 29.81 C ATOM 1716 O GLU A 217 -7.614 -7.834 52.445 1.00 29.96 O ATOM 1717 CB GLU A 217 -5.032 -9.350 51.553 1.00 32.94 C ATOM 1718 CG GLU A 217 -3.546 -9.359 51.227 1.00 40.17 C ATOM 1719 CD GLU A 217 -3.260 -9.654 49.765 1.00 43.70 C ATOM 1720 OE1 GLU A 217 -3.724 -10.700 49.262 1.00 46.81 O ATOM 1721 OE2 GLU A 217 -2.566 -8.838 49.119 1.00 46.21 O ATOM 0 H GLU A 217 -4.221 -9.885 53.780 1.00 26.27 H new ATOM 0 HA GLU A 217 -5.094 -7.665 52.756 1.00 29.60 H new ATOM 0 HB2 GLU A 217 -5.343 -10.265 51.635 1.00 32.94 H new ATOM 0 HB3 GLU A 217 -5.516 -8.951 50.813 1.00 32.94 H new ATOM 0 HG2 GLU A 217 -3.164 -8.498 51.459 1.00 40.17 H new ATOM 0 HG3 GLU A 217 -3.103 -10.023 51.778 1.00 40.17 H new ATOM 1722 N ASP A 218 -7.345 -9.480 53.953 1.00 29.00 N ATOM 1723 CA ASP A 218 -8.774 -9.595 54.226 1.00 29.68 C ATOM 1724 C ASP A 218 -9.276 -8.679 55.337 1.00 28.47 C ATOM 1725 O ASP A 218 -10.479 -8.617 55.595 1.00 28.70 O ATOM 1726 CB ASP A 218 -9.122 -11.042 54.581 1.00 31.37 C ATOM 1727 CG ASP A 218 -8.688 -12.024 53.515 1.00 34.26 C ATOM 1728 OD1 ASP A 218 -9.058 -11.834 52.340 1.00 35.17 O ATOM 1729 OD2 ASP A 218 -7.977 -12.993 53.857 1.00 36.19 O ATOM 0 H ASP A 218 -6.849 -10.014 54.410 1.00 29.00 H new ATOM 0 HA ASP A 218 -9.219 -9.314 53.411 1.00 29.68 H new ATOM 0 HB2 ASP A 218 -8.699 -11.276 55.422 1.00 31.37 H new ATOM 0 HB3 ASP A 218 -10.080 -11.117 54.714 1.00 31.37 H new ATOM 1730 N THR A 219 -8.358 -7.980 55.995 1.00 26.99 N ATOM 1731 CA THR A 219 -8.711 -7.075 57.082 1.00 27.74 C ATOM 1732 C THR A 219 -9.653 -5.984 56.601 1.00 29.54 C ATOM 1733 O THR A 219 -9.557 -5.519 55.467 1.00 29.66 O ATOM 1734 CB THR A 219 -7.448 -6.409 57.689 1.00 25.87 C ATOM 1735 OG1 THR A 219 -6.583 -7.425 58.201 1.00 24.28 O ATOM 1736 CG2 THR A 219 -7.814 -5.465 58.820 1.00 23.39 C ATOM 0 H THR A 219 -7.516 -8.017 55.825 1.00 26.99 H new ATOM 0 HA THR A 219 -9.153 -7.608 57.761 1.00 27.74 H new ATOM 0 HB THR A 219 -7.007 -5.901 56.991 1.00 25.87 H new ATOM 0 HG1 THR A 219 -6.733 -7.534 59.020 1.00 24.28 H new ATOM 0 HG21 THR A 219 -7.008 -5.064 59.180 1.00 23.39 H new ATOM 0 HG22 THR A 219 -8.399 -4.768 58.484 1.00 23.39 H new ATOM 0 HG23 THR A 219 -8.269 -5.959 59.520 1.00 23.39 H new ATOM 1737 N THR A 220 -10.575 -5.593 57.469 1.00 32.52 N ATOM 1738 CA THR A 220 -11.533 -4.543 57.157 1.00 36.37 C ATOM 1739 C THR A 220 -11.749 -3.733 58.418 1.00 38.03 C ATOM 1740 O THR A 220 -11.612 -4.249 59.525 1.00 37.84 O ATOM 1741 CB THR A 220 -12.888 -5.107 56.711 1.00 36.45 C ATOM 1742 OG1 THR A 220 -13.397 -5.972 57.734 1.00 40.74 O ATOM 1743 CG2 THR A 220 -12.747 -5.885 55.412 1.00 37.01 C ATOM 0 H THR A 220 -10.663 -5.929 58.256 1.00 32.52 H new ATOM 0 HA THR A 220 -11.179 -4.009 56.429 1.00 36.37 H new ATOM 0 HB THR A 220 -13.500 -4.370 56.563 1.00 36.45 H new ATOM 0 HG1 THR A 220 -14.140 -6.282 57.495 1.00 40.74 H new ATOM 0 HG21 THR A 220 -13.613 -6.233 55.147 1.00 37.01 H new ATOM 0 HG22 THR A 220 -12.409 -5.298 54.718 1.00 37.01 H new ATOM 0 HG23 THR A 220 -12.129 -6.621 55.541 1.00 37.01 H new ATOM 1744 N PHE A 221 -12.087 -2.462 58.243 1.00 41.70 N ATOM 1745 CA PHE A 221 -12.313 -1.569 59.369 1.00 43.99 C ATOM 1746 C PHE A 221 -13.742 -1.048 59.359 1.00 45.56 C ATOM 1747 O PHE A 221 -14.392 -1.009 58.312 1.00 45.17 O ATOM 1748 CB PHE A 221 -11.309 -0.419 59.308 1.00 43.12 C ATOM 1749 CG PHE A 221 -9.890 -0.885 59.229 1.00 43.63 C ATOM 1750 CD1 PHE A 221 -9.282 -1.491 60.322 1.00 44.01 C ATOM 1751 CD2 PHE A 221 -9.174 -0.770 58.045 1.00 44.41 C ATOM 1752 CE1 PHE A 221 -7.983 -1.987 60.236 1.00 44.02 C ATOM 1753 CE2 PHE A 221 -7.871 -1.264 57.949 1.00 43.61 C ATOM 1754 CZ PHE A 221 -7.277 -1.871 59.048 1.00 43.52 C ATOM 0 H PHE A 221 -12.191 -2.095 57.472 1.00 41.70 H new ATOM 0 HA PHE A 221 -12.185 -2.056 60.198 1.00 43.99 H new ATOM 0 HB2 PHE A 221 -11.506 0.135 58.536 1.00 43.12 H new ATOM 0 HB3 PHE A 221 -11.417 0.140 60.093 1.00 43.12 H new ATOM 0 HD1 PHE A 221 -9.749 -1.567 61.123 1.00 44.01 H new ATOM 0 HD2 PHE A 221 -9.566 -0.360 57.308 1.00 44.41 H new ATOM 0 HE1 PHE A 221 -7.590 -2.395 60.974 1.00 44.02 H new ATOM 0 HE2 PHE A 221 -7.402 -1.187 57.150 1.00 43.61 H new ATOM 0 HZ PHE A 221 -6.409 -2.199 58.987 1.00 43.52 H new ATOM 1755 N PRO A 222 -14.255 -0.654 60.535 1.00 47.74 N ATOM 1756 CA PRO A 222 -15.620 -0.137 60.666 1.00 49.26 C ATOM 1757 C PRO A 222 -15.795 1.217 59.983 1.00 50.77 C ATOM 1758 O PRO A 222 -14.834 1.975 59.832 1.00 49.78 O ATOM 1759 CB PRO A 222 -15.810 -0.034 62.183 1.00 49.72 C ATOM 1760 CG PRO A 222 -14.792 -1.003 62.748 1.00 49.11 C ATOM 1761 CD PRO A 222 -13.612 -0.765 61.856 1.00 47.60 C ATOM 0 HA PRO A 222 -16.277 -0.707 60.236 1.00 49.26 H new ATOM 0 HB2 PRO A 222 -15.654 0.869 62.500 1.00 49.72 H new ATOM 0 HB3 PRO A 222 -16.712 -0.275 62.445 1.00 49.72 H new ATOM 0 HG2 PRO A 222 -14.589 -0.816 63.678 1.00 49.11 H new ATOM 0 HG3 PRO A 222 -15.101 -1.921 62.705 1.00 49.11 H new ATOM 0 HD2 PRO A 222 -13.131 0.042 62.096 1.00 47.60 H new ATOM 0 HD3 PRO A 222 -12.975 -1.496 61.891 1.00 47.60 H new ATOM 1762 N GLU A 223 -17.024 1.510 59.567 1.00 52.21 N ATOM 1763 CA GLU A 223 -17.322 2.788 58.930 1.00 53.98 C ATOM 1764 C GLU A 223 -16.973 3.900 59.908 1.00 53.10 C ATOM 1765 O GLU A 223 -17.237 3.791 61.105 1.00 53.86 O ATOM 1766 CB GLU A 223 -18.807 2.868 58.561 1.00 56.03 C ATOM 1767 CG GLU A 223 -19.185 2.009 57.368 1.00 58.43 C ATOM 1768 CD GLU A 223 -18.556 2.507 56.084 1.00 59.41 C ATOM 1769 OE1 GLU A 223 -18.962 3.592 55.616 1.00 60.17 O ATOM 1770 OE2 GLU A 223 -17.653 1.825 55.552 1.00 60.76 O ATOM 0 H GLU A 223 -17.699 0.982 59.644 1.00 52.21 H new ATOM 0 HA GLU A 223 -16.802 2.878 58.116 1.00 53.98 H new ATOM 0 HB2 GLU A 223 -19.338 2.596 59.326 1.00 56.03 H new ATOM 0 HB3 GLU A 223 -19.036 3.791 58.370 1.00 56.03 H new ATOM 0 HG2 GLU A 223 -18.907 1.094 57.529 1.00 58.43 H new ATOM 0 HG3 GLU A 223 -20.150 1.999 57.271 1.00 58.43 H new ATOM 1771 N GLY A 224 -16.370 4.967 59.403 1.00 52.28 N ATOM 1772 CA GLY A 224 -16.001 6.064 60.276 1.00 52.05 C ATOM 1773 C GLY A 224 -14.581 5.936 60.794 1.00 51.30 C ATOM 1774 O GLY A 224 -14.004 6.906 61.289 1.00 50.44 O ATOM 0 H GLY A 224 -16.169 5.073 58.573 1.00 52.28 H new ATOM 0 HA2 GLY A 224 -16.093 6.902 59.796 1.00 52.05 H new ATOM 0 HA3 GLY A 224 -16.615 6.098 61.026 1.00 52.05 H new ATOM 1775 N ASP A 225 -14.015 4.736 60.695 1.00 51.22 N ATOM 1776 CA ASP A 225 -12.644 4.517 61.142 1.00 51.59 C ATOM 1777 C ASP A 225 -11.746 5.319 60.205 1.00 51.76 C ATOM 1778 O ASP A 225 -11.726 5.090 58.995 1.00 50.94 O ATOM 1779 CB ASP A 225 -12.287 3.029 61.079 1.00 49.96 C ATOM 1780 CG ASP A 225 -11.013 2.706 61.835 1.00 49.26 C ATOM 1781 OD1 ASP A 225 -9.928 3.141 61.398 1.00 48.33 O ATOM 1782 OD2 ASP A 225 -11.101 2.020 62.875 1.00 47.24 O ATOM 0 H ASP A 225 -14.405 4.040 60.374 1.00 51.22 H new ATOM 0 HA ASP A 225 -12.531 4.800 62.063 1.00 51.59 H new ATOM 0 HB2 ASP A 225 -13.018 2.508 61.446 1.00 49.96 H new ATOM 0 HB3 ASP A 225 -12.186 2.762 60.152 1.00 49.96 H new ATOM 1783 N LEU A 226 -11.019 6.275 60.768 1.00 52.97 N ATOM 1784 CA LEU A 226 -10.145 7.119 59.972 1.00 54.15 C ATOM 1785 C LEU A 226 -9.066 6.355 59.209 1.00 54.37 C ATOM 1786 O LEU A 226 -8.437 6.905 58.306 1.00 54.36 O ATOM 1787 CB LEU A 226 -9.507 8.193 60.863 1.00 54.54 C ATOM 1788 CG LEU A 226 -9.020 7.786 62.256 1.00 55.31 C ATOM 1789 CD1 LEU A 226 -7.994 6.669 62.157 1.00 55.36 C ATOM 1790 CD2 LEU A 226 -8.424 9.002 62.952 1.00 54.84 C ATOM 0 H LEU A 226 -11.018 6.450 61.610 1.00 52.97 H new ATOM 0 HA LEU A 226 -10.706 7.530 59.295 1.00 54.15 H new ATOM 0 HB2 LEU A 226 -8.751 8.565 60.382 1.00 54.54 H new ATOM 0 HB3 LEU A 226 -10.153 8.908 60.973 1.00 54.54 H new ATOM 0 HG LEU A 226 -9.770 7.456 62.775 1.00 55.31 H new ATOM 0 HD11 LEU A 226 -7.696 6.423 63.047 1.00 55.36 H new ATOM 0 HD12 LEU A 226 -8.395 5.898 61.726 1.00 55.36 H new ATOM 0 HD13 LEU A 226 -7.235 6.972 61.635 1.00 55.36 H new ATOM 0 HD21 LEU A 226 -8.114 8.750 63.836 1.00 54.84 H new ATOM 0 HD22 LEU A 226 -7.678 9.339 62.432 1.00 54.84 H new ATOM 0 HD23 LEU A 226 -9.100 9.693 63.032 1.00 54.84 H new ATOM 1791 N ARG A 227 -8.856 5.090 59.556 1.00 55.08 N ATOM 1792 CA ARG A 227 -7.840 4.299 58.876 1.00 56.16 C ATOM 1793 C ARG A 227 -8.204 3.953 57.434 1.00 57.42 C ATOM 1794 O ARG A 227 -7.415 4.205 56.526 1.00 56.98 O ATOM 1795 CB ARG A 227 -7.531 3.019 59.663 1.00 55.42 C ATOM 1796 CG ARG A 227 -6.663 3.258 60.897 1.00 53.87 C ATOM 1797 CD ARG A 227 -6.354 1.966 61.635 1.00 51.88 C ATOM 1798 NE ARG A 227 -7.566 1.333 62.140 1.00 51.28 N ATOM 1799 CZ ARG A 227 -7.588 0.196 62.827 1.00 51.32 C ATOM 1800 NH1 ARG A 227 -6.458 -0.443 63.099 1.00 50.40 N ATOM 1801 NH2 ARG A 227 -8.746 -0.306 63.240 1.00 51.87 N ATOM 0 H ARG A 227 -9.286 4.676 60.175 1.00 55.08 H new ATOM 0 HA ARG A 227 -7.048 4.857 58.838 1.00 56.16 H new ATOM 0 HB2 ARG A 227 -8.365 2.607 59.938 1.00 55.42 H new ATOM 0 HB3 ARG A 227 -7.083 2.388 59.078 1.00 55.42 H new ATOM 0 HG2 ARG A 227 -5.833 3.683 60.630 1.00 53.87 H new ATOM 0 HG3 ARG A 227 -7.116 3.871 61.496 1.00 53.87 H new ATOM 0 HD2 ARG A 227 -5.893 1.355 61.039 1.00 51.88 H new ATOM 0 HD3 ARG A 227 -5.753 2.150 62.373 1.00 51.88 H new ATOM 0 HE ARG A 227 -8.317 1.721 61.983 1.00 51.28 H new ATOM 0 HH11 ARG A 227 -5.707 -0.122 62.830 1.00 50.40 H new ATOM 0 HH12 ARG A 227 -6.476 -1.179 63.544 1.00 50.40 H new ATOM 0 HH21 ARG A 227 -9.480 0.105 63.063 1.00 51.87 H new ATOM 0 HH22 ARG A 227 -8.761 -1.042 63.685 1.00 51.87 H new ATOM 1802 N ASN A 228 -9.388 3.390 57.209 1.00 59.11 N ATOM 1803 CA ASN A 228 -9.775 3.040 55.846 1.00 60.62 C ATOM 1804 C ASN A 228 -10.086 4.313 55.072 1.00 61.43 C ATOM 1805 O ASN A 228 -10.969 4.352 54.217 1.00 61.56 O ATOM 1806 CB ASN A 228 -10.969 2.073 55.833 1.00 61.72 C ATOM 1807 CG ASN A 228 -12.228 2.679 56.411 1.00 61.89 C ATOM 1808 OD1 ASN A 228 -12.294 2.996 57.596 1.00 62.48 O ATOM 1809 ND2 ASN A 228 -13.242 2.836 55.571 1.00 62.39 N ATOM 0 H ASN A 228 -9.969 3.206 57.815 1.00 59.11 H new ATOM 0 HA ASN A 228 -9.037 2.580 55.417 1.00 60.62 H new ATOM 0 HB2 ASN A 228 -11.141 1.792 54.921 1.00 61.72 H new ATOM 0 HB3 ASN A 228 -10.739 1.277 56.337 1.00 61.72 H new ATOM 0 HD21 ASN A 228 -13.983 3.172 55.850 1.00 62.39 H new ATOM 0 HD22 ASN A 228 -13.158 2.602 54.748 1.00 62.39 H new ATOM 1810 N GLU A 229 -9.314 5.348 55.389 1.00 62.17 N ATOM 1811 CA GLU A 229 -9.425 6.661 54.774 1.00 62.46 C ATOM 1812 C GLU A 229 -8.037 7.320 54.772 1.00 61.74 C ATOM 1813 O GLU A 229 -7.913 8.492 54.429 1.00 61.91 O ATOM 1814 CB GLU A 229 -10.401 7.527 55.575 1.00 63.92 C ATOM 1815 CG GLU A 229 -10.730 8.863 54.943 1.00 66.70 C ATOM 1816 CD GLU A 229 -11.812 8.756 53.886 1.00 69.43 C ATOM 1817 OE1 GLU A 229 -12.989 8.556 54.266 1.00 70.46 O ATOM 1818 OE2 GLU A 229 -11.490 8.865 52.680 1.00 70.68 O ATOM 0 H GLU A 229 -8.695 5.302 55.984 1.00 62.17 H new ATOM 0 HA GLU A 229 -9.754 6.573 53.866 1.00 62.46 H new ATOM 0 HB2 GLU A 229 -11.225 7.031 55.701 1.00 63.92 H new ATOM 0 HB3 GLU A 229 -10.027 7.684 56.456 1.00 63.92 H new ATOM 0 HG2 GLU A 229 -11.016 9.482 55.633 1.00 66.70 H new ATOM 0 HG3 GLU A 229 -9.928 9.235 54.544 1.00 66.70 H new ATOM 1819 N GLN A 230 -7.002 6.563 55.146 1.00 61.10 N ATOM 1820 CA GLN A 230 -5.637 7.092 55.217 1.00 60.44 C ATOM 1821 C GLN A 230 -4.945 7.274 53.874 1.00 60.46 C ATOM 1822 O GLN A 230 -4.074 8.134 53.739 1.00 61.31 O ATOM 1823 CB GLN A 230 -4.753 6.201 56.101 1.00 59.77 C ATOM 1824 CG GLN A 230 -3.480 6.906 56.603 1.00 61.32 C ATOM 1825 CD GLN A 230 -2.171 6.309 56.081 1.00 60.82 C ATOM 1826 OE1 GLN A 230 -2.269 5.250 55.284 1.00 61.81 O flip ATOM 1827 NE2 GLN A 230 -1.090 6.797 56.396 1.00 60.41 N flip ATOM 0 H GLN A 230 -7.071 5.734 55.364 1.00 61.10 H new ATOM 0 HA GLN A 230 -5.744 7.977 55.600 1.00 60.44 H new ATOM 0 HB2 GLN A 230 -5.270 5.900 56.865 1.00 59.77 H new ATOM 0 HB3 GLN A 230 -4.500 5.410 55.600 1.00 59.77 H new ATOM 0 HG2 GLN A 230 -3.520 7.841 56.347 1.00 61.32 H new ATOM 0 HG3 GLN A 230 -3.470 6.878 57.573 1.00 61.32 H new ATOM 0 HE21 GLN A 230 -1.062 7.483 56.914 1.00 60.41 H new ATOM 0 HE22 GLN A 230 -0.360 6.453 56.099 1.00 60.41 H new ATOM 1828 N GLU A 231 -5.333 6.459 52.899 1.00 59.94 N ATOM 1829 CA GLU A 231 -4.781 6.483 51.539 1.00 61.10 C ATOM 1830 C GLU A 231 -3.986 5.216 51.315 1.00 59.48 C ATOM 1831 O GLU A 231 -4.300 4.431 50.420 1.00 61.49 O ATOM 1832 CB GLU A 231 -3.868 7.690 51.299 1.00 63.80 C ATOM 1833 CG GLU A 231 -3.544 7.936 49.828 1.00 68.23 C ATOM 1834 CD GLU A 231 -4.794 7.984 48.951 1.00 70.52 C ATOM 1835 OE1 GLU A 231 -5.266 6.906 48.519 1.00 71.78 O ATOM 1836 OE2 GLU A 231 -5.309 9.101 48.706 1.00 70.54 O ATOM 0 H GLU A 231 -5.940 5.860 53.008 1.00 59.94 H new ATOM 0 HA GLU A 231 -5.524 6.549 50.919 1.00 61.10 H new ATOM 0 HB2 GLU A 231 -4.291 8.482 51.665 1.00 63.80 H new ATOM 0 HB3 GLU A 231 -3.039 7.560 51.786 1.00 63.80 H new ATOM 0 HG2 GLU A 231 -3.061 8.773 49.742 1.00 68.23 H new ATOM 0 HG3 GLU A 231 -2.955 7.234 49.508 1.00 68.23 H new ATOM 1837 N HIS A 232 -2.954 5.017 52.128 1.00 56.59 N ATOM 1838 CA HIS A 232 -2.146 3.813 52.022 1.00 52.76 C ATOM 1839 C HIS A 232 -3.036 2.630 52.420 1.00 50.42 C ATOM 1840 O HIS A 232 -2.615 1.476 52.372 1.00 49.33 O ATOM 1841 CB HIS A 232 -0.927 3.896 52.948 1.00 53.70 C ATOM 1842 CG HIS A 232 0.039 4.989 52.595 1.00 54.82 C ATOM 1843 ND1 HIS A 232 0.551 5.153 51.325 1.00 55.03 N ATOM 1844 CD2 HIS A 232 0.623 5.943 53.362 1.00 54.68 C ATOM 1845 CE1 HIS A 232 1.410 6.158 51.325 1.00 54.81 C ATOM 1846 NE2 HIS A 232 1.472 6.654 52.547 1.00 53.82 N ATOM 0 H HIS A 232 -2.708 5.565 52.744 1.00 56.59 H new ATOM 0 HA HIS A 232 -1.816 3.706 51.116 1.00 52.76 H new ATOM 0 HB2 HIS A 232 -1.233 4.030 53.858 1.00 53.70 H new ATOM 0 HB3 HIS A 232 -0.460 3.046 52.928 1.00 53.70 H new ATOM 0 HD1 HIS A 232 0.344 4.676 50.640 1.00 55.03 H new ATOM 0 HD2 HIS A 232 0.477 6.089 54.269 1.00 54.68 H new ATOM 0 HE1 HIS A 232 1.889 6.464 50.589 1.00 54.81 H new ATOM 1847 N PHE A 233 -4.270 2.936 52.820 1.00 47.55 N ATOM 1848 CA PHE A 233 -5.246 1.919 53.204 1.00 46.20 C ATOM 1849 C PHE A 233 -6.376 1.825 52.177 1.00 45.75 C ATOM 1850 O PHE A 233 -7.164 0.882 52.206 1.00 46.34 O ATOM 1851 CB PHE A 233 -5.869 2.232 54.571 1.00 44.38 C ATOM 1852 CG PHE A 233 -5.014 1.850 55.752 1.00 44.24 C ATOM 1853 CD1 PHE A 233 -3.910 2.610 56.113 1.00 43.74 C ATOM 1854 CD2 PHE A 233 -5.337 0.737 56.524 1.00 44.11 C ATOM 1855 CE1 PHE A 233 -3.141 2.269 57.229 1.00 43.88 C ATOM 1856 CE2 PHE A 233 -4.576 0.389 57.639 1.00 43.13 C ATOM 1857 CZ PHE A 233 -3.476 1.154 57.992 1.00 43.32 C ATOM 0 H PHE A 233 -4.564 3.742 52.876 1.00 47.55 H new ATOM 0 HA PHE A 233 -4.767 1.076 53.248 1.00 46.20 H new ATOM 0 HB2 PHE A 233 -6.058 3.182 54.617 1.00 44.38 H new ATOM 0 HB3 PHE A 233 -6.719 1.770 54.639 1.00 44.38 H new ATOM 0 HD1 PHE A 233 -3.679 3.355 55.606 1.00 43.74 H new ATOM 0 HD2 PHE A 233 -6.072 0.217 56.292 1.00 44.11 H new ATOM 0 HE1 PHE A 233 -2.405 2.787 57.462 1.00 43.88 H new ATOM 0 HE2 PHE A 233 -4.806 -0.356 58.146 1.00 43.13 H new ATOM 0 HZ PHE A 233 -2.965 0.924 58.734 1.00 43.32 H new ATOM 1858 N LYS A 234 -6.469 2.798 51.276 1.00 46.34 N ATOM 1859 CA LYS A 234 -7.540 2.783 50.279 1.00 48.42 C ATOM 1860 C LYS A 234 -7.324 1.866 49.087 1.00 49.04 C ATOM 1861 O LYS A 234 -6.195 1.489 48.767 1.00 49.25 O ATOM 1862 CB LYS A 234 -7.825 4.192 49.761 1.00 48.42 C ATOM 1863 CG LYS A 234 -8.672 5.036 50.692 1.00 49.73 C ATOM 1864 CD LYS A 234 -9.220 6.253 49.970 1.00 51.60 C ATOM 1865 CE LYS A 234 -8.102 7.099 49.387 1.00 52.48 C ATOM 1866 NZ LYS A 234 -8.625 8.265 48.631 1.00 54.78 N ATOM 0 H LYS A 234 -5.932 3.467 51.223 1.00 46.34 H new ATOM 0 HA LYS A 234 -8.297 2.421 50.766 1.00 48.42 H new ATOM 0 HB2 LYS A 234 -6.982 4.646 49.607 1.00 48.42 H new ATOM 0 HB3 LYS A 234 -8.273 4.126 48.903 1.00 48.42 H new ATOM 0 HG2 LYS A 234 -9.405 4.504 51.040 1.00 49.73 H new ATOM 0 HG3 LYS A 234 -8.140 5.318 51.453 1.00 49.73 H new ATOM 0 HD2 LYS A 234 -9.817 5.969 49.260 1.00 51.60 H new ATOM 0 HD3 LYS A 234 -9.745 6.788 50.586 1.00 51.60 H new ATOM 0 HE2 LYS A 234 -7.526 7.410 50.103 1.00 52.48 H new ATOM 0 HE3 LYS A 234 -7.556 6.553 48.800 1.00 52.48 H new ATOM 0 HZ1 LYS A 234 -7.945 8.737 48.305 1.00 54.78 H new ATOM 0 HZ2 LYS A 234 -9.136 7.979 47.961 1.00 54.78 H new ATOM 0 HZ3 LYS A 234 -9.108 8.779 49.174 1.00 54.78 H new ATOM 1867 N GLY A 235 -8.434 1.522 48.437 1.00 49.65 N ATOM 1868 CA GLY A 235 -8.408 0.654 47.273 1.00 49.59 C ATOM 1869 C GLY A 235 -7.325 -0.403 47.280 1.00 49.11 C ATOM 1870 O GLY A 235 -7.007 -0.980 48.316 1.00 49.44 O ATOM 0 H GLY A 235 -9.221 1.787 48.662 1.00 49.65 H new ATOM 0 HA2 GLY A 235 -9.269 0.214 47.197 1.00 49.59 H new ATOM 0 HA3 GLY A 235 -8.299 1.203 46.481 1.00 49.59 H new ATOM 1871 N GLU A 236 -6.756 -0.655 46.110 1.00 49.41 N ATOM 1872 CA GLU A 236 -5.702 -1.642 45.960 1.00 50.81 C ATOM 1873 C GLU A 236 -4.433 -1.295 46.732 1.00 49.35 C ATOM 1874 O GLU A 236 -3.554 -2.145 46.887 1.00 49.85 O ATOM 1875 CB GLU A 236 -5.361 -1.821 44.479 1.00 53.95 C ATOM 1876 CG GLU A 236 -6.268 -2.788 43.736 1.00 58.14 C ATOM 1877 CD GLU A 236 -6.049 -4.233 44.163 1.00 60.31 C ATOM 1878 OE1 GLU A 236 -4.900 -4.722 44.048 1.00 60.56 O ATOM 1879 OE2 GLU A 236 -7.025 -4.876 44.610 1.00 61.00 O ATOM 0 H GLU A 236 -6.972 -0.257 45.379 1.00 49.41 H new ATOM 0 HA GLU A 236 -6.046 -2.468 46.335 1.00 50.81 H new ATOM 0 HB2 GLU A 236 -5.403 -0.956 44.042 1.00 53.95 H new ATOM 0 HB3 GLU A 236 -4.445 -2.132 44.405 1.00 53.95 H new ATOM 0 HG2 GLU A 236 -7.194 -2.544 43.892 1.00 58.14 H new ATOM 0 HG3 GLU A 236 -6.110 -2.708 42.782 1.00 58.14 H new ATOM 1880 N ARG A 237 -4.329 -0.055 47.206 1.00 47.56 N ATOM 1881 CA ARG A 237 -3.149 0.370 47.959 1.00 45.18 C ATOM 1882 C ARG A 237 -2.960 -0.459 49.222 1.00 42.30 C ATOM 1883 O ARG A 237 -1.847 -0.868 49.551 1.00 40.46 O ATOM 1884 CB ARG A 237 -3.256 1.847 48.337 1.00 47.62 C ATOM 1885 CG ARG A 237 -2.835 2.815 47.251 1.00 52.45 C ATOM 1886 CD ARG A 237 -3.068 4.251 47.704 1.00 57.09 C ATOM 1887 NE ARG A 237 -2.392 5.242 46.864 1.00 61.48 N ATOM 1888 CZ ARG A 237 -1.073 5.308 46.686 1.00 63.20 C ATOM 1889 NH1 ARG A 237 -0.269 4.435 47.284 1.00 63.98 N ATOM 1890 NH2 ARG A 237 -0.553 6.262 45.920 1.00 63.65 N ATOM 0 H ARG A 237 -4.928 0.554 47.103 1.00 47.56 H new ATOM 0 HA ARG A 237 -2.379 0.236 47.384 1.00 45.18 H new ATOM 0 HB2 ARG A 237 -4.174 2.038 48.585 1.00 47.62 H new ATOM 0 HB3 ARG A 237 -2.711 2.006 49.123 1.00 47.62 H new ATOM 0 HG2 ARG A 237 -1.898 2.684 47.038 1.00 52.45 H new ATOM 0 HG3 ARG A 237 -3.337 2.639 46.440 1.00 52.45 H new ATOM 0 HD2 ARG A 237 -4.021 4.433 47.704 1.00 57.09 H new ATOM 0 HD3 ARG A 237 -2.761 4.349 48.619 1.00 57.09 H new ATOM 0 HE ARG A 237 -2.880 5.822 46.457 1.00 61.48 H new ATOM 0 HH11 ARG A 237 -0.599 3.823 47.790 1.00 63.98 H new ATOM 0 HH12 ARG A 237 0.581 4.482 47.165 1.00 63.98 H new ATOM 0 HH21 ARG A 237 -1.068 6.836 45.540 1.00 63.65 H new ATOM 0 HH22 ARG A 237 0.298 6.305 45.805 1.00 63.65 H new ATOM 1891 N PHE A 238 -4.052 -0.709 49.931 1.00 39.70 N ATOM 1892 CA PHE A 238 -3.982 -1.490 51.154 1.00 38.69 C ATOM 1893 C PHE A 238 -3.449 -2.900 50.899 1.00 37.82 C ATOM 1894 O PHE A 238 -2.434 -3.303 51.476 1.00 37.06 O ATOM 1895 CB PHE A 238 -5.358 -1.577 51.805 1.00 36.75 C ATOM 1896 CG PHE A 238 -5.354 -2.328 53.096 1.00 35.63 C ATOM 1897 CD1 PHE A 238 -4.808 -1.762 54.239 1.00 35.06 C ATOM 1898 CD2 PHE A 238 -5.863 -3.619 53.163 1.00 35.32 C ATOM 1899 CE1 PHE A 238 -4.765 -2.474 55.438 1.00 34.61 C ATOM 1900 CE2 PHE A 238 -5.826 -4.338 54.355 1.00 35.09 C ATOM 1901 CZ PHE A 238 -5.274 -3.763 55.495 1.00 34.67 C ATOM 0 H PHE A 238 -4.840 -0.436 49.721 1.00 39.70 H new ATOM 0 HA PHE A 238 -3.365 -1.037 51.750 1.00 38.69 H new ATOM 0 HB2 PHE A 238 -5.692 -0.680 51.961 1.00 36.75 H new ATOM 0 HB3 PHE A 238 -5.973 -2.006 51.190 1.00 36.75 H new ATOM 0 HD1 PHE A 238 -4.467 -0.898 54.206 1.00 35.06 H new ATOM 0 HD2 PHE A 238 -6.233 -4.007 52.403 1.00 35.32 H new ATOM 0 HE1 PHE A 238 -4.396 -2.085 56.198 1.00 34.61 H new ATOM 0 HE2 PHE A 238 -6.170 -5.201 54.389 1.00 35.09 H new ATOM 0 HZ PHE A 238 -5.246 -4.241 56.292 1.00 34.67 H new ATOM 1902 N LYS A 239 -4.138 -3.652 50.045 1.00 36.93 N ATOM 1903 CA LYS A 239 -3.718 -5.015 49.724 1.00 35.56 C ATOM 1904 C LYS A 239 -2.295 -5.044 49.180 1.00 34.22 C ATOM 1905 O LYS A 239 -1.501 -5.921 49.521 1.00 32.65 O ATOM 1906 CB LYS A 239 -4.656 -5.644 48.689 1.00 35.73 C ATOM 1907 CG LYS A 239 -5.977 -6.149 49.241 1.00 38.48 C ATOM 1908 CD LYS A 239 -6.685 -7.014 48.203 1.00 39.72 C ATOM 1909 CE LYS A 239 -7.865 -7.764 48.800 1.00 39.82 C ATOM 1910 NZ LYS A 239 -8.918 -6.841 49.282 1.00 42.95 N ATOM 0 H LYS A 239 -4.851 -3.393 49.640 1.00 36.93 H new ATOM 0 HA LYS A 239 -3.753 -5.525 50.549 1.00 35.56 H new ATOM 0 HB2 LYS A 239 -4.839 -4.988 47.998 1.00 35.73 H new ATOM 0 HB3 LYS A 239 -4.195 -6.384 48.263 1.00 35.73 H new ATOM 0 HG2 LYS A 239 -5.822 -6.663 50.049 1.00 38.48 H new ATOM 0 HG3 LYS A 239 -6.541 -5.399 49.486 1.00 38.48 H new ATOM 0 HD2 LYS A 239 -6.993 -6.455 47.473 1.00 39.72 H new ATOM 0 HD3 LYS A 239 -6.055 -7.649 47.828 1.00 39.72 H new ATOM 0 HE2 LYS A 239 -8.239 -8.361 48.133 1.00 39.82 H new ATOM 0 HE3 LYS A 239 -7.558 -8.317 49.536 1.00 39.82 H new ATOM 0 HZ1 LYS A 239 -9.616 -7.312 49.571 1.00 42.95 H new ATOM 0 HZ2 LYS A 239 -8.597 -6.347 49.949 1.00 42.95 H new ATOM 0 HZ3 LYS A 239 -9.174 -6.309 48.616 1.00 42.95 H new ATOM 1911 N GLU A 240 -1.993 -4.079 48.317 1.00 33.00 N ATOM 1912 CA GLU A 240 -0.677 -3.976 47.700 1.00 32.45 C ATOM 1913 C GLU A 240 0.430 -3.847 48.740 1.00 28.54 C ATOM 1914 O GLU A 240 1.460 -4.525 48.648 1.00 27.61 O ATOM 1915 CB GLU A 240 -0.640 -2.775 46.741 1.00 36.15 C ATOM 1916 CG GLU A 240 -1.316 -3.013 45.383 1.00 40.06 C ATOM 1917 CD GLU A 240 -1.603 -1.719 44.610 1.00 43.20 C ATOM 1918 OE1 GLU A 240 -0.926 -0.693 44.863 1.00 43.26 O ATOM 1919 OE2 GLU A 240 -2.502 -1.731 43.739 1.00 44.28 O ATOM 0 H GLU A 240 -2.545 -3.466 48.073 1.00 33.00 H new ATOM 0 HA GLU A 240 -0.520 -4.795 47.204 1.00 32.45 H new ATOM 0 HB2 GLU A 240 -1.068 -2.019 47.173 1.00 36.15 H new ATOM 0 HB3 GLU A 240 0.285 -2.528 46.588 1.00 36.15 H new ATOM 0 HG2 GLU A 240 -0.749 -3.585 44.843 1.00 40.06 H new ATOM 0 HG3 GLU A 240 -2.149 -3.490 45.523 1.00 40.06 H new ATOM 1920 N ASN A 241 0.217 -2.981 49.727 1.00 24.48 N ATOM 1921 CA ASN A 241 1.215 -2.765 50.770 1.00 23.27 C ATOM 1922 C ASN A 241 1.321 -3.954 51.715 1.00 23.65 C ATOM 1923 O ASN A 241 2.404 -4.255 52.217 1.00 22.97 O ATOM 1924 CB ASN A 241 0.901 -1.495 51.563 1.00 21.38 C ATOM 1925 CG ASN A 241 0.943 -0.243 50.703 1.00 22.15 C ATOM 1926 OD1 ASN A 241 -0.054 0.626 50.865 1.00 21.67 O flip ATOM 1927 ND2 ASN A 241 1.863 -0.053 49.916 1.00 23.79 N flip ATOM 0 H ASN A 241 -0.497 -2.509 49.811 1.00 24.48 H new ATOM 0 HA ASN A 241 2.071 -2.662 50.326 1.00 23.27 H new ATOM 0 HB2 ASN A 241 0.022 -1.578 51.965 1.00 21.38 H new ATOM 0 HB3 ASN A 241 1.538 -1.406 52.289 1.00 21.38 H new ATOM 0 HD21 ASN A 241 2.490 -0.637 49.838 1.00 23.79 H new ATOM 0 HD22 ASN A 241 1.882 0.664 49.442 1.00 23.79 H new ATOM 1928 N ILE A 242 0.198 -4.628 51.960 1.00 24.28 N ATOM 1929 CA ILE A 242 0.188 -5.798 52.837 1.00 24.27 C ATOM 1930 C ILE A 242 1.006 -6.888 52.158 1.00 24.27 C ATOM 1931 O ILE A 242 1.877 -7.511 52.764 1.00 24.81 O ATOM 1932 CB ILE A 242 -1.249 -6.347 53.057 1.00 24.60 C ATOM 1933 CG1 ILE A 242 -2.111 -5.311 53.783 1.00 24.64 C ATOM 1934 CG2 ILE A 242 -1.192 -7.655 53.838 1.00 25.32 C ATOM 1935 CD1 ILE A 242 -2.204 -5.498 55.282 1.00 24.50 C ATOM 0 H ILE A 242 -0.569 -4.424 51.628 1.00 24.28 H new ATOM 0 HA ILE A 242 0.551 -5.541 53.699 1.00 24.27 H new ATOM 0 HB ILE A 242 -1.656 -6.523 52.194 1.00 24.60 H new ATOM 0 HG12 ILE A 242 -1.753 -4.428 53.602 1.00 24.64 H new ATOM 0 HG13 ILE A 242 -3.006 -5.336 53.411 1.00 24.64 H new ATOM 0 HG21 ILE A 242 -2.092 -7.992 53.972 1.00 25.32 H new ATOM 0 HG22 ILE A 242 -0.674 -8.307 53.341 1.00 25.32 H new ATOM 0 HG23 ILE A 242 -0.774 -7.500 54.699 1.00 25.32 H new ATOM 0 HD11 ILE A 242 -2.765 -4.803 55.661 1.00 24.50 H new ATOM 0 HD12 ILE A 242 -2.589 -6.367 55.477 1.00 24.50 H new ATOM 0 HD13 ILE A 242 -1.317 -5.444 55.671 1.00 24.50 H new ATOM 1936 N ARG A 243 0.719 -7.109 50.883 1.00 24.64 N ATOM 1937 CA ARG A 243 1.415 -8.130 50.126 1.00 25.91 C ATOM 1938 C ARG A 243 2.886 -7.755 49.942 1.00 25.94 C ATOM 1939 O ARG A 243 3.740 -8.622 49.778 1.00 26.42 O ATOM 1940 CB ARG A 243 0.728 -8.316 48.773 1.00 26.86 C ATOM 1941 CG ARG A 243 1.275 -9.451 47.943 1.00 27.42 C ATOM 1942 CD ARG A 243 0.516 -9.596 46.642 1.00 27.40 C ATOM 1943 NE ARG A 243 1.154 -10.567 45.755 1.00 30.36 N ATOM 1944 CZ ARG A 243 0.658 -10.966 44.584 1.00 30.31 C ATOM 1945 NH1 ARG A 243 -0.496 -10.480 44.144 1.00 30.57 N ATOM 1946 NH2 ARG A 243 1.318 -11.855 43.852 1.00 28.56 N ATOM 0 H ARG A 243 0.123 -6.676 50.439 1.00 24.64 H new ATOM 0 HA ARG A 243 1.382 -8.967 50.614 1.00 25.91 H new ATOM 0 HB2 ARG A 243 -0.219 -8.467 48.922 1.00 26.86 H new ATOM 0 HB3 ARG A 243 0.808 -7.493 48.267 1.00 26.86 H new ATOM 0 HG2 ARG A 243 2.214 -9.295 47.756 1.00 27.42 H new ATOM 0 HG3 ARG A 243 1.220 -10.278 48.446 1.00 27.42 H new ATOM 0 HD2 ARG A 243 -0.395 -9.874 46.827 1.00 27.40 H new ATOM 0 HD3 ARG A 243 0.465 -8.735 46.198 1.00 27.40 H new ATOM 0 HE ARG A 243 1.903 -10.905 46.007 1.00 30.36 H new ATOM 0 HH11 ARG A 243 -0.928 -9.905 44.615 1.00 30.57 H new ATOM 0 HH12 ARG A 243 -0.812 -10.741 43.388 1.00 30.57 H new ATOM 0 HH21 ARG A 243 2.066 -12.174 44.133 1.00 28.56 H new ATOM 0 HH22 ARG A 243 0.998 -12.112 43.096 1.00 28.56 H new ATOM 1947 N LYS A 244 3.180 -6.460 49.999 1.00 25.86 N ATOM 1948 CA LYS A 244 4.545 -5.979 49.813 1.00 26.14 C ATOM 1949 C LYS A 244 5.358 -6.028 51.099 1.00 24.93 C ATOM 1950 O LYS A 244 6.570 -6.235 51.073 1.00 25.55 O ATOM 1951 CB LYS A 244 4.513 -4.551 49.267 1.00 29.48 C ATOM 1952 CG LYS A 244 5.786 -4.120 48.587 1.00 31.69 C ATOM 1953 CD LYS A 244 5.573 -2.841 47.804 1.00 33.94 C ATOM 1954 CE LYS A 244 6.632 -2.697 46.734 1.00 36.76 C ATOM 1955 NZ LYS A 244 6.507 -1.424 45.977 1.00 41.21 N ATOM 0 H LYS A 244 2.601 -5.841 50.145 1.00 25.86 H new ATOM 0 HA LYS A 244 4.981 -6.569 49.178 1.00 26.14 H new ATOM 0 HB2 LYS A 244 3.780 -4.473 48.637 1.00 29.48 H new ATOM 0 HB3 LYS A 244 4.326 -3.941 49.997 1.00 29.48 H new ATOM 0 HG2 LYS A 244 6.482 -3.986 49.249 1.00 31.69 H new ATOM 0 HG3 LYS A 244 6.093 -4.821 47.991 1.00 31.69 H new ATOM 0 HD2 LYS A 244 4.692 -2.846 47.397 1.00 33.94 H new ATOM 0 HD3 LYS A 244 5.604 -2.079 48.403 1.00 33.94 H new ATOM 0 HE2 LYS A 244 7.510 -2.741 47.144 1.00 36.76 H new ATOM 0 HE3 LYS A 244 6.569 -3.444 46.118 1.00 36.76 H new ATOM 0 HZ1 LYS A 244 7.147 -1.381 45.360 1.00 41.21 H new ATOM 0 HZ2 LYS A 244 5.711 -1.391 45.580 1.00 41.21 H new ATOM 0 HZ3 LYS A 244 6.588 -0.737 46.536 1.00 41.21 H new ATOM 1956 N VAL A 245 4.686 -5.832 52.225 1.00 22.93 N ATOM 1957 CA VAL A 245 5.349 -5.871 53.516 1.00 20.48 C ATOM 1958 C VAL A 245 5.731 -7.311 53.821 1.00 20.53 C ATOM 1959 O VAL A 245 6.810 -7.573 54.352 1.00 20.67 O ATOM 1960 CB VAL A 245 4.420 -5.331 54.635 1.00 19.22 C ATOM 1961 CG1 VAL A 245 4.925 -5.739 55.996 1.00 17.43 C ATOM 1962 CG2 VAL A 245 4.337 -3.828 54.545 1.00 20.84 C ATOM 0 H VAL A 245 3.841 -5.674 52.261 1.00 22.93 H new ATOM 0 HA VAL A 245 6.139 -5.309 53.484 1.00 20.48 H new ATOM 0 HB VAL A 245 3.536 -5.711 54.513 1.00 19.22 H new ATOM 0 HG11 VAL A 245 4.331 -5.392 56.679 1.00 17.43 H new ATOM 0 HG12 VAL A 245 4.953 -6.707 56.054 1.00 17.43 H new ATOM 0 HG13 VAL A 245 5.816 -5.381 56.131 1.00 17.43 H new ATOM 0 HG21 VAL A 245 3.756 -3.493 55.246 1.00 20.84 H new ATOM 0 HG22 VAL A 245 5.223 -3.448 54.651 1.00 20.84 H new ATOM 0 HG23 VAL A 245 3.979 -3.575 53.680 1.00 20.84 H new ATOM 1963 N ASN A 246 4.848 -8.243 53.470 1.00 20.14 N ATOM 1964 CA ASN A 246 5.107 -9.661 53.721 1.00 19.78 C ATOM 1965 C ASN A 246 6.367 -10.186 53.048 1.00 19.19 C ATOM 1966 O ASN A 246 6.901 -11.209 53.460 1.00 20.06 O ATOM 1967 CB ASN A 246 3.915 -10.521 53.297 1.00 20.12 C ATOM 1968 CG ASN A 246 2.771 -10.465 54.298 1.00 20.41 C ATOM 1969 OD1 ASN A 246 2.991 -10.410 55.505 1.00 23.72 O ATOM 1970 ND2 ASN A 246 1.548 -10.500 53.800 1.00 22.47 N ATOM 0 H ASN A 246 4.096 -8.077 53.087 1.00 20.14 H new ATOM 0 HA ASN A 246 5.245 -9.728 54.679 1.00 19.78 H new ATOM 0 HB2 ASN A 246 3.597 -10.223 52.430 1.00 20.12 H new ATOM 0 HB3 ASN A 246 4.205 -11.441 53.192 1.00 20.12 H new ATOM 0 HD21 ASN A 246 0.869 -10.484 54.327 1.00 22.47 H new ATOM 0 HD22 ASN A 246 1.431 -10.538 52.949 1.00 22.47 H new ATOM 1971 N LYS A 247 6.839 -9.499 52.014 1.00 18.68 N ATOM 1972 CA LYS A 247 8.049 -9.931 51.331 1.00 19.57 C ATOM 1973 C LYS A 247 9.281 -9.745 52.224 1.00 20.13 C ATOM 1974 O LYS A 247 10.387 -10.104 51.832 1.00 22.28 O ATOM 1975 CB LYS A 247 8.227 -9.168 50.014 1.00 17.86 C ATOM 1976 CG LYS A 247 7.294 -9.632 48.907 1.00 16.93 C ATOM 1977 CD LYS A 247 7.379 -8.712 47.708 1.00 20.10 C ATOM 1978 CE LYS A 247 6.478 -9.158 46.560 1.00 20.15 C ATOM 1979 NZ LYS A 247 6.947 -10.406 45.894 1.00 17.92 N ATOM 0 H LYS A 247 6.477 -8.787 51.695 1.00 18.68 H new ATOM 0 HA LYS A 247 7.958 -10.876 51.132 1.00 19.57 H new ATOM 0 HB2 LYS A 247 8.080 -8.223 50.175 1.00 17.86 H new ATOM 0 HB3 LYS A 247 9.144 -9.265 49.715 1.00 17.86 H new ATOM 0 HG2 LYS A 247 7.524 -10.536 48.642 1.00 16.93 H new ATOM 0 HG3 LYS A 247 6.382 -9.657 49.237 1.00 16.93 H new ATOM 0 HD2 LYS A 247 7.133 -7.813 47.977 1.00 20.10 H new ATOM 0 HD3 LYS A 247 8.297 -8.675 47.398 1.00 20.10 H new ATOM 0 HE2 LYS A 247 5.579 -9.297 46.898 1.00 20.15 H new ATOM 0 HE3 LYS A 247 6.427 -8.447 45.902 1.00 20.15 H new ATOM 0 HZ1 LYS A 247 6.388 -10.620 45.235 1.00 17.92 H new ATOM 0 HZ2 LYS A 247 7.762 -10.276 45.560 1.00 17.92 H new ATOM 0 HZ3 LYS A 247 6.972 -11.068 46.488 1.00 17.92 H new ATOM 1980 N LEU A 248 9.071 -9.185 53.418 1.00 19.67 N ATOM 1981 CA LEU A 248 10.139 -8.968 54.399 1.00 19.01 C ATOM 1982 C LEU A 248 10.179 -10.123 55.401 1.00 20.61 C ATOM 1983 O LEU A 248 11.092 -10.212 56.224 1.00 20.71 O ATOM 1984 CB LEU A 248 9.923 -7.663 55.183 1.00 16.61 C ATOM 1985 CG LEU A 248 9.942 -6.320 54.451 1.00 16.54 C ATOM 1986 CD1 LEU A 248 9.699 -5.205 55.447 1.00 16.17 C ATOM 1987 CD2 LEU A 248 11.286 -6.117 53.763 1.00 17.63 C ATOM 0 H LEU A 248 8.298 -8.918 53.684 1.00 19.67 H new ATOM 0 HA LEU A 248 10.974 -8.914 53.908 1.00 19.01 H new ATOM 0 HB2 LEU A 248 9.066 -7.735 55.632 1.00 16.61 H new ATOM 0 HB3 LEU A 248 10.603 -7.625 55.873 1.00 16.61 H new ATOM 0 HG LEU A 248 9.244 -6.312 53.777 1.00 16.54 H new ATOM 0 HD11 LEU A 248 9.710 -4.351 54.987 1.00 16.17 H new ATOM 0 HD12 LEU A 248 8.836 -5.332 55.871 1.00 16.17 H new ATOM 0 HD13 LEU A 248 10.395 -5.217 56.122 1.00 16.17 H new ATOM 0 HD21 LEU A 248 11.288 -5.264 53.302 1.00 17.63 H new ATOM 0 HD22 LEU A 248 11.994 -6.128 54.426 1.00 17.63 H new ATOM 0 HD23 LEU A 248 11.433 -6.830 53.122 1.00 17.63 H new ATOM 1988 N ALA A 249 9.178 -10.998 55.334 1.00 19.54 N ATOM 1989 CA ALA A 249 9.089 -12.151 56.229 1.00 20.43 C ATOM 1990 C ALA A 249 10.382 -12.973 56.292 1.00 20.43 C ATOM 1991 O ALA A 249 10.841 -13.330 57.374 1.00 21.74 O ATOM 1992 CB ALA A 249 7.926 -13.048 55.811 1.00 19.18 C ATOM 0 H ALA A 249 8.532 -10.941 54.769 1.00 19.54 H new ATOM 0 HA ALA A 249 8.939 -11.798 57.120 1.00 20.43 H new ATOM 0 HB1 ALA A 249 7.874 -13.810 56.409 1.00 19.18 H new ATOM 0 HB2 ALA A 249 7.097 -12.545 55.855 1.00 19.18 H new ATOM 0 HB3 ALA A 249 8.067 -13.359 54.903 1.00 19.18 H new ATOM 1993 N PRO A 250 10.970 -13.305 55.132 1.00 21.17 N ATOM 1994 CA PRO A 250 12.212 -14.092 55.143 1.00 21.33 C ATOM 1995 C PRO A 250 13.338 -13.424 55.936 1.00 21.58 C ATOM 1996 O PRO A 250 14.004 -14.070 56.740 1.00 22.69 O ATOM 1997 CB PRO A 250 12.551 -14.226 53.658 1.00 21.54 C ATOM 1998 CG PRO A 250 11.193 -14.265 53.012 1.00 22.54 C ATOM 1999 CD PRO A 250 10.445 -13.170 53.759 1.00 22.43 C ATOM 0 HA PRO A 250 12.103 -14.947 55.588 1.00 21.33 H new ATOM 0 HB2 PRO A 250 13.080 -13.478 53.340 1.00 21.54 H new ATOM 0 HB3 PRO A 250 13.060 -15.031 53.476 1.00 21.54 H new ATOM 0 HG2 PRO A 250 11.240 -14.086 52.060 1.00 22.54 H new ATOM 0 HG3 PRO A 250 10.767 -15.130 53.117 1.00 22.54 H new ATOM 0 HD2 PRO A 250 10.625 -12.292 53.388 1.00 22.43 H new ATOM 0 HD3 PRO A 250 9.484 -13.301 53.725 1.00 22.43 H new ATOM 2000 N ILE A 251 13.540 -12.126 55.713 1.00 21.73 N ATOM 2001 CA ILE A 251 14.590 -11.390 56.402 1.00 20.63 C ATOM 2002 C ILE A 251 14.349 -11.421 57.897 1.00 21.62 C ATOM 2003 O ILE A 251 15.286 -11.555 58.686 1.00 20.38 O ATOM 2004 CB ILE A 251 14.658 -9.931 55.917 1.00 21.16 C ATOM 2005 CG1 ILE A 251 14.925 -9.910 54.410 1.00 20.90 C ATOM 2006 CG2 ILE A 251 15.759 -9.176 56.662 1.00 21.54 C ATOM 2007 CD1 ILE A 251 15.217 -8.546 53.854 1.00 20.40 C ATOM 0 H ILE A 251 13.076 -11.654 55.164 1.00 21.73 H new ATOM 0 HA ILE A 251 15.437 -11.817 56.201 1.00 20.63 H new ATOM 0 HB ILE A 251 13.812 -9.493 56.098 1.00 21.16 H new ATOM 0 HG12 ILE A 251 15.675 -10.494 54.217 1.00 20.90 H new ATOM 0 HG13 ILE A 251 14.154 -10.277 53.950 1.00 20.90 H new ATOM 0 HG21 ILE A 251 15.792 -8.259 56.348 1.00 21.54 H new ATOM 0 HG22 ILE A 251 15.571 -9.185 57.614 1.00 21.54 H new ATOM 0 HG23 ILE A 251 16.614 -9.604 56.498 1.00 21.54 H new ATOM 0 HD11 ILE A 251 15.375 -8.613 52.899 1.00 20.40 H new ATOM 0 HD12 ILE A 251 14.460 -7.961 54.016 1.00 20.40 H new ATOM 0 HD13 ILE A 251 16.005 -8.182 54.287 1.00 20.40 H new ATOM 2008 N ALA A 252 13.082 -11.309 58.282 1.00 22.27 N ATOM 2009 CA ALA A 252 12.707 -11.333 59.689 1.00 23.29 C ATOM 2010 C ALA A 252 13.087 -12.693 60.253 1.00 24.93 C ATOM 2011 O ALA A 252 13.725 -12.785 61.300 1.00 24.08 O ATOM 2012 CB ALA A 252 11.215 -11.105 59.835 1.00 21.91 C ATOM 0 H ALA A 252 12.421 -11.218 57.739 1.00 22.27 H new ATOM 0 HA ALA A 252 13.168 -10.629 60.172 1.00 23.29 H new ATOM 0 HB1 ALA A 252 10.975 -11.123 60.775 1.00 21.91 H new ATOM 0 HB2 ALA A 252 10.981 -10.242 59.458 1.00 21.91 H new ATOM 0 HB3 ALA A 252 10.733 -11.804 59.366 1.00 21.91 H new ATOM 2013 N GLU A 253 12.687 -13.746 59.545 1.00 28.13 N ATOM 2014 CA GLU A 253 12.998 -15.106 59.965 1.00 31.36 C ATOM 2015 C GLU A 253 14.507 -15.218 60.134 1.00 30.80 C ATOM 2016 O GLU A 253 14.994 -15.644 61.174 1.00 31.20 O ATOM 2017 CB GLU A 253 12.506 -16.125 58.924 1.00 35.14 C ATOM 2018 CG GLU A 253 11.071 -16.623 59.151 1.00 42.40 C ATOM 2019 CD GLU A 253 10.087 -16.175 58.068 1.00 46.75 C ATOM 2020 OE1 GLU A 253 10.252 -16.596 56.897 1.00 49.10 O ATOM 2021 OE2 GLU A 253 9.149 -15.406 58.391 1.00 46.78 O ATOM 0 H GLU A 253 12.233 -13.692 58.816 1.00 28.13 H new ATOM 0 HA GLU A 253 12.549 -15.299 60.803 1.00 31.36 H new ATOM 0 HB2 GLU A 253 12.561 -15.723 58.043 1.00 35.14 H new ATOM 0 HB3 GLU A 253 13.105 -16.888 58.926 1.00 35.14 H new ATOM 0 HG2 GLU A 253 11.076 -17.592 59.192 1.00 42.40 H new ATOM 0 HG3 GLU A 253 10.759 -16.305 60.012 1.00 42.40 H new ATOM 2022 N LYS A 254 15.236 -14.805 59.106 1.00 30.08 N ATOM 2023 CA LYS A 254 16.690 -14.858 59.121 1.00 29.19 C ATOM 2024 C LYS A 254 17.289 -14.306 60.411 1.00 28.85 C ATOM 2025 O LYS A 254 18.158 -14.931 61.009 1.00 29.68 O ATOM 2026 CB LYS A 254 17.245 -14.088 57.920 1.00 28.01 C ATOM 2027 CG LYS A 254 18.717 -14.332 57.675 1.00 28.53 C ATOM 2028 CD LYS A 254 19.153 -13.854 56.301 1.00 25.17 C ATOM 2029 CE LYS A 254 19.152 -12.347 56.197 1.00 25.39 C ATOM 2030 NZ LYS A 254 19.559 -11.917 54.832 1.00 27.04 N ATOM 0 H LYS A 254 14.902 -14.486 58.380 1.00 30.08 H new ATOM 0 HA LYS A 254 16.943 -15.793 59.068 1.00 29.19 H new ATOM 0 HB2 LYS A 254 16.747 -14.338 57.126 1.00 28.01 H new ATOM 0 HB3 LYS A 254 17.100 -13.139 58.059 1.00 28.01 H new ATOM 0 HG2 LYS A 254 19.237 -13.876 58.355 1.00 28.53 H new ATOM 0 HG3 LYS A 254 18.906 -15.280 57.762 1.00 28.53 H new ATOM 0 HD2 LYS A 254 20.043 -14.190 56.110 1.00 25.17 H new ATOM 0 HD3 LYS A 254 18.560 -14.224 55.628 1.00 25.17 H new ATOM 0 HE2 LYS A 254 18.267 -12.004 56.399 1.00 25.39 H new ATOM 0 HE3 LYS A 254 19.759 -11.972 56.854 1.00 25.39 H new ATOM 0 HZ1 LYS A 254 19.131 -11.167 54.617 1.00 27.04 H new ATOM 0 HZ2 LYS A 254 20.437 -11.772 54.816 1.00 27.04 H new ATOM 0 HZ3 LYS A 254 19.353 -12.554 54.246 1.00 27.04 H new ATOM 2031 N HIS A 255 16.809 -13.146 60.847 1.00 28.89 N ATOM 2032 CA HIS A 255 17.323 -12.508 62.055 1.00 28.37 C ATOM 2033 C HIS A 255 16.550 -12.858 63.331 1.00 29.84 C ATOM 2034 O HIS A 255 16.789 -12.273 64.390 1.00 30.38 O ATOM 2035 CB HIS A 255 17.342 -10.987 61.856 1.00 28.14 C ATOM 2036 CG HIS A 255 18.155 -10.536 60.679 1.00 26.25 C ATOM 2037 ND1 HIS A 255 19.532 -10.521 60.684 1.00 25.91 N ATOM 2038 CD2 HIS A 255 17.781 -10.099 59.452 1.00 25.86 C ATOM 2039 CE1 HIS A 255 19.972 -10.092 59.514 1.00 25.30 C ATOM 2040 NE2 HIS A 255 18.928 -9.829 58.748 1.00 24.62 N ATOM 0 H HIS A 255 16.181 -12.709 60.455 1.00 28.89 H new ATOM 0 HA HIS A 255 18.219 -12.854 62.187 1.00 28.37 H new ATOM 0 HB2 HIS A 255 16.431 -10.673 61.747 1.00 28.14 H new ATOM 0 HB3 HIS A 255 17.692 -10.569 62.658 1.00 28.14 H new ATOM 0 HD2 HIS A 255 16.909 -10.000 59.144 1.00 25.86 H new ATOM 0 HE1 HIS A 255 20.864 -9.992 59.271 1.00 25.30 H new ATOM 0 HE2 HIS A 255 18.962 -9.536 57.940 1.00 24.62 H new ATOM 2041 N ASN A 256 15.627 -13.810 63.228 1.00 29.72 N ATOM 2042 CA ASN A 256 14.819 -14.254 64.369 1.00 30.20 C ATOM 2043 C ASN A 256 14.036 -13.146 65.069 1.00 28.98 C ATOM 2044 O ASN A 256 13.965 -13.113 66.300 1.00 27.11 O ATOM 2045 CB ASN A 256 15.690 -14.975 65.403 1.00 33.66 C ATOM 2046 CG ASN A 256 15.228 -16.406 65.667 1.00 38.50 C ATOM 2047 OD1 ASN A 256 15.249 -17.250 64.767 1.00 42.00 O ATOM 2048 ND2 ASN A 256 14.807 -16.684 66.903 1.00 38.15 N ATOM 0 H ASN A 256 15.449 -14.220 62.493 1.00 29.72 H new ATOM 0 HA ASN A 256 14.164 -14.857 63.985 1.00 30.20 H new ATOM 0 HB2 ASN A 256 16.609 -14.988 65.094 1.00 33.66 H new ATOM 0 HB3 ASN A 256 15.678 -14.476 66.235 1.00 33.66 H new ATOM 0 HD21 ASN A 256 14.536 -17.477 67.097 1.00 38.15 H new ATOM 0 HD22 ASN A 256 14.806 -16.070 67.505 1.00 38.15 H new ATOM 2049 N VAL A 257 13.458 -12.242 64.284 1.00 26.32 N ATOM 2050 CA VAL A 257 12.653 -11.150 64.825 1.00 25.48 C ATOM 2051 C VAL A 257 11.386 -11.046 63.985 1.00 24.91 C ATOM 2052 O VAL A 257 11.089 -11.944 63.201 1.00 26.96 O ATOM 2053 CB VAL A 257 13.416 -9.798 64.796 1.00 24.82 C ATOM 2054 CG1 VAL A 257 14.593 -9.855 65.755 1.00 24.48 C ATOM 2055 CG2 VAL A 257 13.899 -9.486 63.390 1.00 21.76 C ATOM 0 H VAL A 257 13.521 -12.244 63.426 1.00 26.32 H new ATOM 0 HA VAL A 257 12.445 -11.339 65.753 1.00 25.48 H new ATOM 0 HB VAL A 257 12.812 -9.092 65.073 1.00 24.82 H new ATOM 0 HG11 VAL A 257 15.068 -9.010 65.735 1.00 24.48 H new ATOM 0 HG12 VAL A 257 14.270 -10.023 66.654 1.00 24.48 H new ATOM 0 HG13 VAL A 257 15.193 -10.569 65.489 1.00 24.48 H new ATOM 0 HG21 VAL A 257 14.373 -8.639 63.391 1.00 21.76 H new ATOM 0 HG22 VAL A 257 14.495 -10.189 63.089 1.00 21.76 H new ATOM 0 HG23 VAL A 257 13.138 -9.430 62.791 1.00 21.76 H new ATOM 2056 N ASP A 258 10.633 -9.965 64.145 1.00 23.75 N ATOM 2057 CA ASP A 258 9.408 -9.804 63.371 1.00 22.77 C ATOM 2058 C ASP A 258 9.591 -8.721 62.319 1.00 23.23 C ATOM 2059 O ASP A 258 10.571 -7.968 62.354 1.00 22.74 O ATOM 2060 CB ASP A 258 8.243 -9.438 64.286 1.00 21.80 C ATOM 2061 CG ASP A 258 8.098 -10.393 65.448 1.00 21.27 C ATOM 2062 OD1 ASP A 258 8.099 -11.616 65.211 1.00 17.70 O ATOM 2063 OD2 ASP A 258 7.983 -9.916 66.598 1.00 23.05 O ATOM 0 H ASP A 258 10.809 -9.322 64.688 1.00 23.75 H new ATOM 0 HA ASP A 258 9.211 -10.646 62.932 1.00 22.77 H new ATOM 0 HB2 ASP A 258 8.372 -8.538 64.625 1.00 21.80 H new ATOM 0 HB3 ASP A 258 7.421 -9.432 63.771 1.00 21.80 H new ATOM 2064 N ILE A 259 8.653 -8.646 61.382 1.00 21.33 N ATOM 2065 CA ILE A 259 8.730 -7.647 60.331 1.00 23.15 C ATOM 2066 C ILE A 259 8.915 -6.234 60.885 1.00 23.63 C ATOM 2067 O ILE A 259 9.751 -5.480 60.394 1.00 23.66 O ATOM 2068 CB ILE A 259 7.484 -7.711 59.415 1.00 23.01 C ATOM 2069 CG1 ILE A 259 7.614 -8.924 58.486 1.00 22.34 C ATOM 2070 CG2 ILE A 259 7.330 -6.409 58.614 1.00 22.72 C ATOM 2071 CD1 ILE A 259 6.497 -9.064 57.489 1.00 23.53 C ATOM 0 H ILE A 259 7.967 -9.163 61.339 1.00 21.33 H new ATOM 0 HA ILE A 259 9.517 -7.855 59.803 1.00 23.15 H new ATOM 0 HB ILE A 259 6.685 -7.810 59.957 1.00 23.01 H new ATOM 0 HG12 ILE A 259 8.455 -8.862 58.007 1.00 22.34 H new ATOM 0 HG13 ILE A 259 7.654 -9.729 59.026 1.00 22.34 H new ATOM 0 HG21 ILE A 259 6.545 -6.469 58.047 1.00 22.72 H new ATOM 0 HG22 ILE A 259 7.231 -5.663 59.225 1.00 22.72 H new ATOM 0 HG23 ILE A 259 8.117 -6.273 58.063 1.00 22.72 H new ATOM 0 HD11 ILE A 259 6.649 -9.850 56.941 1.00 23.53 H new ATOM 0 HD12 ILE A 259 5.653 -9.156 57.959 1.00 23.53 H new ATOM 0 HD13 ILE A 259 6.467 -8.276 56.924 1.00 23.53 H new ATOM 2072 N PRO A 260 8.150 -5.859 61.925 1.00 24.51 N ATOM 2073 CA PRO A 260 8.328 -4.504 62.459 1.00 22.55 C ATOM 2074 C PRO A 260 9.765 -4.230 62.903 1.00 21.14 C ATOM 2075 O PRO A 260 10.276 -3.131 62.714 1.00 22.50 O ATOM 2076 CB PRO A 260 7.319 -4.445 63.609 1.00 22.23 C ATOM 2077 CG PRO A 260 7.161 -5.894 64.018 1.00 23.00 C ATOM 2078 CD PRO A 260 7.136 -6.605 62.696 1.00 23.84 C ATOM 0 HA PRO A 260 8.172 -3.813 61.796 1.00 22.55 H new ATOM 0 HB2 PRO A 260 7.645 -3.901 64.343 1.00 22.23 H new ATOM 0 HB3 PRO A 260 6.475 -4.061 63.324 1.00 22.23 H new ATOM 0 HG2 PRO A 260 7.896 -6.194 64.575 1.00 23.00 H new ATOM 0 HG3 PRO A 260 6.345 -6.040 64.522 1.00 23.00 H new ATOM 0 HD2 PRO A 260 7.365 -7.543 62.784 1.00 23.84 H new ATOM 0 HD3 PRO A 260 6.261 -6.565 62.279 1.00 23.84 H new ATOM 2079 N HIS A 261 10.426 -5.228 63.479 1.00 21.12 N ATOM 2080 CA HIS A 261 11.814 -5.043 63.916 1.00 20.48 C ATOM 2081 C HIS A 261 12.730 -4.764 62.732 1.00 19.03 C ATOM 2082 O HIS A 261 13.627 -3.925 62.817 1.00 17.38 O ATOM 2083 CB HIS A 261 12.328 -6.276 64.661 1.00 21.76 C ATOM 2084 CG HIS A 261 11.569 -6.588 65.915 1.00 24.23 C ATOM 2085 ND1 HIS A 261 10.655 -7.614 65.993 1.00 24.86 N ATOM 2086 CD2 HIS A 261 11.606 -6.019 67.144 1.00 23.90 C ATOM 2087 CE1 HIS A 261 10.163 -7.668 67.220 1.00 24.45 C ATOM 2088 NE2 HIS A 261 10.722 -6.712 67.936 1.00 25.48 N ATOM 0 H HIS A 261 10.099 -6.010 63.626 1.00 21.12 H new ATOM 0 HA HIS A 261 11.823 -4.280 64.515 1.00 20.48 H new ATOM 0 HB2 HIS A 261 12.285 -7.043 64.068 1.00 21.76 H new ATOM 0 HB3 HIS A 261 13.262 -6.142 64.884 1.00 21.76 H new ATOM 0 HD2 HIS A 261 12.131 -5.296 67.403 1.00 23.90 H new ATOM 0 HE1 HIS A 261 9.530 -8.277 67.526 1.00 24.45 H new ATOM 0 HE2 HIS A 261 10.560 -6.549 68.765 1.00 25.48 H new ATOM 2089 N ILE A 262 12.507 -5.478 61.632 1.00 17.76 N ATOM 2090 CA ILE A 262 13.317 -5.299 60.432 1.00 16.50 C ATOM 2091 C ILE A 262 13.062 -3.923 59.831 1.00 16.45 C ATOM 2092 O ILE A 262 13.998 -3.213 59.451 1.00 14.43 O ATOM 2093 CB ILE A 262 12.989 -6.366 59.371 1.00 15.46 C ATOM 2094 CG1 ILE A 262 13.319 -7.755 59.915 1.00 14.02 C ATOM 2095 CG2 ILE A 262 13.764 -6.078 58.086 1.00 19.12 C ATOM 2096 CD1 ILE A 262 14.785 -7.970 60.246 1.00 14.14 C ATOM 0 H ILE A 262 11.890 -6.073 61.561 1.00 17.76 H new ATOM 0 HA ILE A 262 14.248 -5.386 60.692 1.00 16.50 H new ATOM 0 HB ILE A 262 12.042 -6.338 59.165 1.00 15.46 H new ATOM 0 HG12 ILE A 262 12.793 -7.910 60.715 1.00 14.02 H new ATOM 0 HG13 ILE A 262 13.046 -8.419 59.262 1.00 14.02 H new ATOM 0 HG21 ILE A 262 13.553 -6.753 57.422 1.00 19.12 H new ATOM 0 HG22 ILE A 262 13.516 -5.204 57.747 1.00 19.12 H new ATOM 0 HG23 ILE A 262 14.716 -6.094 58.272 1.00 19.12 H new ATOM 0 HD11 ILE A 262 14.912 -8.870 60.584 1.00 14.14 H new ATOM 0 HD12 ILE A 262 15.319 -7.847 59.446 1.00 14.14 H new ATOM 0 HD13 ILE A 262 15.062 -7.330 60.921 1.00 14.14 H new ATOM 2097 N VAL A 263 11.787 -3.558 59.742 1.00 13.82 N ATOM 2098 CA VAL A 263 11.407 -2.272 59.194 1.00 13.67 C ATOM 2099 C VAL A 263 12.092 -1.160 59.969 1.00 13.66 C ATOM 2100 O VAL A 263 12.745 -0.303 59.382 1.00 16.60 O ATOM 2101 CB VAL A 263 9.862 -2.087 59.242 1.00 13.92 C ATOM 2102 CG1 VAL A 263 9.489 -0.630 59.052 1.00 10.65 C ATOM 2103 CG2 VAL A 263 9.224 -2.921 58.152 1.00 10.82 C ATOM 0 H VAL A 263 11.127 -4.047 59.996 1.00 13.82 H new ATOM 0 HA VAL A 263 11.689 -2.235 58.266 1.00 13.67 H new ATOM 0 HB VAL A 263 9.540 -2.376 60.110 1.00 13.92 H new ATOM 0 HG11 VAL A 263 8.524 -0.536 59.085 1.00 10.65 H new ATOM 0 HG12 VAL A 263 9.890 -0.099 59.758 1.00 10.65 H new ATOM 0 HG13 VAL A 263 9.814 -0.322 58.192 1.00 10.65 H new ATOM 0 HG21 VAL A 263 8.261 -2.808 58.179 1.00 10.82 H new ATOM 0 HG22 VAL A 263 9.558 -2.635 57.288 1.00 10.82 H new ATOM 0 HG23 VAL A 263 9.443 -3.856 58.289 1.00 10.82 H new ATOM 2104 N LEU A 264 11.946 -1.177 61.289 1.00 12.86 N ATOM 2105 CA LEU A 264 12.566 -0.163 62.129 1.00 12.48 C ATOM 2106 C LEU A 264 14.097 -0.210 62.046 1.00 13.14 C ATOM 2107 O LEU A 264 14.745 0.830 61.976 1.00 15.26 O ATOM 2108 CB LEU A 264 12.111 -0.339 63.576 1.00 12.17 C ATOM 2109 CG LEU A 264 10.615 -0.112 63.824 1.00 11.72 C ATOM 2110 CD1 LEU A 264 10.260 -0.624 65.197 1.00 12.81 C ATOM 2111 CD2 LEU A 264 10.266 1.362 63.699 1.00 7.21 C ATOM 0 H LEU A 264 11.491 -1.768 61.717 1.00 12.86 H new ATOM 0 HA LEU A 264 12.283 0.706 61.803 1.00 12.48 H new ATOM 0 HB2 LEU A 264 12.339 -1.237 63.864 1.00 12.17 H new ATOM 0 HB3 LEU A 264 12.613 0.275 64.135 1.00 12.17 H new ATOM 0 HG LEU A 264 10.104 -0.595 63.156 1.00 11.72 H new ATOM 0 HD11 LEU A 264 9.314 -0.483 65.360 1.00 12.81 H new ATOM 0 HD12 LEU A 264 10.460 -1.572 65.251 1.00 12.81 H new ATOM 0 HD13 LEU A 264 10.777 -0.147 65.864 1.00 12.81 H new ATOM 0 HD21 LEU A 264 9.317 1.485 63.859 1.00 7.21 H new ATOM 0 HD22 LEU A 264 10.772 1.871 64.351 1.00 7.21 H new ATOM 0 HD23 LEU A 264 10.486 1.672 62.807 1.00 7.21 H new ATOM 2112 N ALA A 265 14.679 -1.406 62.057 1.00 12.65 N ATOM 2113 CA ALA A 265 16.132 -1.524 61.971 1.00 13.64 C ATOM 2114 C ALA A 265 16.603 -0.841 60.692 1.00 15.64 C ATOM 2115 O ALA A 265 17.650 -0.196 60.672 1.00 16.72 O ATOM 2116 CB ALA A 265 16.546 -2.983 61.962 1.00 14.50 C ATOM 0 H ALA A 265 14.257 -2.153 62.113 1.00 12.65 H new ATOM 0 HA ALA A 265 16.538 -1.099 62.743 1.00 13.64 H new ATOM 0 HB1 ALA A 265 17.512 -3.045 61.905 1.00 14.50 H new ATOM 0 HB2 ALA A 265 16.243 -3.411 62.778 1.00 14.50 H new ATOM 0 HB3 ALA A 265 16.148 -3.428 61.197 1.00 14.50 H new ATOM 2117 N TRP A 266 15.819 -0.976 59.626 1.00 14.88 N ATOM 2118 CA TRP A 266 16.169 -0.351 58.359 1.00 15.54 C ATOM 2119 C TRP A 266 16.298 1.173 58.558 1.00 15.60 C ATOM 2120 O TRP A 266 17.318 1.764 58.185 1.00 13.73 O ATOM 2121 CB TRP A 266 15.103 -0.672 57.300 1.00 14.10 C ATOM 2122 CG TRP A 266 15.496 -0.263 55.905 1.00 15.61 C ATOM 2123 CD1 TRP A 266 16.238 -0.983 55.017 1.00 17.02 C ATOM 2124 CD2 TRP A 266 15.206 0.987 55.261 1.00 17.57 C ATOM 2125 NE1 TRP A 266 16.432 -0.264 53.862 1.00 17.63 N ATOM 2126 CE2 TRP A 266 15.812 0.951 53.987 1.00 16.68 C ATOM 2127 CE3 TRP A 266 14.498 2.138 55.642 1.00 16.94 C ATOM 2128 CZ2 TRP A 266 15.731 2.017 53.090 1.00 18.14 C ATOM 2129 CZ3 TRP A 266 14.418 3.198 54.749 1.00 16.58 C ATOM 2130 CH2 TRP A 266 15.033 3.130 53.488 1.00 18.99 C ATOM 0 H TRP A 266 15.084 -1.423 59.617 1.00 14.88 H new ATOM 0 HA TRP A 266 17.019 -0.701 58.049 1.00 15.54 H new ATOM 0 HB2 TRP A 266 14.924 -1.625 57.311 1.00 14.10 H new ATOM 0 HB3 TRP A 266 14.276 -0.225 57.539 1.00 14.10 H new ATOM 0 HD1 TRP A 266 16.566 -1.839 55.171 1.00 17.02 H new ATOM 0 HE1 TRP A 266 16.871 -0.533 53.173 1.00 17.63 H new ATOM 0 HE3 TRP A 266 14.091 2.189 56.476 1.00 16.94 H new ATOM 0 HZ2 TRP A 266 16.135 1.975 52.253 1.00 18.14 H new ATOM 0 HZ3 TRP A 266 13.950 3.965 54.989 1.00 16.58 H new ATOM 0 HH2 TRP A 266 14.966 3.855 52.910 1.00 18.99 H new ATOM 2131 N TYR A 267 15.273 1.795 59.152 1.00 14.66 N ATOM 2132 CA TYR A 267 15.295 3.238 59.412 1.00 13.45 C ATOM 2133 C TYR A 267 16.543 3.593 60.205 1.00 13.07 C ATOM 2134 O TYR A 267 17.261 4.528 59.867 1.00 14.41 O ATOM 2135 CB TYR A 267 14.066 3.689 60.216 1.00 12.14 C ATOM 2136 CG TYR A 267 12.719 3.393 59.567 1.00 13.62 C ATOM 2137 CD1 TYR A 267 12.505 3.625 58.206 1.00 12.67 C ATOM 2138 CD2 TYR A 267 11.654 2.894 60.324 1.00 14.84 C ATOM 2139 CE1 TYR A 267 11.267 3.363 57.614 1.00 13.28 C ATOM 2140 CE2 TYR A 267 10.410 2.634 59.745 1.00 14.24 C ATOM 2141 CZ TYR A 267 10.226 2.868 58.393 1.00 15.83 C ATOM 2142 OH TYR A 267 9.003 2.603 57.824 1.00 20.14 O ATOM 0 H TYR A 267 14.556 1.398 59.412 1.00 14.66 H new ATOM 0 HA TYR A 267 15.289 3.690 58.554 1.00 13.45 H new ATOM 0 HB2 TYR A 267 14.091 3.259 61.085 1.00 12.14 H new ATOM 0 HB3 TYR A 267 14.131 4.644 60.370 1.00 12.14 H new ATOM 0 HD1 TYR A 267 13.199 3.960 57.685 1.00 12.67 H new ATOM 0 HD2 TYR A 267 11.777 2.732 61.232 1.00 14.84 H new ATOM 0 HE1 TYR A 267 11.140 3.518 56.706 1.00 13.28 H new ATOM 0 HE2 TYR A 267 9.711 2.306 60.263 1.00 14.24 H new ATOM 0 HH TYR A 267 8.420 2.545 58.426 1.00 20.14 H new ATOM 2143 N LEU A 268 16.799 2.843 61.268 1.00 13.46 N ATOM 2144 CA LEU A 268 17.968 3.096 62.098 1.00 14.57 C ATOM 2145 C LEU A 268 19.262 3.020 61.312 1.00 14.26 C ATOM 2146 O LEU A 268 20.207 3.717 61.627 1.00 14.70 O ATOM 2147 CB LEU A 268 18.046 2.102 63.252 1.00 15.49 C ATOM 2148 CG LEU A 268 17.915 2.654 64.671 1.00 18.67 C ATOM 2149 CD1 LEU A 268 18.330 1.550 65.638 1.00 16.85 C ATOM 2150 CD2 LEU A 268 18.802 3.896 64.863 1.00 15.37 C ATOM 0 H LEU A 268 16.310 2.184 61.526 1.00 13.46 H new ATOM 0 HA LEU A 268 17.863 3.998 62.440 1.00 14.57 H new ATOM 0 HB2 LEU A 268 17.349 1.439 63.123 1.00 15.49 H new ATOM 0 HB3 LEU A 268 18.895 1.637 63.189 1.00 15.49 H new ATOM 0 HG LEU A 268 16.999 2.926 64.837 1.00 18.67 H new ATOM 0 HD11 LEU A 268 18.256 1.873 66.550 1.00 16.85 H new ATOM 0 HD12 LEU A 268 17.750 0.782 65.520 1.00 16.85 H new ATOM 0 HD13 LEU A 268 19.248 1.292 65.460 1.00 16.85 H new ATOM 0 HD21 LEU A 268 18.703 4.228 65.769 1.00 15.37 H new ATOM 0 HD22 LEU A 268 19.729 3.659 64.706 1.00 15.37 H new ATOM 0 HD23 LEU A 268 18.534 4.585 64.235 1.00 15.37 H new ATOM 2151 N ALA A 269 19.302 2.169 60.291 1.00 16.80 N ATOM 2152 CA ALA A 269 20.501 2.007 59.472 1.00 18.31 C ATOM 2153 C ALA A 269 20.828 3.240 58.630 1.00 20.32 C ATOM 2154 O ALA A 269 21.937 3.366 58.106 1.00 20.75 O ATOM 2155 CB ALA A 269 20.350 0.787 58.574 1.00 17.64 C ATOM 0 H ALA A 269 18.641 1.673 60.054 1.00 16.80 H new ATOM 0 HA ALA A 269 21.244 1.885 60.083 1.00 18.31 H new ATOM 0 HB1 ALA A 269 21.148 0.683 58.032 1.00 17.64 H new ATOM 0 HB2 ALA A 269 20.226 -0.004 59.121 1.00 17.64 H new ATOM 0 HB3 ALA A 269 19.580 0.904 57.996 1.00 17.64 H new ATOM 2156 N ARG A 270 19.860 4.139 58.485 1.00 21.49 N ATOM 2157 CA ARG A 270 20.079 5.353 57.710 1.00 22.50 C ATOM 2158 C ARG A 270 21.100 6.201 58.442 1.00 22.28 C ATOM 2159 O ARG A 270 20.958 6.460 59.628 1.00 20.39 O ATOM 2160 CB ARG A 270 18.779 6.141 57.557 1.00 22.32 C ATOM 2161 CG ARG A 270 17.748 5.465 56.660 1.00 29.37 C ATOM 2162 CD ARG A 270 18.237 5.387 55.216 1.00 32.79 C ATOM 2163 NE ARG A 270 18.792 6.666 54.771 1.00 36.35 N ATOM 2164 CZ ARG A 270 18.983 7.005 53.499 1.00 37.49 C ATOM 2165 NH1 ARG A 270 18.657 6.160 52.526 1.00 38.88 N ATOM 2166 NH2 ARG A 270 19.519 8.181 53.199 1.00 34.97 N ATOM 0 H ARG A 270 19.074 4.065 58.825 1.00 21.49 H new ATOM 0 HA ARG A 270 20.396 5.119 56.824 1.00 22.50 H new ATOM 0 HB2 ARG A 270 18.390 6.279 58.435 1.00 22.32 H new ATOM 0 HB3 ARG A 270 18.983 7.018 57.196 1.00 22.32 H new ATOM 0 HG2 ARG A 270 17.565 4.572 56.990 1.00 29.37 H new ATOM 0 HG3 ARG A 270 16.913 5.957 56.695 1.00 29.37 H new ATOM 0 HD2 ARG A 270 18.912 4.695 55.138 1.00 32.79 H new ATOM 0 HD3 ARG A 270 17.502 5.132 54.637 1.00 32.79 H new ATOM 0 HE ARG A 270 19.010 7.239 55.374 1.00 36.35 H new ATOM 0 HH11 ARG A 270 18.322 5.392 52.718 1.00 38.88 H new ATOM 0 HH12 ARG A 270 18.781 6.382 51.704 1.00 38.88 H new ATOM 0 HH21 ARG A 270 19.743 8.724 53.827 1.00 34.97 H new ATOM 0 HH22 ARG A 270 19.642 8.400 52.377 1.00 34.97 H new ATOM 2167 N PRO A 271 22.162 6.621 57.746 1.00 22.74 N ATOM 2168 CA PRO A 271 23.188 7.447 58.386 1.00 23.15 C ATOM 2169 C PRO A 271 22.588 8.661 59.095 1.00 23.37 C ATOM 2170 O PRO A 271 23.074 9.081 60.142 1.00 24.45 O ATOM 2171 CB PRO A 271 24.074 7.852 57.214 1.00 22.69 C ATOM 2172 CG PRO A 271 24.015 6.651 56.329 1.00 22.24 C ATOM 2173 CD PRO A 271 22.540 6.284 56.362 1.00 23.57 C ATOM 0 HA PRO A 271 23.670 6.979 59.086 1.00 23.15 H new ATOM 0 HB2 PRO A 271 23.740 8.646 56.767 1.00 22.69 H new ATOM 0 HB3 PRO A 271 24.981 8.046 57.498 1.00 22.69 H new ATOM 0 HG2 PRO A 271 24.316 6.851 55.429 1.00 22.24 H new ATOM 0 HG3 PRO A 271 24.573 5.931 56.661 1.00 22.24 H new ATOM 0 HD2 PRO A 271 22.027 6.791 55.713 1.00 23.57 H new ATOM 0 HD3 PRO A 271 22.396 5.345 56.166 1.00 23.57 H new ATOM 2174 N GLU A 272 21.507 9.193 58.530 1.00 22.63 N ATOM 2175 CA GLU A 272 20.856 10.386 59.059 1.00 21.82 C ATOM 2176 C GLU A 272 19.970 10.221 60.290 1.00 21.80 C ATOM 2177 O GLU A 272 19.542 11.220 60.872 1.00 21.25 O ATOM 2178 CB GLU A 272 20.046 11.060 57.950 1.00 23.03 C ATOM 2179 CG GLU A 272 20.805 11.220 56.642 1.00 27.32 C ATOM 2180 CD GLU A 272 20.623 10.031 55.711 1.00 31.53 C ATOM 2181 OE1 GLU A 272 20.531 8.886 56.201 1.00 31.68 O ATOM 2182 OE2 GLU A 272 20.582 10.242 54.481 1.00 34.83 O ATOM 0 H GLU A 272 21.130 8.871 57.827 1.00 22.63 H new ATOM 0 HA GLU A 272 21.597 10.928 59.372 1.00 21.82 H new ATOM 0 HB2 GLU A 272 19.244 10.540 57.786 1.00 23.03 H new ATOM 0 HB3 GLU A 272 19.760 11.935 58.257 1.00 23.03 H new ATOM 0 HG2 GLU A 272 20.504 12.026 56.194 1.00 27.32 H new ATOM 0 HG3 GLU A 272 21.749 11.336 56.832 1.00 27.32 H new ATOM 2183 N ILE A 273 19.698 8.980 60.690 1.00 18.99 N ATOM 2184 CA ILE A 273 18.855 8.731 61.860 1.00 18.58 C ATOM 2185 C ILE A 273 19.639 8.070 62.986 1.00 17.81 C ATOM 2186 O ILE A 273 20.293 7.069 62.773 1.00 18.81 O ATOM 2187 CB ILE A 273 17.661 7.837 61.481 1.00 18.89 C ATOM 2188 CG1 ILE A 273 16.807 8.554 60.433 1.00 15.50 C ATOM 2189 CG2 ILE A 273 16.846 7.488 62.725 1.00 15.23 C ATOM 2190 CD1 ILE A 273 15.805 7.657 59.747 1.00 15.75 C ATOM 0 H ILE A 273 19.990 8.271 60.300 1.00 18.99 H new ATOM 0 HA ILE A 273 18.534 9.592 62.172 1.00 18.58 H new ATOM 0 HB ILE A 273 17.981 7.004 61.100 1.00 18.89 H new ATOM 0 HG12 ILE A 273 16.335 9.286 60.859 1.00 15.50 H new ATOM 0 HG13 ILE A 273 17.391 8.944 59.764 1.00 15.50 H new ATOM 0 HG21 ILE A 273 16.097 6.925 62.474 1.00 15.23 H new ATOM 0 HG22 ILE A 273 17.408 7.014 63.358 1.00 15.23 H new ATOM 0 HG23 ILE A 273 16.515 8.303 63.134 1.00 15.23 H new ATOM 0 HD11 ILE A 273 15.300 8.172 59.099 1.00 15.75 H new ATOM 0 HD12 ILE A 273 16.272 6.937 59.295 1.00 15.75 H new ATOM 0 HD13 ILE A 273 15.199 7.285 60.407 1.00 15.75 H new ATOM 2191 N ASP A 274 19.562 8.621 64.190 1.00 19.11 N ATOM 2192 CA ASP A 274 20.306 8.049 65.312 1.00 18.55 C ATOM 2193 C ASP A 274 19.432 7.292 66.306 1.00 19.18 C ATOM 2194 O ASP A 274 19.906 6.394 67.003 1.00 19.16 O ATOM 2195 CB ASP A 274 21.058 9.148 66.068 1.00 19.84 C ATOM 2196 CG ASP A 274 22.051 9.895 65.190 1.00 22.81 C ATOM 2197 OD1 ASP A 274 22.952 9.237 64.616 1.00 21.56 O ATOM 2198 OD2 ASP A 274 21.928 11.138 65.084 1.00 23.93 O ATOM 0 H ASP A 274 19.093 9.316 64.381 1.00 19.11 H new ATOM 0 HA ASP A 274 20.921 7.411 64.918 1.00 18.55 H new ATOM 0 HB2 ASP A 274 20.418 9.779 66.434 1.00 19.84 H new ATOM 0 HB3 ASP A 274 21.529 8.754 66.819 1.00 19.84 H new ATOM 2199 N ILE A 275 18.158 7.659 66.375 1.00 18.07 N ATOM 2200 CA ILE A 275 17.253 7.016 67.314 1.00 17.19 C ATOM 2201 C ILE A 275 15.812 6.983 66.805 1.00 16.72 C ATOM 2202 O ILE A 275 15.401 7.830 66.008 1.00 15.67 O ATOM 2203 CB ILE A 275 17.309 7.754 68.682 1.00 18.32 C ATOM 2204 CG1 ILE A 275 16.378 7.088 69.695 1.00 16.42 C ATOM 2205 CG2 ILE A 275 16.921 9.219 68.500 1.00 16.66 C ATOM 2206 CD1 ILE A 275 16.510 7.676 71.084 1.00 15.69 C ATOM 0 H ILE A 275 17.801 8.273 65.891 1.00 18.07 H new ATOM 0 HA ILE A 275 17.545 6.097 67.416 1.00 17.19 H new ATOM 0 HB ILE A 275 18.216 7.704 69.021 1.00 18.32 H new ATOM 0 HG12 ILE A 275 15.460 7.180 69.395 1.00 16.42 H new ATOM 0 HG13 ILE A 275 16.571 6.138 69.730 1.00 16.42 H new ATOM 0 HG21 ILE A 275 16.958 9.673 69.357 1.00 16.66 H new ATOM 0 HG22 ILE A 275 17.538 9.643 67.883 1.00 16.66 H new ATOM 0 HG23 ILE A 275 16.020 9.274 68.145 1.00 16.66 H new ATOM 0 HD11 ILE A 275 15.901 7.222 71.687 1.00 15.69 H new ATOM 0 HD12 ILE A 275 17.421 7.563 71.398 1.00 15.69 H new ATOM 0 HD13 ILE A 275 16.293 8.621 71.058 1.00 15.69 H new ATOM 2207 N LEU A 276 15.062 5.984 67.262 1.00 17.11 N ATOM 2208 CA LEU A 276 13.653 5.823 66.905 1.00 14.80 C ATOM 2209 C LEU A 276 12.835 6.052 68.160 1.00 14.22 C ATOM 2210 O LEU A 276 13.338 5.907 69.267 1.00 14.15 O ATOM 2211 CB LEU A 276 13.382 4.413 66.392 1.00 14.29 C ATOM 2212 CG LEU A 276 14.192 3.945 65.186 1.00 16.05 C ATOM 2213 CD1 LEU A 276 13.890 2.489 64.919 1.00 13.52 C ATOM 2214 CD2 LEU A 276 13.865 4.807 63.968 1.00 16.15 C ATOM 0 H LEU A 276 15.358 5.375 67.792 1.00 17.11 H new ATOM 0 HA LEU A 276 13.419 6.453 66.206 1.00 14.80 H new ATOM 0 HB2 LEU A 276 13.540 3.792 67.120 1.00 14.29 H new ATOM 0 HB3 LEU A 276 12.441 4.351 66.165 1.00 14.29 H new ATOM 0 HG LEU A 276 15.140 4.038 65.371 1.00 16.05 H new ATOM 0 HD11 LEU A 276 14.403 2.187 64.153 1.00 13.52 H new ATOM 0 HD12 LEU A 276 14.130 1.961 65.696 1.00 13.52 H new ATOM 0 HD13 LEU A 276 12.943 2.383 64.736 1.00 13.52 H new ATOM 0 HD21 LEU A 276 14.384 4.503 63.207 1.00 16.15 H new ATOM 0 HD22 LEU A 276 12.919 4.734 63.764 1.00 16.15 H new ATOM 0 HD23 LEU A 276 14.084 5.733 64.158 1.00 16.15 H new ATOM 2215 N ILE A 277 11.570 6.417 67.995 1.00 17.44 N ATOM 2216 CA ILE A 277 10.710 6.645 69.147 1.00 17.59 C ATOM 2217 C ILE A 277 9.405 5.873 69.035 1.00 19.39 C ATOM 2218 O ILE A 277 8.322 6.453 69.044 1.00 18.14 O ATOM 2219 CB ILE A 277 10.412 8.159 69.351 1.00 17.56 C ATOM 2220 CG1 ILE A 277 10.044 8.826 68.023 1.00 16.46 C ATOM 2221 CG2 ILE A 277 11.617 8.835 69.947 1.00 15.19 C ATOM 2222 CD1 ILE A 277 9.596 10.279 68.166 1.00 15.66 C ATOM 0 H ILE A 277 11.193 6.537 67.231 1.00 17.44 H new ATOM 0 HA ILE A 277 11.194 6.320 69.922 1.00 17.59 H new ATOM 0 HB ILE A 277 9.658 8.247 69.955 1.00 17.56 H new ATOM 0 HG12 ILE A 277 10.810 8.790 67.429 1.00 16.46 H new ATOM 0 HG13 ILE A 277 9.334 8.317 67.601 1.00 16.46 H new ATOM 0 HG21 ILE A 277 11.430 9.778 70.073 1.00 15.19 H new ATOM 0 HG22 ILE A 277 11.825 8.430 70.803 1.00 15.19 H new ATOM 0 HG23 ILE A 277 12.374 8.734 69.349 1.00 15.19 H new ATOM 0 HD11 ILE A 277 9.379 10.639 67.292 1.00 15.66 H new ATOM 0 HD12 ILE A 277 8.812 10.322 68.736 1.00 15.66 H new ATOM 0 HD13 ILE A 277 10.312 10.801 68.561 1.00 15.66 H new ATOM 2223 N PRO A 278 9.497 4.539 68.930 1.00 22.81 N ATOM 2224 CA PRO A 278 8.299 3.705 68.822 1.00 22.99 C ATOM 2225 C PRO A 278 7.419 3.873 70.054 1.00 25.45 C ATOM 2226 O PRO A 278 7.918 4.002 71.182 1.00 23.56 O ATOM 2227 CB PRO A 278 8.875 2.295 68.703 1.00 22.73 C ATOM 2228 CG PRO A 278 10.120 2.386 69.520 1.00 22.50 C ATOM 2229 CD PRO A 278 10.704 3.700 69.059 1.00 21.13 C ATOM 0 HA PRO A 278 7.725 3.931 68.074 1.00 22.99 H new ATOM 0 HB2 PRO A 278 8.264 1.625 69.048 1.00 22.73 H new ATOM 0 HB3 PRO A 278 9.064 2.059 67.781 1.00 22.73 H new ATOM 0 HG2 PRO A 278 9.931 2.387 70.471 1.00 22.50 H new ATOM 0 HG3 PRO A 278 10.720 1.643 69.351 1.00 22.50 H new ATOM 0 HD2 PRO A 278 11.333 4.064 69.702 1.00 21.13 H new ATOM 0 HD3 PRO A 278 11.178 3.612 68.217 1.00 21.13 H new ATOM 2230 N GLY A 279 6.108 3.874 69.824 1.00 26.90 N ATOM 2231 CA GLY A 279 5.157 4.038 70.909 1.00 28.88 C ATOM 2232 C GLY A 279 4.913 2.755 71.677 1.00 28.97 C ATOM 2233 O GLY A 279 5.525 1.725 71.398 1.00 29.66 O ATOM 0 H GLY A 279 5.753 3.781 69.046 1.00 26.90 H new ATOM 0 HA2 GLY A 279 5.483 4.718 71.519 1.00 28.88 H new ATOM 0 HA3 GLY A 279 4.315 4.360 70.550 1.00 28.88 H new ATOM 2234 N ALA A 280 4.021 2.825 72.657 1.00 29.24 N ATOM 2235 CA ALA A 280 3.689 1.664 73.479 1.00 30.41 C ATOM 2236 C ALA A 280 2.659 2.029 74.539 1.00 30.88 C ATOM 2237 O ALA A 280 2.589 3.175 74.991 1.00 30.65 O ATOM 2238 CB ALA A 280 4.945 1.112 74.149 1.00 29.60 C ATOM 0 H ALA A 280 3.592 3.541 72.865 1.00 29.24 H new ATOM 0 HA ALA A 280 3.311 0.983 72.900 1.00 30.41 H new ATOM 0 HB1 ALA A 280 4.711 0.342 74.691 1.00 29.60 H new ATOM 0 HB2 ALA A 280 5.584 0.846 73.470 1.00 29.60 H new ATOM 0 HB3 ALA A 280 5.339 1.796 74.713 1.00 29.60 H new ATOM 2239 N LYS A 281 1.859 1.045 74.931 1.00 31.57 N ATOM 2240 CA LYS A 281 0.843 1.256 75.946 1.00 30.95 C ATOM 2241 C LYS A 281 1.255 0.536 77.218 1.00 29.88 C ATOM 2242 O LYS A 281 0.987 1.010 78.322 1.00 29.52 O ATOM 2243 CB LYS A 281 -0.504 0.730 75.456 1.00 33.73 C ATOM 2244 CG LYS A 281 -0.969 1.351 74.147 1.00 35.80 C ATOM 2245 CD LYS A 281 -2.249 0.689 73.652 1.00 40.33 C ATOM 2246 CE LYS A 281 -2.726 1.303 72.347 1.00 39.92 C ATOM 2247 NZ LYS A 281 -3.002 2.748 72.543 1.00 39.80 N ATOM 0 H LYS A 281 1.891 0.244 74.618 1.00 31.57 H new ATOM 0 HA LYS A 281 0.755 2.205 76.126 1.00 30.95 H new ATOM 0 HB2 LYS A 281 -0.445 -0.232 75.344 1.00 33.73 H new ATOM 0 HB3 LYS A 281 -1.173 0.896 76.138 1.00 33.73 H new ATOM 0 HG2 LYS A 281 -1.120 2.301 74.272 1.00 35.80 H new ATOM 0 HG3 LYS A 281 -0.274 1.260 73.477 1.00 35.80 H new ATOM 0 HD2 LYS A 281 -2.096 -0.261 73.527 1.00 40.33 H new ATOM 0 HD3 LYS A 281 -2.942 0.778 74.325 1.00 40.33 H new ATOM 0 HE2 LYS A 281 -2.053 1.184 71.659 1.00 39.92 H new ATOM 0 HE3 LYS A 281 -3.528 0.851 72.041 1.00 39.92 H new ATOM 0 HZ1 LYS A 281 -3.349 3.088 71.797 1.00 39.80 H new ATOM 0 HZ2 LYS A 281 -3.579 2.852 73.213 1.00 39.80 H new ATOM 0 HZ3 LYS A 281 -2.244 3.172 72.736 1.00 39.80 H new ATOM 2248 N ARG A 282 1.930 -0.601 77.056 1.00 29.30 N ATOM 2249 CA ARG A 282 2.378 -1.404 78.193 1.00 28.93 C ATOM 2250 C ARG A 282 3.885 -1.676 78.227 1.00 30.16 C ATOM 2251 O ARG A 282 4.576 -1.595 77.210 1.00 28.89 O ATOM 2252 CB ARG A 282 1.639 -2.743 78.209 1.00 27.23 C ATOM 2253 CG ARG A 282 0.122 -2.629 78.169 1.00 28.23 C ATOM 2254 CD ARG A 282 -0.523 -3.997 78.332 1.00 26.92 C ATOM 2255 NE ARG A 282 0.072 -4.978 77.430 1.00 25.67 N ATOM 2256 CZ ARG A 282 -0.090 -4.978 76.111 1.00 24.58 C ATOM 2257 NH1 ARG A 282 -0.833 -4.052 75.534 1.00 24.88 N ATOM 2258 NH2 ARG A 282 0.496 -5.905 75.367 1.00 24.30 N ATOM 0 H ARG A 282 2.140 -0.927 76.288 1.00 29.30 H new ATOM 0 HA ARG A 282 2.173 -0.873 78.978 1.00 28.93 H new ATOM 0 HB2 ARG A 282 1.932 -3.270 77.449 1.00 27.23 H new ATOM 0 HB3 ARG A 282 1.894 -3.230 79.008 1.00 27.23 H new ATOM 0 HG2 ARG A 282 -0.181 -2.037 78.875 1.00 28.23 H new ATOM 0 HG3 ARG A 282 -0.155 -2.233 77.328 1.00 28.23 H new ATOM 0 HD2 ARG A 282 -0.423 -4.296 79.249 1.00 26.92 H new ATOM 0 HD3 ARG A 282 -1.475 -3.930 78.158 1.00 26.92 H new ATOM 0 HE ARG A 282 0.560 -5.597 77.775 1.00 25.67 H new ATOM 0 HH11 ARG A 282 -1.214 -3.447 76.012 1.00 24.88 H new ATOM 0 HH12 ARG A 282 -0.936 -4.054 74.680 1.00 24.88 H new ATOM 0 HH21 ARG A 282 0.983 -6.509 75.738 1.00 24.30 H new ATOM 0 HH22 ARG A 282 0.389 -5.902 74.514 1.00 24.30 H new ATOM 2259 N ALA A 283 4.374 -2.020 79.416 1.00 30.63 N ATOM 2260 CA ALA A 283 5.781 -2.329 79.645 1.00 31.82 C ATOM 2261 C ALA A 283 6.307 -3.405 78.690 1.00 33.01 C ATOM 2262 O ALA A 283 7.320 -3.206 78.016 1.00 32.36 O ATOM 2263 CB ALA A 283 5.971 -2.781 81.091 1.00 30.57 C ATOM 0 H ALA A 283 3.889 -2.081 80.123 1.00 30.63 H new ATOM 0 HA ALA A 283 6.291 -1.522 79.474 1.00 31.82 H new ATOM 0 HB1 ALA A 283 6.906 -2.987 81.246 1.00 30.57 H new ATOM 0 HB2 ALA A 283 5.693 -2.071 81.691 1.00 30.57 H new ATOM 0 HB3 ALA A 283 5.434 -3.572 81.256 1.00 30.57 H new ATOM 2264 N ASP A 284 5.615 -4.543 78.644 1.00 34.13 N ATOM 2265 CA ASP A 284 6.000 -5.670 77.789 1.00 35.02 C ATOM 2266 C ASP A 284 6.237 -5.276 76.336 1.00 34.37 C ATOM 2267 O ASP A 284 7.111 -5.824 75.666 1.00 35.40 O ATOM 2268 CB ASP A 284 4.926 -6.757 77.834 1.00 35.92 C ATOM 2269 CG ASP A 284 3.546 -6.219 77.520 1.00 36.79 C ATOM 2270 OD1 ASP A 284 2.937 -5.595 78.415 1.00 38.45 O ATOM 2271 OD2 ASP A 284 3.083 -6.407 76.376 1.00 35.86 O ATOM 0 H ASP A 284 4.906 -4.685 79.109 1.00 34.13 H new ATOM 0 HA ASP A 284 6.841 -5.999 78.143 1.00 35.02 H new ATOM 0 HB2 ASP A 284 5.150 -7.456 77.200 1.00 35.92 H new ATOM 0 HB3 ASP A 284 4.919 -7.165 78.714 1.00 35.92 H new ATOM 2272 N GLN A 285 5.442 -4.333 75.851 1.00 34.26 N ATOM 2273 CA GLN A 285 5.570 -3.864 74.483 1.00 34.36 C ATOM 2274 C GLN A 285 6.894 -3.137 74.317 1.00 35.48 C ATOM 2275 O GLN A 285 7.525 -3.201 73.264 1.00 36.31 O ATOM 2276 CB GLN A 285 4.424 -2.917 74.149 1.00 34.37 C ATOM 2277 CG GLN A 285 3.048 -3.535 74.277 1.00 34.20 C ATOM 2278 CD GLN A 285 1.959 -2.540 73.950 1.00 34.32 C ATOM 2279 OE1 GLN A 285 1.781 -1.546 74.654 1.00 35.09 O ATOM 2280 NE2 GLN A 285 1.234 -2.791 72.870 1.00 33.79 N ATOM 0 H GLN A 285 4.818 -3.950 76.302 1.00 34.26 H new ATOM 0 HA GLN A 285 5.540 -4.625 73.882 1.00 34.36 H new ATOM 0 HB2 GLN A 285 4.476 -2.145 74.733 1.00 34.37 H new ATOM 0 HB3 GLN A 285 4.539 -2.594 73.242 1.00 34.37 H new ATOM 0 HG2 GLN A 285 2.979 -4.298 73.683 1.00 34.20 H new ATOM 0 HG3 GLN A 285 2.924 -3.866 75.180 1.00 34.20 H new ATOM 0 HE21 GLN A 285 1.388 -3.496 72.403 1.00 33.79 H new ATOM 0 HE22 GLN A 285 0.609 -2.248 72.636 1.00 33.79 H new ATOM 2281 N LEU A 286 7.302 -2.428 75.364 1.00 36.57 N ATOM 2282 CA LEU A 286 8.559 -1.690 75.346 1.00 37.19 C ATOM 2283 C LEU A 286 9.711 -2.683 75.220 1.00 36.21 C ATOM 2284 O LEU A 286 10.629 -2.497 74.420 1.00 35.24 O ATOM 2285 CB LEU A 286 8.697 -0.862 76.635 1.00 37.94 C ATOM 2286 CG LEU A 286 9.978 -0.076 76.943 1.00 37.42 C ATOM 2287 CD1 LEU A 286 11.046 -1.027 77.457 1.00 39.77 C ATOM 2288 CD2 LEU A 286 10.453 0.678 75.702 1.00 37.19 C ATOM 0 H LEU A 286 6.862 -2.361 76.100 1.00 36.57 H new ATOM 0 HA LEU A 286 8.576 -1.081 74.591 1.00 37.19 H new ATOM 0 HB2 LEU A 286 7.966 -0.225 76.642 1.00 37.94 H new ATOM 0 HB3 LEU A 286 8.552 -1.469 77.378 1.00 37.94 H new ATOM 0 HG LEU A 286 9.796 0.582 77.632 1.00 37.42 H new ATOM 0 HD11 LEU A 286 11.856 -0.530 77.652 1.00 39.77 H new ATOM 0 HD12 LEU A 286 10.731 -1.461 78.265 1.00 39.77 H new ATOM 0 HD13 LEU A 286 11.234 -1.698 76.782 1.00 39.77 H new ATOM 0 HD21 LEU A 286 11.262 1.170 75.912 1.00 37.19 H new ATOM 0 HD22 LEU A 286 10.635 0.046 74.989 1.00 37.19 H new ATOM 0 HD23 LEU A 286 9.764 1.298 75.416 1.00 37.19 H new ATOM 2289 N ILE A 287 9.648 -3.751 76.004 1.00 36.05 N ATOM 2290 CA ILE A 287 10.694 -4.759 75.979 1.00 36.92 C ATOM 2291 C ILE A 287 10.815 -5.380 74.589 1.00 35.97 C ATOM 2292 O ILE A 287 11.880 -5.851 74.197 1.00 36.34 O ATOM 2293 CB ILE A 287 10.424 -5.840 77.054 1.00 39.00 C ATOM 2294 CG1 ILE A 287 10.480 -5.188 78.441 1.00 39.50 C ATOM 2295 CG2 ILE A 287 11.448 -6.968 76.951 1.00 39.05 C ATOM 2296 CD1 ILE A 287 10.235 -6.131 79.590 1.00 42.50 C ATOM 0 H ILE A 287 9.008 -3.910 76.557 1.00 36.05 H new ATOM 0 HA ILE A 287 11.540 -4.332 76.185 1.00 36.92 H new ATOM 0 HB ILE A 287 9.545 -6.224 76.912 1.00 39.00 H new ATOM 0 HG12 ILE A 287 11.351 -4.776 78.556 1.00 39.50 H new ATOM 0 HG13 ILE A 287 9.822 -4.476 78.477 1.00 39.50 H new ATOM 0 HG21 ILE A 287 11.264 -7.635 77.631 1.00 39.05 H new ATOM 0 HG22 ILE A 287 11.392 -7.377 76.073 1.00 39.05 H new ATOM 0 HG23 ILE A 287 12.339 -6.609 77.084 1.00 39.05 H new ATOM 0 HD11 ILE A 287 10.287 -5.643 80.426 1.00 42.50 H new ATOM 0 HD12 ILE A 287 9.354 -6.527 79.502 1.00 42.50 H new ATOM 0 HD13 ILE A 287 10.906 -6.832 79.583 1.00 42.50 H new ATOM 2297 N ASP A 288 9.728 -5.353 73.831 1.00 35.41 N ATOM 2298 CA ASP A 288 9.748 -5.905 72.484 1.00 34.65 C ATOM 2299 C ASP A 288 10.304 -4.887 71.469 1.00 33.70 C ATOM 2300 O ASP A 288 10.883 -5.271 70.451 1.00 32.01 O ATOM 2301 CB ASP A 288 8.336 -6.352 72.090 1.00 36.05 C ATOM 2302 CG ASP A 288 8.282 -6.970 70.710 1.00 37.96 C ATOM 2303 OD1 ASP A 288 9.196 -7.751 70.359 1.00 39.57 O ATOM 2304 OD2 ASP A 288 7.310 -6.685 69.980 1.00 39.80 O ATOM 0 H ASP A 288 8.973 -5.022 74.075 1.00 35.41 H new ATOM 0 HA ASP A 288 10.339 -6.674 72.474 1.00 34.65 H new ATOM 0 HB2 ASP A 288 8.011 -6.994 72.741 1.00 36.05 H new ATOM 0 HB3 ASP A 288 7.739 -5.588 72.122 1.00 36.05 H new ATOM 2305 N ASN A 289 10.130 -3.596 71.755 1.00 30.97 N ATOM 2306 CA ASN A 289 10.636 -2.550 70.870 1.00 29.65 C ATOM 2307 C ASN A 289 12.158 -2.515 70.909 1.00 28.87 C ATOM 2308 O ASN A 289 12.820 -2.329 69.890 1.00 30.01 O ATOM 2309 CB ASN A 289 10.127 -1.169 71.289 1.00 29.77 C ATOM 2310 CG ASN A 289 8.627 -1.017 71.134 1.00 31.16 C ATOM 2311 OD1 ASN A 289 8.005 -1.652 70.278 1.00 30.67 O ATOM 2312 ND2 ASN A 289 8.039 -0.148 71.953 1.00 29.20 N ATOM 0 H ASN A 289 9.723 -3.307 72.455 1.00 30.97 H new ATOM 0 HA ASN A 289 10.320 -2.757 69.977 1.00 29.65 H new ATOM 0 HB2 ASN A 289 10.369 -1.008 72.214 1.00 29.77 H new ATOM 0 HB3 ASN A 289 10.572 -0.491 70.757 1.00 29.77 H new ATOM 0 HD21 ASN A 289 7.192 -0.011 71.898 1.00 29.20 H new ATOM 0 HD22 ASN A 289 8.506 0.276 72.537 1.00 29.20 H new ATOM 2313 N ILE A 290 12.704 -2.681 72.103 1.00 26.80 N ATOM 2314 CA ILE A 290 14.137 -2.651 72.310 1.00 25.50 C ATOM 2315 C ILE A 290 14.899 -3.683 71.487 1.00 25.33 C ATOM 2316 O ILE A 290 16.054 -3.465 71.126 1.00 24.51 O ATOM 2317 CB ILE A 290 14.450 -2.844 73.803 1.00 25.22 C ATOM 2318 CG1 ILE A 290 14.006 -1.603 74.574 1.00 24.97 C ATOM 2319 CG2 ILE A 290 15.924 -3.095 74.006 1.00 26.48 C ATOM 2320 CD1 ILE A 290 14.236 -1.703 76.069 1.00 30.12 C ATOM 0 H ILE A 290 12.249 -2.815 72.820 1.00 26.80 H new ATOM 0 HA ILE A 290 14.439 -1.781 72.006 1.00 25.50 H new ATOM 0 HB ILE A 290 13.967 -3.617 74.135 1.00 25.22 H new ATOM 0 HG12 ILE A 290 14.483 -0.831 74.232 1.00 24.97 H new ATOM 0 HG13 ILE A 290 13.063 -1.449 74.409 1.00 24.97 H new ATOM 0 HG21 ILE A 290 16.105 -3.214 74.951 1.00 26.48 H new ATOM 0 HG22 ILE A 290 16.186 -3.895 73.524 1.00 26.48 H new ATOM 0 HG23 ILE A 290 16.430 -2.337 73.674 1.00 26.48 H new ATOM 0 HD11 ILE A 290 13.934 -0.887 76.498 1.00 30.12 H new ATOM 0 HD12 ILE A 290 13.739 -2.457 76.423 1.00 30.12 H new ATOM 0 HD13 ILE A 290 15.182 -1.829 76.243 1.00 30.12 H new ATOM 2321 N LYS A 291 14.252 -4.801 71.177 1.00 26.08 N ATOM 2322 CA LYS A 291 14.896 -5.860 70.402 1.00 25.15 C ATOM 2323 C LYS A 291 15.397 -5.337 69.048 1.00 23.06 C ATOM 2324 O LYS A 291 16.318 -5.900 68.454 1.00 21.68 O ATOM 2325 CB LYS A 291 13.914 -7.021 70.202 1.00 27.26 C ATOM 2326 CG LYS A 291 14.564 -8.316 69.748 1.00 33.33 C ATOM 2327 CD LYS A 291 13.542 -9.440 69.634 1.00 36.65 C ATOM 2328 CE LYS A 291 14.191 -10.742 69.164 1.00 40.03 C ATOM 2329 NZ LYS A 291 13.206 -11.851 68.964 1.00 39.07 N ATOM 0 H LYS A 291 13.440 -4.968 71.405 1.00 26.08 H new ATOM 0 HA LYS A 291 15.669 -6.176 70.896 1.00 25.15 H new ATOM 0 HB2 LYS A 291 13.445 -7.182 71.036 1.00 27.26 H new ATOM 0 HB3 LYS A 291 13.248 -6.759 69.548 1.00 27.26 H new ATOM 0 HG2 LYS A 291 14.995 -8.180 68.890 1.00 33.33 H new ATOM 0 HG3 LYS A 291 15.258 -8.570 70.377 1.00 33.33 H new ATOM 0 HD2 LYS A 291 13.117 -9.581 70.495 1.00 36.65 H new ATOM 0 HD3 LYS A 291 12.844 -9.182 69.012 1.00 36.65 H new ATOM 0 HE2 LYS A 291 14.661 -10.580 68.331 1.00 40.03 H new ATOM 0 HE3 LYS A 291 14.854 -11.020 69.815 1.00 40.03 H new ATOM 0 HZ1 LYS A 291 13.437 -12.329 68.250 1.00 39.07 H new ATOM 0 HZ2 LYS A 291 13.200 -12.376 69.682 1.00 39.07 H new ATOM 0 HZ3 LYS A 291 12.394 -11.508 68.841 1.00 39.07 H new ATOM 2330 N THR A 292 14.786 -4.258 68.570 1.00 20.12 N ATOM 2331 CA THR A 292 15.165 -3.651 67.301 1.00 18.86 C ATOM 2332 C THR A 292 16.646 -3.293 67.312 1.00 21.14 C ATOM 2333 O THR A 292 17.330 -3.394 66.291 1.00 20.92 O ATOM 2334 CB THR A 292 14.358 -2.371 67.050 1.00 18.07 C ATOM 2335 OG1 THR A 292 12.976 -2.705 66.889 1.00 17.75 O ATOM 2336 CG2 THR A 292 14.853 -1.663 65.808 1.00 17.98 C ATOM 0 H THR A 292 14.140 -3.858 68.973 1.00 20.12 H new ATOM 0 HA THR A 292 14.982 -4.294 66.598 1.00 18.86 H new ATOM 0 HB THR A 292 14.469 -1.779 67.810 1.00 18.07 H new ATOM 0 HG1 THR A 292 12.500 -2.077 67.180 1.00 17.75 H new ATOM 0 HG21 THR A 292 14.332 -0.857 65.665 1.00 17.98 H new ATOM 0 HG22 THR A 292 15.787 -1.428 65.920 1.00 17.98 H new ATOM 0 HG23 THR A 292 14.757 -2.249 65.041 1.00 17.98 H new ATOM 2337 N ALA A 293 17.133 -2.878 68.476 1.00 20.17 N ATOM 2338 CA ALA A 293 18.524 -2.494 68.640 1.00 22.14 C ATOM 2339 C ALA A 293 19.500 -3.661 68.473 1.00 23.67 C ATOM 2340 O ALA A 293 20.685 -3.447 68.260 1.00 22.93 O ATOM 2341 CB ALA A 293 18.718 -1.847 70.008 1.00 21.61 C ATOM 0 H ALA A 293 16.663 -2.812 69.193 1.00 20.17 H new ATOM 0 HA ALA A 293 18.726 -1.862 67.933 1.00 22.14 H new ATOM 0 HB1 ALA A 293 19.647 -1.591 70.116 1.00 21.61 H new ATOM 0 HB2 ALA A 293 18.156 -1.059 70.076 1.00 21.61 H new ATOM 0 HB3 ALA A 293 18.474 -2.479 70.702 1.00 21.61 H new ATOM 2342 N ASP A 294 19.007 -4.891 68.567 1.00 25.31 N ATOM 2343 CA ASP A 294 19.876 -6.055 68.435 1.00 26.52 C ATOM 2344 C ASP A 294 20.011 -6.487 66.992 1.00 25.80 C ATOM 2345 O ASP A 294 20.824 -7.353 66.668 1.00 25.51 O ATOM 2346 CB ASP A 294 19.343 -7.232 69.252 1.00 29.27 C ATOM 2347 CG ASP A 294 19.317 -6.948 70.734 1.00 32.78 C ATOM 2348 OD1 ASP A 294 20.298 -6.357 71.240 1.00 33.14 O ATOM 2349 OD2 ASP A 294 18.321 -7.327 71.393 1.00 36.45 O ATOM 0 H ASP A 294 18.178 -5.073 68.706 1.00 25.31 H new ATOM 0 HA ASP A 294 20.747 -5.793 68.770 1.00 26.52 H new ATOM 0 HB2 ASP A 294 18.446 -7.449 68.952 1.00 29.27 H new ATOM 0 HB3 ASP A 294 19.895 -8.012 69.086 1.00 29.27 H new ATOM 2350 N VAL A 295 19.210 -5.884 66.125 1.00 23.72 N ATOM 2351 CA VAL A 295 19.242 -6.233 64.716 1.00 22.63 C ATOM 2352 C VAL A 295 20.381 -5.577 63.949 1.00 22.10 C ATOM 2353 O VAL A 295 20.718 -4.423 64.179 1.00 23.32 O ATOM 2354 CB VAL A 295 17.923 -5.851 64.006 1.00 20.52 C ATOM 2355 CG1 VAL A 295 18.020 -6.207 62.514 1.00 15.72 C ATOM 2356 CG2 VAL A 295 16.747 -6.555 64.671 1.00 17.12 C ATOM 0 H VAL A 295 18.643 -5.272 66.332 1.00 23.72 H new ATOM 0 HA VAL A 295 19.375 -7.194 64.709 1.00 22.63 H new ATOM 0 HB VAL A 295 17.776 -4.895 64.082 1.00 20.52 H new ATOM 0 HG11 VAL A 295 17.192 -5.967 62.069 1.00 15.72 H new ATOM 0 HG12 VAL A 295 18.756 -5.719 62.112 1.00 15.72 H new ATOM 0 HG13 VAL A 295 18.174 -7.160 62.418 1.00 15.72 H new ATOM 0 HG21 VAL A 295 15.925 -6.309 64.219 1.00 17.12 H new ATOM 0 HG22 VAL A 295 16.871 -7.515 64.616 1.00 17.12 H new ATOM 0 HG23 VAL A 295 16.695 -6.289 65.602 1.00 17.12 H new ATOM 2357 N THR A 296 20.971 -6.340 63.043 1.00 22.19 N ATOM 2358 CA THR A 296 22.035 -5.845 62.194 1.00 23.64 C ATOM 2359 C THR A 296 21.764 -6.414 60.812 1.00 25.56 C ATOM 2360 O THR A 296 22.066 -7.576 60.531 1.00 26.73 O ATOM 2361 CB THR A 296 23.427 -6.307 62.660 1.00 24.13 C ATOM 2362 OG1 THR A 296 23.699 -5.776 63.966 1.00 24.54 O ATOM 2363 CG2 THR A 296 24.488 -5.820 61.689 1.00 22.34 C ATOM 0 H THR A 296 20.763 -7.163 62.904 1.00 22.19 H new ATOM 0 HA THR A 296 22.043 -4.875 62.214 1.00 23.64 H new ATOM 0 HB THR A 296 23.443 -7.276 62.692 1.00 24.13 H new ATOM 0 HG1 THR A 296 24.458 -6.030 64.219 1.00 24.54 H new ATOM 0 HG21 THR A 296 25.362 -6.115 61.989 1.00 22.34 H new ATOM 0 HG22 THR A 296 24.310 -6.182 60.807 1.00 22.34 H new ATOM 0 HG23 THR A 296 24.470 -4.851 61.649 1.00 22.34 H new ATOM 2364 N LEU A 297 21.153 -5.594 59.967 1.00 25.85 N ATOM 2365 CA LEU A 297 20.831 -5.985 58.610 1.00 26.13 C ATOM 2366 C LEU A 297 22.105 -5.972 57.766 1.00 27.55 C ATOM 2367 O LEU A 297 23.026 -5.192 58.025 1.00 28.73 O ATOM 2368 CB LEU A 297 19.812 -5.002 58.026 1.00 25.80 C ATOM 2369 CG LEU A 297 18.484 -4.856 58.765 1.00 24.29 C ATOM 2370 CD1 LEU A 297 17.695 -3.703 58.174 1.00 25.09 C ATOM 2371 CD2 LEU A 297 17.689 -6.153 58.659 1.00 24.52 C ATOM 0 H LEU A 297 20.914 -4.793 60.169 1.00 25.85 H new ATOM 0 HA LEU A 297 20.452 -6.878 58.607 1.00 26.13 H new ATOM 0 HB2 LEU A 297 20.229 -4.127 57.981 1.00 25.80 H new ATOM 0 HB3 LEU A 297 19.621 -5.273 57.114 1.00 25.80 H new ATOM 0 HG LEU A 297 18.654 -4.671 59.702 1.00 24.29 H new ATOM 0 HD11 LEU A 297 16.852 -3.612 58.645 1.00 25.09 H new ATOM 0 HD12 LEU A 297 18.205 -2.883 58.263 1.00 25.09 H new ATOM 0 HD13 LEU A 297 17.523 -3.876 57.235 1.00 25.09 H new ATOM 0 HD21 LEU A 297 16.846 -6.056 59.130 1.00 24.52 H new ATOM 0 HD22 LEU A 297 17.516 -6.352 57.725 1.00 24.52 H new ATOM 0 HD23 LEU A 297 18.198 -6.878 59.054 1.00 24.52 H new ATOM 2372 N SER A 298 22.166 -6.843 56.766 1.00 27.82 N ATOM 2373 CA SER A 298 23.330 -6.893 55.888 1.00 27.24 C ATOM 2374 C SER A 298 23.142 -5.803 54.841 1.00 27.78 C ATOM 2375 O SER A 298 22.031 -5.304 54.653 1.00 29.13 O ATOM 2376 CB SER A 298 23.422 -8.255 55.200 1.00 25.90 C ATOM 2377 OG SER A 298 22.247 -8.523 54.458 1.00 24.27 O ATOM 0 H SER A 298 21.548 -7.411 56.579 1.00 27.82 H new ATOM 0 HA SER A 298 24.146 -6.759 56.395 1.00 27.24 H new ATOM 0 HB2 SER A 298 24.193 -8.273 54.611 1.00 25.90 H new ATOM 0 HB3 SER A 298 23.556 -8.949 55.864 1.00 25.90 H new ATOM 0 HG SER A 298 22.182 -9.350 54.326 1.00 24.27 H new ATOM 2378 N GLN A 299 24.215 -5.420 54.164 1.00 26.94 N ATOM 2379 CA GLN A 299 24.083 -4.396 53.149 1.00 28.40 C ATOM 2380 C GLN A 299 23.131 -4.945 52.100 1.00 27.29 C ATOM 2381 O GLN A 299 22.368 -4.205 51.480 1.00 27.04 O ATOM 2382 CB GLN A 299 25.448 -4.058 52.546 1.00 30.14 C ATOM 2383 CG GLN A 299 26.415 -3.431 53.561 1.00 33.60 C ATOM 2384 CD GLN A 299 25.841 -2.183 54.249 1.00 34.34 C ATOM 2385 OE1 GLN A 299 25.564 -1.174 53.602 1.00 35.53 O ATOM 2386 NE2 GLN A 299 25.663 -2.257 55.565 1.00 32.78 N ATOM 0 H GLN A 299 25.008 -5.733 54.274 1.00 26.94 H new ATOM 0 HA GLN A 299 23.736 -3.571 53.522 1.00 28.40 H new ATOM 0 HB2 GLN A 299 25.845 -4.866 52.185 1.00 30.14 H new ATOM 0 HB3 GLN A 299 25.325 -3.446 51.803 1.00 30.14 H new ATOM 0 HG2 GLN A 299 26.640 -4.091 54.235 1.00 33.60 H new ATOM 0 HG3 GLN A 299 27.240 -3.194 53.110 1.00 33.60 H new ATOM 0 HE21 GLN A 299 25.867 -2.978 55.987 1.00 32.78 H new ATOM 0 HE22 GLN A 299 25.344 -1.584 55.994 1.00 32.78 H new ATOM 2387 N GLU A 300 23.164 -6.262 51.941 1.00 26.51 N ATOM 2388 CA GLU A 300 22.307 -6.955 50.992 1.00 27.26 C ATOM 2389 C GLU A 300 20.825 -6.790 51.385 1.00 26.47 C ATOM 2390 O GLU A 300 19.977 -6.525 50.532 1.00 23.58 O ATOM 2391 CB GLU A 300 22.687 -8.440 50.952 1.00 28.77 C ATOM 2392 CG GLU A 300 21.929 -9.272 49.932 1.00 33.27 C ATOM 2393 CD GLU A 300 22.328 -10.743 49.962 1.00 35.60 C ATOM 2394 OE1 GLU A 300 23.539 -11.034 49.827 1.00 35.86 O ATOM 2395 OE2 GLU A 300 21.433 -11.604 50.119 1.00 35.83 O ATOM 0 H GLU A 300 23.688 -6.781 52.384 1.00 26.51 H new ATOM 0 HA GLU A 300 22.431 -6.570 50.110 1.00 27.26 H new ATOM 0 HB2 GLU A 300 23.636 -8.512 50.766 1.00 28.77 H new ATOM 0 HB3 GLU A 300 22.541 -8.821 51.832 1.00 28.77 H new ATOM 0 HG2 GLU A 300 20.977 -9.195 50.100 1.00 33.27 H new ATOM 0 HG3 GLU A 300 22.090 -8.915 49.045 1.00 33.27 H new ATOM 2396 N ASP A 301 20.520 -6.946 52.672 1.00 24.15 N ATOM 2397 CA ASP A 301 19.143 -6.800 53.144 1.00 24.34 C ATOM 2398 C ASP A 301 18.642 -5.370 52.943 1.00 24.65 C ATOM 2399 O ASP A 301 17.535 -5.149 52.450 1.00 25.59 O ATOM 2400 CB ASP A 301 19.027 -7.136 54.635 1.00 22.99 C ATOM 2401 CG ASP A 301 19.136 -8.615 54.922 1.00 22.09 C ATOM 2402 OD1 ASP A 301 18.751 -9.441 54.064 1.00 20.16 O ATOM 2403 OD2 ASP A 301 19.589 -8.943 56.036 1.00 23.73 O ATOM 0 H ASP A 301 21.092 -7.136 53.286 1.00 24.15 H new ATOM 0 HA ASP A 301 18.604 -7.417 52.625 1.00 24.34 H new ATOM 0 HB2 ASP A 301 19.722 -6.666 55.121 1.00 22.99 H new ATOM 0 HB3 ASP A 301 18.177 -6.809 54.969 1.00 22.99 H new ATOM 2404 N ILE A 302 19.471 -4.411 53.343 1.00 22.92 N ATOM 2405 CA ILE A 302 19.156 -2.990 53.248 1.00 21.81 C ATOM 2406 C ILE A 302 18.850 -2.549 51.816 1.00 21.10 C ATOM 2407 O ILE A 302 17.924 -1.771 51.576 1.00 19.05 O ATOM 2408 CB ILE A 302 20.331 -2.148 53.809 1.00 21.21 C ATOM 2409 CG1 ILE A 302 20.566 -2.512 55.285 1.00 19.85 C ATOM 2410 CG2 ILE A 302 20.049 -0.665 53.638 1.00 20.56 C ATOM 2411 CD1 ILE A 302 21.887 -2.007 55.857 1.00 16.67 C ATOM 0 H ILE A 302 20.245 -4.571 53.683 1.00 22.92 H new ATOM 0 HA ILE A 302 18.355 -2.842 53.775 1.00 21.81 H new ATOM 0 HB ILE A 302 21.140 -2.349 53.313 1.00 21.21 H new ATOM 0 HG12 ILE A 302 19.838 -2.152 55.815 1.00 19.85 H new ATOM 0 HG13 ILE A 302 20.534 -3.477 55.378 1.00 19.85 H new ATOM 0 HG21 ILE A 302 20.791 -0.151 53.993 1.00 20.56 H new ATOM 0 HG22 ILE A 302 19.938 -0.463 52.696 1.00 20.56 H new ATOM 0 HG23 ILE A 302 19.238 -0.432 54.116 1.00 20.56 H new ATOM 0 HD11 ILE A 302 21.961 -2.275 56.786 1.00 16.67 H new ATOM 0 HD12 ILE A 302 22.624 -2.385 55.352 1.00 16.67 H new ATOM 0 HD13 ILE A 302 21.917 -1.039 55.797 1.00 16.67 H new ATOM 2412 N SER A 303 19.636 -3.049 50.870 1.00 20.12 N ATOM 2413 CA SER A 303 19.450 -2.713 49.468 1.00 19.49 C ATOM 2414 C SER A 303 18.127 -3.267 48.938 1.00 19.13 C ATOM 2415 O SER A 303 17.390 -2.583 48.234 1.00 19.78 O ATOM 2416 CB SER A 303 20.590 -3.286 48.641 1.00 18.24 C ATOM 2417 OG SER A 303 20.453 -2.894 47.296 1.00 20.73 O ATOM 0 H SER A 303 20.288 -3.589 51.023 1.00 20.12 H new ATOM 0 HA SER A 303 19.438 -1.746 49.394 1.00 19.49 H new ATOM 0 HB2 SER A 303 21.440 -2.977 48.991 1.00 18.24 H new ATOM 0 HB3 SER A 303 20.592 -4.254 48.705 1.00 18.24 H new ATOM 0 HG SER A 303 20.415 -2.056 47.251 1.00 20.73 H new ATOM 2418 N PHE A 304 17.844 -4.519 49.270 1.00 18.68 N ATOM 2419 CA PHE A 304 16.622 -5.167 48.827 1.00 17.98 C ATOM 2420 C PHE A 304 15.407 -4.372 49.283 1.00 16.40 C ATOM 2421 O PHE A 304 14.519 -4.070 48.496 1.00 15.16 O ATOM 2422 CB PHE A 304 16.540 -6.582 49.399 1.00 17.58 C ATOM 2423 CG PHE A 304 15.253 -7.284 49.085 1.00 17.20 C ATOM 2424 CD1 PHE A 304 14.986 -7.731 47.797 1.00 16.15 C ATOM 2425 CD2 PHE A 304 14.303 -7.498 50.079 1.00 19.05 C ATOM 2426 CE1 PHE A 304 13.795 -8.383 47.499 1.00 17.76 C ATOM 2427 CE2 PHE A 304 13.104 -8.153 49.789 1.00 18.83 C ATOM 2428 CZ PHE A 304 12.853 -8.596 48.496 1.00 18.15 C ATOM 0 H PHE A 304 18.353 -5.014 49.756 1.00 18.68 H new ATOM 0 HA PHE A 304 16.633 -5.209 47.858 1.00 17.98 H new ATOM 0 HB2 PHE A 304 17.278 -7.106 49.052 1.00 17.58 H new ATOM 0 HB3 PHE A 304 16.650 -6.540 50.362 1.00 17.58 H new ATOM 0 HD1 PHE A 304 15.613 -7.592 47.124 1.00 16.15 H new ATOM 0 HD2 PHE A 304 14.468 -7.202 50.945 1.00 19.05 H new ATOM 0 HE1 PHE A 304 13.629 -8.676 46.632 1.00 17.76 H new ATOM 0 HE2 PHE A 304 12.475 -8.292 50.460 1.00 18.83 H new ATOM 0 HZ PHE A 304 12.056 -9.034 48.299 1.00 18.15 H new ATOM 2429 N ILE A 305 15.385 -4.043 50.569 1.00 15.78 N ATOM 2430 CA ILE A 305 14.294 -3.291 51.149 1.00 15.76 C ATOM 2431 C ILE A 305 14.163 -1.939 50.459 1.00 17.92 C ATOM 2432 O ILE A 305 13.053 -1.504 50.139 1.00 19.30 O ATOM 2433 CB ILE A 305 14.511 -3.119 52.661 1.00 15.35 C ATOM 2434 CG1 ILE A 305 14.539 -4.505 53.319 1.00 13.44 C ATOM 2435 CG2 ILE A 305 13.400 -2.248 53.263 1.00 15.14 C ATOM 2436 CD1 ILE A 305 14.712 -4.504 54.829 1.00 11.97 C ATOM 0 H ILE A 305 16.005 -4.252 51.127 1.00 15.78 H new ATOM 0 HA ILE A 305 13.467 -3.781 51.016 1.00 15.76 H new ATOM 0 HB ILE A 305 15.356 -2.672 52.823 1.00 15.35 H new ATOM 0 HG12 ILE A 305 13.713 -4.966 53.103 1.00 13.44 H new ATOM 0 HG13 ILE A 305 15.262 -5.019 52.926 1.00 13.44 H new ATOM 0 HG21 ILE A 305 13.548 -2.147 54.216 1.00 15.14 H new ATOM 0 HG22 ILE A 305 13.409 -1.375 52.841 1.00 15.14 H new ATOM 0 HG23 ILE A 305 12.540 -2.671 53.113 1.00 15.14 H new ATOM 0 HD11 ILE A 305 14.718 -5.418 55.155 1.00 11.97 H new ATOM 0 HD12 ILE A 305 15.550 -4.074 55.059 1.00 11.97 H new ATOM 0 HD13 ILE A 305 13.978 -4.020 55.239 1.00 11.97 H new ATOM 2437 N ASP A 306 15.302 -1.291 50.222 1.00 18.80 N ATOM 2438 CA ASP A 306 15.351 0.001 49.547 1.00 19.21 C ATOM 2439 C ASP A 306 14.707 -0.083 48.174 1.00 19.99 C ATOM 2440 O ASP A 306 13.898 0.766 47.807 1.00 20.10 O ATOM 2441 CB ASP A 306 16.799 0.457 49.393 1.00 21.04 C ATOM 2442 CG ASP A 306 16.951 1.608 48.414 1.00 21.73 C ATOM 2443 OD1 ASP A 306 16.259 2.637 48.583 1.00 20.08 O ATOM 2444 OD2 ASP A 306 17.770 1.479 47.476 1.00 20.28 O ATOM 0 H ASP A 306 16.074 -1.593 50.451 1.00 18.80 H new ATOM 0 HA ASP A 306 14.861 0.641 50.087 1.00 19.21 H new ATOM 0 HB2 ASP A 306 17.143 0.727 50.259 1.00 21.04 H new ATOM 0 HB3 ASP A 306 17.339 -0.291 49.093 1.00 21.04 H new ATOM 2445 N LYS A 307 15.078 -1.105 47.411 1.00 20.06 N ATOM 2446 CA LYS A 307 14.511 -1.291 46.087 1.00 21.21 C ATOM 2447 C LYS A 307 13.054 -1.731 46.187 1.00 20.86 C ATOM 2448 O LYS A 307 12.211 -1.242 45.446 1.00 22.52 O ATOM 2449 CB LYS A 307 15.312 -2.328 45.304 1.00 21.58 C ATOM 2450 CG LYS A 307 16.740 -1.912 45.014 1.00 25.51 C ATOM 2451 CD LYS A 307 16.783 -0.666 44.146 1.00 27.21 C ATOM 2452 CE LYS A 307 18.213 -0.220 43.911 1.00 27.89 C ATOM 2453 NZ LYS A 307 18.260 0.964 43.009 1.00 29.79 N ATOM 0 H LYS A 307 15.655 -1.699 47.643 1.00 20.06 H new ATOM 0 HA LYS A 307 14.551 -0.443 45.618 1.00 21.21 H new ATOM 0 HB2 LYS A 307 15.322 -3.160 45.803 1.00 21.58 H new ATOM 0 HB3 LYS A 307 14.860 -2.506 44.465 1.00 21.58 H new ATOM 0 HG2 LYS A 307 17.207 -1.745 45.848 1.00 25.51 H new ATOM 0 HG3 LYS A 307 17.206 -2.636 44.568 1.00 25.51 H new ATOM 0 HD2 LYS A 307 16.352 -0.845 43.296 1.00 27.21 H new ATOM 0 HD3 LYS A 307 16.284 0.048 44.573 1.00 27.21 H new ATOM 0 HE2 LYS A 307 18.631 -0.002 44.759 1.00 27.89 H new ATOM 0 HE3 LYS A 307 18.723 -0.948 43.522 1.00 27.89 H new ATOM 0 HZ1 LYS A 307 19.025 0.961 42.555 1.00 29.79 H new ATOM 0 HZ2 LYS A 307 17.577 0.931 42.439 1.00 29.79 H new ATOM 0 HZ3 LYS A 307 18.206 1.709 43.493 1.00 29.79 H new ATOM 2454 N LEU A 308 12.761 -2.651 47.104 1.00 19.32 N ATOM 2455 CA LEU A 308 11.397 -3.142 47.285 1.00 19.37 C ATOM 2456 C LEU A 308 10.431 -1.993 47.578 1.00 21.28 C ATOM 2457 O LEU A 308 9.301 -1.983 47.097 1.00 21.31 O ATOM 2458 CB LEU A 308 11.336 -4.166 48.422 1.00 15.01 C ATOM 2459 CG LEU A 308 9.934 -4.727 48.701 1.00 15.18 C ATOM 2460 CD1 LEU A 308 9.462 -5.563 47.507 1.00 14.25 C ATOM 2461 CD2 LEU A 308 9.942 -5.566 49.978 1.00 10.10 C ATOM 0 H LEU A 308 13.340 -3.004 47.633 1.00 19.32 H new ATOM 0 HA LEU A 308 11.129 -3.570 46.457 1.00 19.37 H new ATOM 0 HB2 LEU A 308 11.930 -4.903 48.210 1.00 15.01 H new ATOM 0 HB3 LEU A 308 11.674 -3.753 49.232 1.00 15.01 H new ATOM 0 HG LEU A 308 9.317 -3.989 48.828 1.00 15.18 H new ATOM 0 HD11 LEU A 308 8.576 -5.915 47.688 1.00 14.25 H new ATOM 0 HD12 LEU A 308 9.432 -5.006 46.713 1.00 14.25 H new ATOM 0 HD13 LEU A 308 10.078 -6.298 47.363 1.00 14.25 H new ATOM 0 HD21 LEU A 308 9.052 -5.914 50.142 1.00 10.10 H new ATOM 0 HD22 LEU A 308 10.563 -6.304 49.877 1.00 10.10 H new ATOM 0 HD23 LEU A 308 10.216 -5.014 50.727 1.00 10.10 H new ATOM 2462 N PHE A 309 10.878 -1.022 48.363 1.00 23.56 N ATOM 2463 CA PHE A 309 10.038 0.118 48.698 1.00 26.65 C ATOM 2464 C PHE A 309 10.510 1.393 48.011 1.00 29.26 C ATOM 2465 O PHE A 309 10.625 2.455 48.630 1.00 29.35 O ATOM 2466 CB PHE A 309 9.991 0.293 50.217 1.00 24.23 C ATOM 2467 CG PHE A 309 9.109 -0.715 50.904 1.00 22.35 C ATOM 2468 CD1 PHE A 309 7.728 -0.516 50.972 1.00 20.25 C ATOM 2469 CD2 PHE A 309 9.645 -1.880 51.440 1.00 19.38 C ATOM 2470 CE1 PHE A 309 6.891 -1.467 51.561 1.00 19.39 C ATOM 2471 CE2 PHE A 309 8.821 -2.840 52.031 1.00 21.24 C ATOM 2472 CZ PHE A 309 7.437 -2.634 52.093 1.00 19.86 C ATOM 0 H PHE A 309 11.664 -1.004 48.712 1.00 23.56 H new ATOM 0 HA PHE A 309 9.142 -0.058 48.372 1.00 26.65 H new ATOM 0 HB2 PHE A 309 10.891 0.222 50.573 1.00 24.23 H new ATOM 0 HB3 PHE A 309 9.674 1.186 50.424 1.00 24.23 H new ATOM 0 HD1 PHE A 309 7.360 0.262 50.620 1.00 20.25 H new ATOM 0 HD2 PHE A 309 10.563 -2.022 51.405 1.00 19.38 H new ATOM 0 HE1 PHE A 309 5.973 -1.322 51.598 1.00 19.39 H new ATOM 0 HE2 PHE A 309 9.191 -3.617 52.384 1.00 21.24 H new ATOM 0 HZ PHE A 309 6.886 -3.272 52.486 1.00 19.86 H new ATOM 2473 N ALA A 310 10.777 1.277 46.714 1.00 32.57 N ATOM 2474 CA ALA A 310 11.231 2.413 45.929 1.00 36.51 C ATOM 2475 C ALA A 310 10.049 3.318 45.643 1.00 39.77 C ATOM 2476 O ALA A 310 8.933 2.845 45.421 1.00 39.55 O ATOM 2477 CB ALA A 310 11.841 1.940 44.624 1.00 36.16 C ATOM 0 H ALA A 310 10.700 0.544 46.270 1.00 32.57 H new ATOM 0 HA ALA A 310 11.906 2.899 46.428 1.00 36.51 H new ATOM 0 HB1 ALA A 310 12.140 2.706 44.110 1.00 36.16 H new ATOM 0 HB2 ALA A 310 12.597 1.362 44.811 1.00 36.16 H new ATOM 0 HB3 ALA A 310 11.177 1.449 44.115 1.00 36.16 H new ATOM 2478 N PRO A 311 10.275 4.637 45.665 1.00 43.33 N ATOM 2479 CA PRO A 311 9.202 5.600 45.395 1.00 46.75 C ATOM 2480 C PRO A 311 8.843 5.602 43.905 1.00 49.40 C ATOM 2481 O PRO A 311 7.691 5.366 43.526 1.00 50.62 O ATOM 2482 CB PRO A 311 9.812 6.931 45.840 1.00 46.58 C ATOM 2483 CG PRO A 311 10.842 6.520 46.865 1.00 45.13 C ATOM 2484 CD PRO A 311 11.459 5.315 46.217 1.00 43.53 C ATOM 0 HA PRO A 311 8.372 5.401 45.856 1.00 46.75 H new ATOM 0 HB2 PRO A 311 10.217 7.405 45.097 1.00 46.58 H new ATOM 0 HB3 PRO A 311 9.143 7.521 46.222 1.00 46.58 H new ATOM 0 HG2 PRO A 311 11.494 7.220 47.026 1.00 45.13 H new ATOM 0 HG3 PRO A 311 10.438 6.306 47.721 1.00 45.13 H new ATOM 0 HD2 PRO A 311 12.095 5.558 45.526 1.00 43.53 H new ATOM 0 HD3 PRO A 311 11.932 4.760 46.856 1.00 43.53 H new ATOM 2485 N GLY A 312 9.848 5.861 43.070 1.00 50.98 N ATOM 2486 CA GLY A 312 9.645 5.896 41.634 1.00 52.29 C ATOM 2487 C GLY A 312 10.497 6.957 40.957 1.00 53.79 C ATOM 2488 O GLY A 312 10.360 8.155 41.226 1.00 54.18 O ATOM 0 H GLY A 312 10.655 6.019 43.321 1.00 50.98 H new ATOM 0 HA2 GLY A 312 9.856 5.027 41.258 1.00 52.29 H new ATOM 0 HA3 GLY A 312 8.709 6.067 41.446 1.00 52.29 H new TER 2489 GLY A 312 HETATM 2490 NA NA A 314 22.090 5.498 61.662 1.00 24.15 NA HETATM 2491 PA NAP A 313 2.709 4.576 64.280 1.00 38.71 P HETATM 2492 O1A NAP A 313 1.441 4.519 63.421 1.00 35.06 O HETATM 2493 O2A NAP A 313 3.957 4.185 63.497 1.00 33.80 O HETATM 2494 O5B NAP A 313 2.465 3.607 65.635 1.00 41.84 O HETATM 2495 C5B NAP A 313 2.877 2.263 65.392 1.00 43.45 C HETATM 2496 C4B NAP A 313 1.558 1.546 64.910 1.00 44.79 C HETATM 2497 O4B NAP A 313 2.007 0.164 64.614 1.00 45.17 O HETATM 2498 C3B NAP A 313 0.442 1.339 65.970 1.00 45.71 C HETATM 2499 O3B NAP A 313 -0.783 1.391 65.223 1.00 43.20 O HETATM 2500 C2B NAP A 313 0.678 -0.039 66.581 1.00 46.29 C HETATM 2501 O2B NAP A 313 -0.527 -0.764 66.895 1.00 49.87 O HETATM 2502 C1B NAP A 313 1.492 -0.808 65.498 1.00 45.87 C HETATM 2503 N9A NAP A 313 2.576 -1.561 66.098 1.00 44.65 N HETATM 2504 C8A NAP A 313 3.659 -1.158 66.852 1.00 43.44 C HETATM 2505 N7A NAP A 313 4.490 -2.129 67.169 1.00 41.98 N HETATM 2506 C5A NAP A 313 3.903 -3.241 66.582 1.00 43.89 C HETATM 2507 C6A NAP A 313 4.324 -4.583 66.576 1.00 45.23 C HETATM 2508 N6A NAP A 313 5.433 -5.091 67.155 1.00 46.04 N HETATM 2509 N1A NAP A 313 3.509 -5.503 65.890 1.00 46.73 N HETATM 2510 C2A NAP A 313 2.329 -5.089 65.248 1.00 45.92 C HETATM 2511 N3A NAP A 313 1.895 -3.769 65.242 1.00 45.25 N HETATM 2512 C4A NAP A 313 2.714 -2.887 65.924 1.00 43.77 C HETATM 2513 O3 NAP A 313 2.813 5.917 64.699 1.00 38.85 O HETATM 2514 PN NAP A 313 3.527 6.807 65.943 1.00 38.53 P HETATM 2515 O1N NAP A 313 3.471 6.140 67.334 1.00 39.69 O HETATM 2516 O2N NAP A 313 5.003 7.121 65.548 1.00 36.49 O HETATM 2517 O5D NAP A 313 2.790 8.007 65.923 1.00 40.22 O HETATM 2518 C5D NAP A 313 1.442 7.809 66.449 1.00 42.22 C HETATM 2519 C4D NAP A 313 0.665 9.031 66.060 1.00 42.44 C HETATM 2520 O4D NAP A 313 1.215 10.180 66.752 1.00 43.09 O HETATM 2521 C3D NAP A 313 0.712 9.360 64.543 1.00 43.67 C HETATM 2522 O3D NAP A 313 -0.590 9.594 63.995 1.00 46.01 O HETATM 2523 C2D NAP A 313 1.618 10.572 64.433 1.00 41.92 C HETATM 2524 O2D NAP A 313 1.218 11.480 63.422 1.00 45.57 O HETATM 2525 C1D NAP A 313 1.593 11.221 65.781 1.00 40.35 C HETATM 2526 N1N NAP A 313 2.931 11.752 66.208 1.00 38.42 N HETATM 2527 C2N NAP A 313 3.356 13.054 65.862 1.00 35.94 C HETATM 2528 C3N NAP A 313 4.614 13.475 66.269 1.00 33.96 C HETATM 2529 C7N NAP A 313 5.062 14.880 65.880 1.00 32.29 C HETATM 2530 O7N NAP A 313 6.175 15.218 66.231 1.00 31.78 O HETATM 2531 N7N NAP A 313 4.276 15.657 65.190 1.00 28.90 N HETATM 2532 C4N NAP A 313 5.510 12.602 67.044 1.00 33.60 C HETATM 2533 C5N NAP A 313 5.049 11.302 67.376 1.00 34.84 C HETATM 2534 C6N NAP A 313 3.761 10.850 66.966 1.00 36.99 C HETATM 2535 P2B NAP A 313 -1.191 -0.870 68.398 1.00 52.55 P HETATM 2536 O1X NAP A 313 -1.267 0.564 68.959 1.00 54.86 O HETATM 2537 O2X NAP A 313 -2.532 -1.444 68.090 1.00 53.49 O HETATM 2538 O3X NAP A 313 -0.261 -1.745 69.222 1.00 51.60 O HETATM 0 HO3N NAP A 313 -0.857 10.357 64.223 1.00 46.01 H new HETATM 0 HO3A NAP A 313 -1.292 0.772 65.476 1.00 43.20 H new HETATM 0 HO2N NAP A 313 0.556 11.168 63.011 1.00 45.57 H new HETATM 0 H72N NAP A 313 4.535 16.448 64.974 1.00 28.90 H new HETATM 0 H71N NAP A 313 3.498 15.379 64.951 1.00 28.90 H new HETATM 0 H62A NAP A 313 5.603 -5.932 67.094 1.00 46.04 H new HETATM 0 H61A NAP A 313 5.969 -4.574 67.585 1.00 46.04 H new HETATM 0 H52N NAP A 313 1.039 7.008 66.079 1.00 42.22 H new HETATM 0 H52A NAP A 313 3.572 2.220 64.717 1.00 43.45 H new HETATM 0 H51N NAP A 313 1.458 7.699 67.413 1.00 42.22 H new HETATM 0 H51A NAP A 313 3.234 1.850 66.194 1.00 43.45 H new HETATM 0 H8A NAP A 313 3.797 -0.238 67.125 1.00 43.44 H new HETATM 0 H6N NAP A 313 3.451 9.959 67.191 1.00 36.99 H new HETATM 0 H5N NAP A 313 5.620 10.711 67.891 1.00 34.84 H new HETATM 0 H4N NAP A 313 6.389 12.906 67.319 1.00 33.60 H new HETATM 0 H4D NAP A 313 -0.256 8.843 66.298 1.00 42.44 H new HETATM 0 H4B NAP A 313 1.181 2.093 64.203 1.00 44.79 H new HETATM 0 H3D NAP A 313 1.052 8.614 64.025 1.00 43.67 H new HETATM 0 H3B NAP A 313 0.424 1.993 66.686 1.00 45.71 H new HETATM 0 H2N NAP A 313 2.780 13.642 65.350 1.00 35.94 H new HETATM 0 H2D NAP A 313 2.511 10.297 64.174 1.00 41.92 H new HETATM 0 H2B NAP A 313 1.133 0.052 67.433 1.00 46.29 H new HETATM 0 H2A NAP A 313 1.794 -5.755 64.789 1.00 45.92 H new HETATM 0 H1D NAP A 313 0.975 11.968 65.740 1.00 40.35 H new HETATM 0 H1B NAP A 313 0.925 -1.445 65.035 1.00 45.87 H new HETATM 2539 O HOH A 315 1.758 14.769 68.148 1.00 5.15 O HETATM 2540 O HOH A 316 2.034 16.346 78.351 1.00 5.83 O HETATM 2541 O HOH A 317 16.912 6.044 74.401 1.00 14.84 O HETATM 2542 O HOH A 318 19.676 14.363 81.457 1.00 16.15 O HETATM 2543 O HOH A 319 13.492 35.721 69.934 1.00 22.97 O HETATM 2544 O HOH A 320 4.785 14.087 69.547 1.00 21.91 O HETATM 2545 O HOH A 321 3.114 4.610 90.323 1.00 14.88 O HETATM 2546 O HOH A 322 2.934 5.774 74.631 1.00 14.29 O HETATM 2547 O HOH A 323 6.213 10.614 71.322 1.00 17.09 O HETATM 2548 O HOH A 324 -2.482 8.611 88.381 1.00 20.85 O HETATM 2549 O HOH A 325 5.249 15.694 87.831 1.00 36.20 O HETATM 2550 O HOH A 326 2.661 2.167 87.827 1.00 20.71 O HETATM 2551 O HOH A 327 19.808 -1.007 62.157 1.00 21.00 O HETATM 2552 O HOH A 328 20.451 13.733 59.673 1.00 12.85 O HETATM 2553 O HOH A 329 20.495 -9.210 63.095 1.00 16.91 O HETATM 2554 O HOH A 330 7.468 6.369 66.556 1.00 17.23 O HETATM 2555 O HOH A 331 0.933 28.618 83.853 1.00 30.78 O HETATM 2556 O HOH A 332 4.899 6.849 69.490 1.00 29.23 O HETATM 2557 O HOH A 333 22.447 16.145 84.786 1.00 21.42 O HETATM 2558 O HOH A 334 19.511 29.158 64.287 1.00 9.95 O HETATM 2559 O HOH A 335 6.651 8.965 69.344 1.00 18.74 O HETATM 2560 O HOH A 336 -0.462 29.652 62.676 1.00 22.54 O HETATM 2561 O HOH A 337 24.091 7.240 62.372 1.00 30.03 O HETATM 2562 O HOH A 338 5.640 21.245 76.618 1.00 16.67 O HETATM 2563 O HOH A 339 20.084 -7.041 47.704 1.00 18.70 O HETATM 2564 O HOH A 340 18.315 6.277 87.570 1.00 25.13 O HETATM 2565 O HOH A 341 17.833 10.672 65.293 1.00 23.32 O HETATM 2566 O HOH A 342 -7.977 7.714 78.436 1.00 28.24 O HETATM 2567 O HOH A 343 23.778 22.504 71.261 1.00 31.86 O HETATM 2568 O HOH A 344 19.318 -2.090 64.549 1.00 14.80 O HETATM 2569 O HOH A 345 6.255 20.648 89.953 1.00 30.68 O HETATM 2570 O HOH A 346 15.140 16.611 88.348 1.00 39.76 O HETATM 2571 O HOH A 347 6.893 -7.869 67.655 1.00 31.87 O HETATM 2572 O HOH A 348 9.376 21.023 52.484 1.00 27.72 O HETATM 2573 O HOH A 349 11.259 2.746 90.126 1.00 18.28 O HETATM 2574 O HOH A 350 10.839 32.637 82.487 1.00 35.07 O HETATM 2575 O HOH A 351 1.929 4.297 71.629 1.00 30.82 O HETATM 2576 O HOH A 352 2.507 19.904 72.170 1.00 15.68 O HETATM 2577 O HOH A 353 18.616 1.925 55.368 1.00 22.72 O HETATM 2578 O HOH A 354 4.421 23.441 77.395 1.00 14.95 O HETATM 2579 O HOH A 355 0.864 11.321 60.028 1.00 38.62 O HETATM 2580 O HOH A 356 22.252 13.685 81.293 1.00 19.94 O HETATM 2581 O HOH A 357 5.973 34.393 78.504 1.00 26.26 O HETATM 2582 O HOH A 358 -7.175 2.760 75.407 1.00 29.05 O HETATM 2583 O HOH A 359 7.742 -13.343 62.956 1.00 22.58 O HETATM 2584 O HOH A 360 22.963 -4.062 65.693 1.00 56.28 O HETATM 2585 O HOH A 361 9.174 26.833 85.971 1.00 29.17 O HETATM 2586 O HOH A 362 -5.742 -13.132 54.908 1.00 31.47 O HETATM 2587 O HOH A 363 -1.277 12.320 64.590 1.00 32.92 O HETATM 2588 O HOH A 364 -2.351 -11.046 53.560 1.00 33.14 O HETATM 2589 O HOH A 365 -2.977 -2.111 76.979 1.00 25.63 O HETATM 2590 O HOH A 366 -1.004 12.806 90.089 1.00 31.92 O HETATM 2591 O HOH A 367 20.728 22.182 82.171 1.00 19.42 O HETATM 2592 O HOH A 368 13.110 -17.099 62.677 1.00 24.44 O HETATM 2593 O HOH A 369 18.609 11.018 91.842 1.00 17.94 O HETATM 2594 O HOH A 370 2.624 10.054 93.580 1.00 55.98 O HETATM 2595 O HOH A 371 14.894 -16.287 55.542 1.00 32.71 O HETATM 2596 O HOH A 372 22.588 8.490 53.989 1.00 61.09 O HETATM 2597 O HOH A 373 4.834 36.220 66.536 1.00 25.15 O HETATM 2598 O HOH A 374 23.510 24.065 68.033 1.00 35.88 O HETATM 2599 O HOH A 375 7.540 27.154 54.254 1.00 36.20 O HETATM 2600 O HOH A 376 -0.323 9.466 89.746 1.00 25.93 O HETATM 2601 O HOH A 377 14.588 12.352 89.833 1.00 15.30 O HETATM 2602 O HOH A 378 5.571 3.221 67.166 1.00 32.93 O HETATM 2603 O HOH A 379 2.088 23.882 73.245 1.00 14.17 O HETATM 2604 O HOH A 380 11.799 -0.599 67.811 1.00 23.94 O HETATM 2605 O HOH A 381 22.103 -10.965 53.616 1.00 24.87 O HETATM 2606 O HOH A 382 10.522 14.635 88.665 1.00 26.74 O HETATM 2607 O HOH A 383 6.527 -10.560 61.716 1.00 26.62 O HETATM 2608 O HOH A 384 8.545 7.079 49.456 1.00 35.38 O HETATM 2609 O HOH A 385 -6.972 -10.582 58.796 1.00 23.72 O HETATM 2610 O HOH A 386 -8.720 8.416 82.574 1.00 27.62 O HETATM 2611 O HOH A 387 10.070 6.659 65.803 1.00 21.71 O HETATM 2612 O HOH A 388 1.517 14.679 63.741 1.00 44.16 O HETATM 2613 O HOH A 389 21.431 12.535 52.642 1.00 24.04 O HETATM 2614 O HOH A 390 -6.805 15.004 77.567 1.00 25.54 O HETATM 2615 O HOH A 391 20.619 23.816 70.327 1.00 29.72 O HETATM 2616 O HOH A 392 16.944 -7.076 73.920 1.00 25.98 O HETATM 2617 O HOH A 393 -7.618 -8.410 60.371 1.00 21.46 O HETATM 2618 O HOH A 394 4.556 24.062 56.951 1.00 27.49 O HETATM 2619 O HOH A 395 18.010 15.002 46.768 1.00 26.05 O HETATM 2620 O HOH A 396 21.009 0.366 41.774 1.00 28.15 O HETATM 2621 O HOH A 397 4.051 -11.530 49.860 1.00 25.40 O HETATM 2622 O HOH A 398 23.767 19.417 74.321 1.00 58.50 O HETATM 2623 O HOH A 399 2.813 -0.709 81.382 1.00 25.15 O HETATM 2624 O HOH A 400 -0.343 -5.319 58.463 1.00 22.56 O HETATM 2625 O HOH A 401 20.171 0.350 47.409 1.00 34.43 O HETATM 2626 O HOH A 402 1.967 -5.550 57.359 1.00 21.18 O HETATM 2627 O HOH A 403 22.375 4.854 66.309 1.00 25.98 O HETATM 2628 O HOH A 404 23.454 27.443 59.136 1.00 33.83 O HETATM 2629 O HOH A 405 2.864 24.118 84.629 1.00 24.70 O HETATM 2630 O HOH A 406 22.383 4.278 63.934 1.00 21.61 O HETATM 2631 O HOH A 407 25.301 -8.324 52.378 1.00 28.84 O HETATM 2632 O HOH A 408 -0.901 14.394 69.235 1.00 17.16 O HETATM 2633 O HOH A 409 12.776 13.271 70.966 1.00 12.04 O HETATM 2634 O HOH A 410 4.156 5.390 92.473 1.00 31.39 O HETATM 2635 O HOH A 411 9.309 -2.130 86.407 1.00 31.63 O HETATM 2636 O HOH A 412 10.767 -10.733 68.446 1.00 30.98 O HETATM 2637 O HOH A 413 13.469 14.423 88.643 1.00 20.20 O HETATM 2638 O HOH A 414 6.064 7.596 90.940 1.00 26.34 O HETATM 2639 O HOH A 415 -1.522 17.876 66.605 1.00 22.50 O HETATM 2640 O HOH A 416 18.038 4.467 89.876 1.00 25.20 O HETATM 2641 O HOH A 417 21.454 -2.929 60.780 1.00 24.37 O HETATM 2642 O HOH A 418 23.683 4.066 60.151 1.00 20.29 O HETATM 2643 O HOH A 419 8.577 29.696 54.479 1.00 27.04 O HETATM 2644 O HOH A 420 10.619 22.963 88.199 1.00 24.81 O HETATM 2645 O HOH A 421 17.464 12.978 90.613 1.00 20.26 O HETATM 2646 O HOH A 422 18.115 -4.707 72.647 1.00 42.47 O HETATM 2647 O HOH A 423 7.005 30.431 58.555 1.00 26.82 O HETATM 2648 O HOH A 424 19.427 12.282 94.268 1.00 26.38 O HETATM 2649 O HOH A 425 8.799 -2.002 67.984 1.00 33.89 O HETATM 2650 O HOH A 426 18.259 -15.835 64.722 1.00 30.84 O HETATM 2651 O HOH A 427 6.723 15.860 59.432 1.00 27.64 O HETATM 2652 O HOH A 428 -15.046 4.411 57.178 1.00 22.86 O HETATM 2653 O HOH A 429 14.297 30.265 54.681 1.00 39.36 O HETATM 2654 O HOH A 430 24.779 10.313 63.118 1.00 31.10 O HETATM 2655 O HOH A 431 2.480 2.525 69.646 1.00 26.60 O HETATM 2656 O HOH A 432 -1.012 31.932 66.946 1.00 23.81 O HETATM 2657 O HOH A 433 -9.403 14.393 77.879 1.00 31.86 O HETATM 2658 O HOH A 434 0.793 7.183 90.740 1.00 38.59 O HETATM 2659 O HOH A 435 -9.095 29.953 66.709 1.00 50.46 O HETATM 2660 O HOH A 436 -2.445 -8.280 64.665 1.00 32.15 O HETATM 2661 O HOH A 437 11.794 17.582 91.639 1.00 32.86 O HETATM 2662 O HOH A 438 -10.067 9.607 73.219 1.00 38.98 O HETATM 2663 O HOH A 439 13.999 35.435 79.160 1.00 38.90 O HETATM 2664 O HOH A 440 -3.063 2.112 79.520 1.00 30.68 O HETATM 2665 O HOH A 441 21.832 -11.463 56.792 1.00 33.94 O HETATM 2666 O HOH A 442 1.347 -11.927 51.057 1.00 24.17 O HETATM 2667 O HOH A 443 -19.425 5.804 60.451 1.00 39.35 O HETATM 2668 O HOH A 444 -7.354 0.770 44.029 1.00 38.63 O HETATM 2669 O HOH A 445 23.398 13.643 51.416 1.00 33.83 O HETATM 2670 O HOH A 446 -2.327 26.914 63.709 1.00 33.12 O HETATM 2671 O HOH A 447 0.654 31.143 84.748 1.00 34.70 O HETATM 2672 O HOH A 448 24.475 16.444 52.328 1.00 26.02 O HETATM 2673 O HOH A 449 6.340 36.960 71.711 1.00 44.81 O HETATM 2674 O HOH A 450 3.084 8.243 55.844 1.00 22.46 O HETATM 2675 O HOH A 451 2.563 24.717 76.024 1.00 25.62 O HETATM 2676 O HOH A 452 9.430 17.897 58.794 1.00 25.63 O HETATM 2677 O HOH A 453 -0.938 -1.379 71.717 1.00 43.27 O HETATM 2678 O HOH A 454 26.716 6.371 79.477 1.00 28.72 O HETATM 2679 O HOH A 455 24.027 24.291 61.344 1.00 31.94 O HETATM 2680 O HOH A 456 27.335 21.392 61.208 1.00 45.21 O HETATM 2681 O HOH A 457 22.949 17.306 77.742 1.00 34.09 O HETATM 2682 O HOH A 458 21.825 15.525 79.246 1.00 31.37 O HETATM 2683 O HOH A 459 -1.656 9.209 68.843 1.00 43.43 O HETATM 2684 O HOH A 460 1.127 5.147 68.793 1.00 33.37 O HETATM 2685 O HOH A 461 -1.287 16.603 61.901 1.00 31.09 O HETATM 2686 O HOH A 462 2.562 18.986 58.818 1.00 31.57 O HETATM 2687 O HOH A 463 7.154 19.055 56.616 1.00 30.47 O HETATM 2688 O HOH A 464 -0.380 3.170 78.842 1.00 19.26 O HETATM 2689 O HOH A 465 -1.386 5.596 80.689 1.00 29.16 O HETATM 2690 O HOH A 466 -3.775 17.620 83.510 1.00 43.78 O HETATM 2691 O HOH A 467 -8.112 4.200 84.632 1.00 32.68 O HETATM 2692 O HOH A 468 -4.183 4.299 87.471 1.00 30.63 O HETATM 2693 O HOH A 469 -3.932 5.764 90.572 1.00 33.02 O HETATM 2694 O HOH A 470 3.014 18.362 88.303 1.00 30.41 O HETATM 2695 O HOH A 471 1.660 20.476 87.101 1.00 31.39 O HETATM 2696 O HOH A 472 4.419 15.119 91.690 1.00 31.12 O HETATM 2697 O HOH A 473 1.641 15.394 89.339 1.00 34.94 O HETATM 2698 O HOH A 474 -5.740 3.945 68.627 1.00 35.49 O HETATM 2699 O HOH A 475 -11.179 5.966 63.383 1.00 46.78 O HETATM 2700 O HOH A 476 -10.783 3.900 67.311 1.00 31.34 O HETATM 2701 O HOH A 477 -5.759 24.387 77.266 1.00 38.24 O HETATM 2702 O HOH A 478 -0.124 15.765 65.936 1.00 40.44 O HETATM 2703 O HOH A 479 11.553 15.041 91.583 1.00 25.32 O HETATM 2704 O HOH A 480 -2.741 36.627 70.354 1.00 36.66 O HETATM 2705 O HOH A 481 6.554 41.333 74.461 1.00 39.27 O HETATM 2706 O HOH A 482 1.745 24.697 78.818 1.00 26.20 O HETATM 2707 O HOH A 483 16.447 18.796 88.304 1.00 37.36 O HETATM 2708 O HOH A 484 19.271 23.653 85.872 1.00 36.79 O HETATM 2709 O HOH A 485 9.213 37.573 67.008 1.00 34.29 O HETATM 2710 O HOH A 486 11.864 38.879 68.918 1.00 37.80 O HETATM 2711 O HOH A 487 23.010 28.170 72.591 1.00 23.96 O HETATM 2712 O HOH A 488 19.146 35.121 74.370 1.00 22.88 O HETATM 2713 O HOH A 489 23.193 26.211 83.473 1.00 43.71 O HETATM 2714 O HOH A 490 19.985 12.575 48.017 1.00 39.89 O HETATM 2715 O HOH A 491 17.536 18.342 51.928 1.00 33.25 O HETATM 2716 O HOH A 492 25.369 11.167 59.527 1.00 33.26 O HETATM 2717 O HOH A 493 23.150 13.032 61.946 1.00 25.61 O HETATM 2718 O HOH A 494 25.382 12.824 63.483 1.00 35.69 O HETATM 2719 O HOH A 495 25.951 13.408 65.901 1.00 46.09 O HETATM 2720 O HOH A 496 12.882 9.867 48.740 1.00 28.52 O HETATM 2721 O HOH A 497 9.232 11.405 54.733 1.00 26.75 O HETATM 2722 O HOH A 498 -3.842 5.739 59.102 1.00 30.43 O HETATM 2723 O HOH A 499 -1.699 9.662 58.978 1.00 35.56 O HETATM 2724 O HOH A 500 -2.505 31.163 81.336 1.00 33.49 O HETATM 2725 O HOH A 501 1.842 -7.955 56.053 1.00 35.97 O HETATM 2726 O HOH A 502 4.926 -11.743 66.145 1.00 39.98 O HETATM 2727 O HOH A 503 8.297 36.964 77.963 1.00 32.15 O HETATM 2728 O HOH A 504 0.724 3.266 49.614 1.00 14.99 O HETATM 2729 O HOH A 505 -9.372 -1.738 54.351 1.00 21.60 O HETATM 2730 O HOH A 506 -3.610 -6.806 45.716 1.00 55.42 O HETATM 2731 O HOH A 507 8.478 -3.229 43.765 1.00 38.24 O HETATM 2732 O HOH A 508 12.505 0.194 88.581 1.00 34.49 O HETATM 2733 O HOH A 509 4.984 -1.916 39.087 1.00 36.22 O HETATM 2734 O HOH A 510 20.489 -13.146 62.450 1.00 28.14 O HETATM 2735 O HOH A 511 23.891 -9.577 58.990 1.00 40.72 O HETATM 2736 O HOH A 512 19.433 3.164 51.688 1.00 31.98 O HETATM 2737 O HOH A 513 24.180 3.661 52.720 1.00 33.33 O HETATM 2738 O HOH A 514 21.625 4.984 53.267 1.00 46.46 O HETATM 2739 O HOH A 515 22.278 -9.239 72.506 1.00 23.89 O HETATM 2740 O HOH A 516 28.114 -6.503 54.452 1.00 38.40 O HETATM 2741 O HOH A 517 22.369 -7.147 46.669 1.00 32.11 O HETATM 2742 O HOH A 518 18.300 -10.432 51.015 1.00 28.40 O HETATM 2743 O HOH A 519 -5.938 5.751 85.197 1.00 28.72 O HETATM 2744 O HOH A 520 16.713 6.080 92.766 1.00 38.78 O HETATM 2745 O HOH A 521 26.501 -8.800 57.356 1.00 26.68 O HETATM 2746 O HOH A 522 22.047 0.919 62.813 1.00 27.05 O HETATM 2747 O HOH A 523 24.393 0.611 55.564 1.00 36.57 O HETATM 2748 O HOH A 524 23.295 -0.947 51.024 1.00 33.01 O CONECT 365 370 CONECT 370 365 371 CONECT 371 370 372 374 CONECT 372 371 373 378 CONECT 373 372 CONECT 374 371 375 CONECT 375 374 376 CONECT 376 375 377 CONECT 377 376 CONECT 378 372 CONECT 1115 1122 CONECT 1122 1115 1123 CONECT 1123 1122 1124 1126 CONECT 1124 1123 1125 1130 CONECT 1125 1124 CONECT 1126 1123 1127 CONECT 1127 1126 1128 CONECT 1128 1127 1129 CONECT 1129 1128 CONECT 1130 1124 CONECT 2146 2490 CONECT 2159 2490 CONECT 2186 2490 CONECT 2490 2146 2159 2186 2561 CONECT 2490 2630 2642 CONECT 2491 2492 2493 2494 2513 CONECT 2492 2491 CONECT 2493 2491 CONECT 2494 2491 2495 CONECT 2495 2494 2496 CONECT 2496 2495 2497 2498 CONECT 2497 2496 2502 CONECT 2498 2496 2499 2500 CONECT 2499 2498 CONECT 2500 2498 2501 2502 CONECT 2501 2500 2535 CONECT 2502 2497 2500 2503 CONECT 2503 2502 2504 2512 CONECT 2504 2503 2505 CONECT 2505 2504 2506 CONECT 2506 2505 2507 2512 CONECT 2507 2506 2508 2509 CONECT 2508 2507 CONECT 2509 2507 2510 CONECT 2510 2509 2511 CONECT 2511 2510 2512 CONECT 2512 2503 2506 2511 CONECT 2513 2491 2514 CONECT 2514 2513 2515 2516 2517 CONECT 2515 2514 CONECT 2516 2514 CONECT 2517 2514 2518 CONECT 2518 2517 2519 CONECT 2519 2518 2520 2521 CONECT 2520 2519 2525 CONECT 2521 2519 2522 2523 CONECT 2522 2521 CONECT 2523 2521 2524 2525 CONECT 2524 2523 CONECT 2525 2520 2523 2526 CONECT 2526 2525 2527 2534 CONECT 2527 2526 2528 CONECT 2528 2527 2529 2532 CONECT 2529 2528 2530 2531 CONECT 2530 2529 CONECT 2531 2529 CONECT 2532 2528 2533 CONECT 2533 2532 2534 CONECT 2534 2526 2533 CONECT 2535 2501 2536 2537 2538 CONECT 2536 2535 CONECT 2537 2535 CONECT 2538 2535 CONECT 2561 2490 CONECT 2630 2490 CONECT 2642 2490 END