USER MOD reduce.3.24.130724 H: found=0, std=0, add=1864, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER RNA BINDING PROTEIN 16-NOV-00 1G8A TITLE PYROCOCCUS HORIKOSHII FIBRILLARIN PRE-RRNA PROCESSING TITLE 2 PROTEIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: FIBRILLARIN-LIKE PRE-RRNA PROCESSING PROTEIN; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; SOURCE 3 ORGANISM_TAXID: 53953; SOURCE 4 GENE: 0048; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET21A KEYWDS RRNA BINDING, RNA BINDING, STRUCTURAL GENOMICS, BSGC KEYWDS 2 STRUCTURE FUNDED BY NIH, PROTEIN STRUCTURE INITIATIVE, PSI, KEYWDS 3 BERKELEY STRUCTURAL GENOMICS CENTER, RNA BINDING PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR D.C.BOISVERT,S.H.KIM,BERKELEY STRUCTURAL GENOMICS CENTER AUTHOR 2 (BSGC) REVDAT 4 24-FEB-09 1G8A 1 VERSN REVDAT 3 25-JAN-05 1G8A 1 AUTHOR KEYWDS REMARK REVDAT 2 24-AUG-04 1G8A 1 KEYWDS REVDAT 1 14-OCT-03 1G8A 0 JRNL AUTH D.C.BOISVERT,S.H.KIM JRNL TITL A STRUCTURAL APPROACH TO GENE FUNCTION AND JRNL TITL 2 STRUCTURE QUALITY FOR PYROCOCCUS HORIKOSHII JRNL TITL 3 FIBRILLARIN JRNL REF TO BE PUBLISHED JRNL REFN REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.40 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 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 : MLF REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.40 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 40.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 471722.300 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 94.2 REMARK 3 NUMBER OF REFLECTIONS : 37696 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.203 REMARK 3 FREE R VALUE : 0.218 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 1879 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.005 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.40 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.49 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 71.00 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 4453 REMARK 3 BIN R VALUE (WORKING SET) : 0.2200 REMARK 3 BIN FREE R VALUE : 0.2520 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.50 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 260 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.016 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1825 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 407 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 10.90 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 13.80 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.37000 REMARK 3 B22 (A**2) : -0.02000 REMARK 3 B33 (A**2) : -0.35000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.65000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.16 REMARK 3 ESD FROM SIGMAA (A) : 0.06 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.18 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.07 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.005 REMARK 3 BOND ANGLES (DEGREES) : 1.30 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 24.30 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.85 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.130 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 1.740 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.550 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 3.450 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.34 REMARK 3 BSOL : 38.17 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 3 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : WATER.TOP REMARK 3 TOPOLOGY FILE 3 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1G8A COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-NOV-00. REMARK 100 THE RCSB ID CODE IS RCSB012358. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 04-JUN-00 REMARK 200 TEMPERATURE (KELVIN) : 180 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : ALS REMARK 200 BEAMLINE : 5.0.2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.95 REMARK 200 MONOCHROMATOR : STANDARD AT ALS 5.0.2 REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : ADX REMARK 200 DATA SCALING SOFTWARE : HKL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 37696 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.400 REMARK 200 RESOLUTION RANGE LOW (A) : 40.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 94.2 REMARK 200 DATA REDUNDANCY : 3.000 REMARK 200 R MERGE (I) : 0.03300 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 40.0000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.40 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.49 REMARK 200 COMPLETENESS FOR SHELL (%) : 71.2 REMARK 200 DATA REDUNDANCY IN SHELL : 2.00 REMARK 200 R MERGE FOR SHELL (I) : 0.06000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: EPMR REMARK 200 STARTING MODEL: 1FIB REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 37.69 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.97 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 50 MM NACL, 50 MM TRIS, 85 MG/ML REMARK 280 FIBRILLARIN, PH 7.5, COOLING, TEMPERATURE 4K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 20.54900 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 ASP A 17 -146.34 -102.11 REMARK 500 ASP A 184 109.81 -162.32 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1G8S RELATED DB: PDB REMARK 900 1G8S CONTAINS THE SAME PROTEIN BUT FROM A DIFFERENT SOURCE REMARK 900 RELATED ID: BSGCAIR30655 RELATED DB: TARGETDB DBREF 1G8A A 1 227 UNP O57811 FLPA_PYRHO 1 227 SEQRES 1 A 227 MET VAL GLU VAL LYS LYS HIS LYS PHE PRO GLY VAL TYR SEQRES 2 A 227 THR VAL ILE ASP ASP ASP GLY SER GLU ARG ILE ALA THR SEQRES 3 A 227 LYS ASN LEU VAL PRO GLY GLN ARG VAL TYR GLY GLU ARG SEQRES 4 A 227 VAL ILE LYS TRP GLU GLY GLU GLU TYR ARG ILE TRP ASN SEQRES 5 A 227 PRO ASN ARG SER LYS LEU GLY ALA ALA ILE MET ASN GLY SEQRES 6 A 227 LEU LYS ASN PHE PRO ILE LYS PRO GLY LYS SER VAL LEU SEQRES 7 A 227 TYR LEU GLY ILE ALA SER GLY THR THR ALA SER HIS VAL SEQRES 8 A 227 SER ASP ILE VAL GLY TRP GLU GLY LYS ILE PHE GLY ILE SEQRES 9 A 227 GLU PHE SER PRO ARG VAL LEU ARG GLU LEU VAL PRO ILE SEQRES 10 A 227 VAL GLU GLU ARG ARG ASN ILE VAL PRO ILE LEU GLY ASP SEQRES 11 A 227 ALA THR LYS PRO GLU GLU TYR ARG ALA LEU VAL PRO LYS SEQRES 12 A 227 VAL ASP VAL ILE PHE GLU ASP VAL ALA GLN PRO THR GLN SEQRES 13 A 227 ALA LYS ILE LEU ILE ASP ASN ALA GLU VAL TYR LEU LYS SEQRES 14 A 227 ARG GLY GLY TYR GLY MET ILE ALA VAL LYS SER ARG SER SEQRES 15 A 227 ILE ASP VAL THR LYS GLU PRO GLU GLN VAL PHE ARG GLU SEQRES 16 A 227 VAL GLU ARG GLU LEU SER GLU TYR PHE GLU VAL ILE GLU SEQRES 17 A 227 ARG LEU ASN LEU GLU PRO TYR GLU LYS ASP HIS ALA LEU SEQRES 18 A 227 PHE VAL VAL ARG LYS THR FORMUL 2 HOH *407(H2 O) HELIX 1 1 SER A 56 ASN A 64 1 9 HELIX 2 2 THR A 86 GLY A 96 1 11 HELIX 3 3 SER A 107 GLU A 119 1 13 HELIX 4 4 LYS A 133 ARG A 138 5 6 HELIX 5 5 THR A 155 TYR A 167 1 13 HELIX 6 6 ARG A 181 ILE A 183 5 3 HELIX 7 7 GLU A 188 GLU A 202 1 15 SHEET 1 A 5 GLU A 3 LYS A 6 0 SHEET 2 A 5 VAL A 12 ILE A 16 -1 N THR A 14 O LYS A 5 SHEET 3 A 5 ARG A 23 LYS A 27 -1 O ARG A 23 N VAL A 15 SHEET 4 A 5 GLU A 46 ILE A 50 -1 N ARG A 49 O THR A 26 SHEET 5 A 5 VAL A 40 TRP A 43 -1 N ILE A 41 O TYR A 48 SHEET 1 B 7 ILE A 124 LEU A 128 0 SHEET 2 B 7 LYS A 100 GLU A 105 1 O ILE A 101 N VAL A 125 SHEET 3 B 7 SER A 76 LEU A 80 1 O VAL A 77 N PHE A 102 SHEET 4 B 7 VAL A 144 GLU A 149 1 N ASP A 145 O SER A 76 SHEET 5 B 7 LEU A 168 LYS A 179 1 N LYS A 169 O VAL A 144 SHEET 6 B 7 HIS A 219 ARG A 225 -1 O ALA A 220 N VAL A 178 SHEET 7 B 7 GLU A 205 ASN A 211 -1 N GLU A 205 O ARG A 225 CISPEP 1 GLU A 213 PRO A 214 0 0.34 CRYST1 46.376 41.098 54.168 90.00 98.26 90.00 P 1 21 1 2 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 0.021563 0.000000 0.003130 0.00000 SCALE2 0.000000 0.024332 0.000000 0.00000 SCALE3 0.000000 0.000000 0.018655 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 156 GLN : amide:sc= 2.01 K(o=2.9,f=1.4) USER MOD Set 1.2: A 182 SER OG : rot -63:sc= 0.911 USER MOD Set 2.1: A 137 TYR OH : rot -25:sc= 0.801 USER MOD Set 2.2: A 163 ASN : amide:sc= 1.44 K(o=2.2,f=0.4) USER MOD Set 3.1: A 92 SER OG : rot 79:sc= 1.41 USER MOD Set 3.2: A 123 ASN : amide:sc= 1.53 K(o=2.9,f=-0.37) USER MOD Set 4.1: A 56 SER OG : rot 64:sc= 1.61 USER MOD Set 4.2: A 87 THR OG1 : rot 136:sc= 1.96 USER MOD Set 5.1: A 28 ASN : amide:sc= -0.252 K(o=2.4,f=-2.7!) USER MOD Set 5.2: A 33 GLN : amide:sc= 2.61 K(o=2.4,f=1.7) USER MOD Set 6.1: A 26 THR OG1 : rot 112:sc= 1.77 USER MOD Set 6.2: A 90 HIS : no HE2:sc= 1.67 K(o=3.4,f=-5.9!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -113:sc= 0.00988 (180deg=-0.000922) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ -151:sc= 0.00829 (180deg=0) USER MOD Single : A 7 HIS : no HD1:sc= 0.351 K(o=0.35,f=-8.4!) USER MOD Single : A 8 LYS NZ :NH3+ -179:sc= 0.569 (180deg=0.544) USER MOD Single : A 13 TYR OH : rot 5:sc= 2.45 USER MOD Single : A 14 THR OG1 : rot 162:sc= 1.6 USER MOD Single : A 21 SER OG : rot -39:sc= 0.181 USER MOD Single : A 27 LYS NZ :NH3+ -168:sc= 1.59 (180deg=1.42) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot -1:sc= 2.26 USER MOD Single : A 52 ASN : amide:sc= 0.524 K(o=0.52,f=-9.3!) USER MOD Single : A 54 ASN : amide:sc= 2.02 K(o=2,f=0.8) USER MOD Single : A 57 LYS NZ :NH3+ 161:sc= 2.45 (180deg=1.76) USER MOD Single : A 63 MET CE :methyl 170:sc= 0 (180deg=-0.0293) USER MOD Single : A 64 ASN : amide:sc= 1.24 K(o=1.2,f=-1.6!) USER MOD Single : A 67 LYS NZ :NH3+ -153:sc= 1.09 (180deg=0.612) USER MOD Single : A 68 ASN : amide:sc= 2.6 K(o=2.6,f=0.61) USER MOD Single : A 72 LYS NZ :NH3+ 140:sc= 0.844 (180deg=0.0751) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot -113:sc= 0.333 USER MOD Single : A 79 TYR OH : rot 161:sc= -0.519! USER MOD Single : A 84 SER OG : rot -82:sc= 0.639 USER MOD Single : A 86 THR OG1 : rot 160:sc= 1.16 USER MOD Single : A 89 SER OG : rot -48:sc= 1.61 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 151:sc= 2.31 USER MOD Single : A 132 THR OG1 : rot -64:sc= 2.64 USER MOD Single : A 133 LYS NZ :NH3+ -151:sc= 1.8 (180deg=0.796) USER MOD Single : A 143 LYS NZ :NH3+ -176:sc= 1.19 (180deg=1.18) USER MOD Single : A 153 GLN : amide:sc= 1.33 X(o=1.3,f=1.4) USER MOD Single : A 155 THR OG1 : rot -70:sc= 2.11 USER MOD Single : A 158 LYS NZ :NH3+ 152:sc= 0.398 (180deg=0.114) USER MOD Single : A 167 TYR OH : rot -31:sc= 1.1 USER MOD Single : A 169 LYS NZ :NH3+ 172:sc= 1.38 (180deg=1.31) USER MOD Single : A 173 TYR OH : rot 30:sc= 1.17 USER MOD Single : A 175 MET CE :methyl 140:sc= -0.298 (180deg=-0.98) USER MOD Single : A 179 LYS NZ :NH3+ -172:sc= 1.74 (180deg=1.68) USER MOD Single : A 180 SER OG : rot -31:sc= 0.81 USER MOD Single : A 186 THR OG1 : rot -72:sc= 1.81 USER MOD Single : A 187 LYS NZ :NH3+ -118:sc= 0.506 (180deg=0.237) USER MOD Single : A 191 GLN : amide:sc= 0.595 X(o=0.6,f=0.58) USER MOD Single : A 201 SER OG : rot -45:sc= 2.13 USER MOD Single : A 203 TYR OH : rot -11:sc= 0.96 USER MOD Single : A 211 ASN : amide:sc= 0.202! C(o=0.2!,f=-6.2!) USER MOD Single : A 215 TYR OH : rot -14:sc= 1.92 USER MOD Single : A 217 LYS NZ :NH3+ 164:sc= -0.0382 (180deg=-0.214) USER MOD Single : A 219 HIS : no HE2:sc= 1.11 K(o=1.1,f=-4.2!) USER MOD Single : A 226 LYS NZ :NH3+ 177:sc= 2.06 (180deg=2.05) USER MOD Single : A 227 THR OG1 : rot -65:sc= 2.71 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 29.232 15.138 73.846 1.00 29.80 N ATOM 2 CA MET A 1 29.049 16.525 73.332 1.00 29.62 C ATOM 3 C MET A 1 29.164 16.576 71.815 1.00 29.34 C ATOM 4 O MET A 1 29.885 15.784 71.209 1.00 29.90 O ATOM 5 CB MET A 1 30.095 17.462 73.942 1.00 29.31 C ATOM 6 CG MET A 1 29.918 17.735 75.425 1.00 28.69 C ATOM 7 SD MET A 1 31.197 18.837 76.064 1.00 29.93 S ATOM 8 CE MET A 1 30.540 20.430 75.593 1.00 29.48 C ATOM 0 H1 MET A 1 28.466 14.846 74.193 1.00 29.80 H new ATOM 0 H2 MET A 1 29.477 14.603 73.178 1.00 29.80 H new ATOM 0 H3 MET A 1 29.862 15.135 74.474 1.00 29.80 H new ATOM 0 HA MET A 1 28.159 16.813 73.588 1.00 29.62 H new ATOM 0 HB2 MET A 1 30.975 17.080 73.799 1.00 29.31 H new ATOM 0 HB3 MET A 1 30.071 18.307 73.465 1.00 29.31 H new ATOM 0 HG2 MET A 1 29.045 18.129 75.579 1.00 28.69 H new ATOM 0 HG3 MET A 1 29.941 16.897 75.913 1.00 28.69 H new ATOM 0 HE1 MET A 1 31.146 21.129 75.884 1.00 29.48 H new ATOM 0 HE2 MET A 1 30.443 20.468 74.629 1.00 29.48 H new ATOM 0 HE3 MET A 1 29.674 20.559 76.010 1.00 29.48 H new ATOM 9 N VAL A 2 28.446 17.513 71.207 1.00 28.95 N ATOM 10 CA VAL A 2 28.478 17.684 69.761 1.00 28.20 C ATOM 11 C VAL A 2 29.624 18.619 69.401 1.00 28.25 C ATOM 12 O VAL A 2 29.749 19.706 69.965 1.00 27.68 O ATOM 13 CB VAL A 2 27.161 18.296 69.236 1.00 28.37 C ATOM 14 CG1 VAL A 2 27.276 18.581 67.744 1.00 27.96 C ATOM 15 CG2 VAL A 2 26.002 17.350 69.508 1.00 27.63 C ATOM 0 H VAL A 2 27.930 18.064 71.618 1.00 28.95 H new ATOM 0 HA VAL A 2 28.597 16.811 69.354 1.00 28.20 H new ATOM 0 HB VAL A 2 26.994 19.132 69.699 1.00 28.37 H new ATOM 0 HG11 VAL A 2 26.445 18.965 67.423 1.00 27.96 H new ATOM 0 HG12 VAL A 2 28.002 19.206 67.589 1.00 27.96 H new ATOM 0 HG13 VAL A 2 27.454 17.754 67.269 1.00 27.96 H new ATOM 0 HG21 VAL A 2 25.179 17.742 69.175 1.00 27.63 H new ATOM 0 HG22 VAL A 2 26.162 16.505 69.059 1.00 27.63 H new ATOM 0 HG23 VAL A 2 25.925 17.199 70.463 1.00 27.63 H new ATOM 16 N GLU A 3 30.463 18.192 68.465 1.00 27.91 N ATOM 17 CA GLU A 3 31.588 19.013 68.040 1.00 27.51 C ATOM 18 C GLU A 3 31.587 19.205 66.531 1.00 25.94 C ATOM 19 O GLU A 3 31.573 18.239 65.769 1.00 25.87 O ATOM 20 CB GLU A 3 32.911 18.381 68.477 1.00 29.01 C ATOM 21 CG GLU A 3 34.134 19.210 68.108 1.00 31.63 C ATOM 22 CD GLU A 3 35.429 18.605 68.613 1.00 32.97 C ATOM 23 OE1 GLU A 3 35.563 18.426 69.843 1.00 34.24 O ATOM 24 OE2 GLU A 3 36.313 18.312 67.781 1.00 33.59 O ATOM 0 H GLU A 3 30.399 17.433 68.065 1.00 27.91 H new ATOM 0 HA GLU A 3 31.495 19.881 68.463 1.00 27.51 H new ATOM 0 HB2 GLU A 3 32.896 18.250 69.438 1.00 29.01 H new ATOM 0 HB3 GLU A 3 32.991 17.503 68.072 1.00 29.01 H new ATOM 0 HG2 GLU A 3 34.179 19.301 67.143 1.00 31.63 H new ATOM 0 HG3 GLU A 3 34.036 20.104 68.472 1.00 31.63 H new ATOM 25 N VAL A 4 31.592 20.464 66.108 1.00 25.31 N ATOM 26 CA VAL A 4 31.606 20.798 64.692 1.00 23.56 C ATOM 27 C VAL A 4 32.932 21.474 64.371 1.00 22.05 C ATOM 28 O VAL A 4 33.213 22.572 64.854 1.00 21.56 O ATOM 29 CB VAL A 4 30.455 21.759 64.327 1.00 24.26 C ATOM 30 CG1 VAL A 4 30.509 22.098 62.845 1.00 24.50 C ATOM 31 CG2 VAL A 4 29.119 21.127 64.678 1.00 25.31 C ATOM 0 H VAL A 4 31.587 21.146 66.633 1.00 25.31 H new ATOM 0 HA VAL A 4 31.494 19.982 64.179 1.00 23.56 H new ATOM 0 HB VAL A 4 30.554 22.579 64.836 1.00 24.26 H new ATOM 0 HG11 VAL A 4 29.783 22.702 62.624 1.00 24.50 H new ATOM 0 HG12 VAL A 4 31.356 22.524 62.641 1.00 24.50 H new ATOM 0 HG13 VAL A 4 30.422 21.285 62.323 1.00 24.50 H new ATOM 0 HG21 VAL A 4 28.401 21.737 64.446 1.00 25.31 H new ATOM 0 HG22 VAL A 4 29.012 20.299 64.183 1.00 25.31 H new ATOM 0 HG23 VAL A 4 29.089 20.941 65.629 1.00 25.31 H new ATOM 32 N LYS A 5 33.752 20.810 63.564 1.00 19.56 N ATOM 33 CA LYS A 5 35.047 21.360 63.192 1.00 19.16 C ATOM 34 C LYS A 5 35.121 21.633 61.696 1.00 17.07 C ATOM 35 O LYS A 5 34.403 21.017 60.905 1.00 16.75 O ATOM 36 CB LYS A 5 36.165 20.401 63.614 1.00 20.69 C ATOM 37 CG LYS A 5 36.004 18.976 63.112 1.00 23.43 C ATOM 38 CD LYS A 5 37.081 18.070 63.698 1.00 24.94 C ATOM 39 CE LYS A 5 36.915 16.631 63.236 1.00 25.39 C ATOM 40 NZ LYS A 5 37.952 15.734 63.820 1.00 27.47 N ATOM 0 H LYS A 5 33.577 20.041 63.222 1.00 19.56 H new ATOM 0 HA LYS A 5 35.161 22.205 63.655 1.00 19.16 H new ATOM 0 HB2 LYS A 5 37.011 20.750 63.294 1.00 20.69 H new ATOM 0 HB3 LYS A 5 36.213 20.386 64.583 1.00 20.69 H new ATOM 0 HG2 LYS A 5 35.127 18.641 63.354 1.00 23.43 H new ATOM 0 HG3 LYS A 5 36.056 18.962 62.143 1.00 23.43 H new ATOM 0 HD2 LYS A 5 37.956 18.396 63.436 1.00 24.94 H new ATOM 0 HD3 LYS A 5 37.043 18.106 64.667 1.00 24.94 H new ATOM 0 HE2 LYS A 5 36.034 16.311 63.486 1.00 25.39 H new ATOM 0 HE3 LYS A 5 36.965 16.595 62.268 1.00 25.39 H new ATOM 0 HZ1 LYS A 5 37.824 14.903 63.529 1.00 27.47 H new ATOM 0 HZ2 LYS A 5 38.760 16.014 63.573 1.00 27.47 H new ATOM 0 HZ3 LYS A 5 37.892 15.749 64.708 1.00 27.47 H new ATOM 41 N LYS A 6 35.980 22.571 61.313 1.00 16.88 N ATOM 42 CA LYS A 6 36.132 22.909 59.907 1.00 14.71 C ATOM 43 C LYS A 6 36.851 21.797 59.158 1.00 14.22 C ATOM 44 O LYS A 6 37.858 21.262 59.623 1.00 14.21 O ATOM 45 CB LYS A 6 36.894 24.229 59.742 1.00 14.75 C ATOM 46 CG LYS A 6 36.143 25.446 60.268 1.00 14.48 C ATOM 47 CD LYS A 6 36.756 26.756 59.775 1.00 13.46 C ATOM 48 CE LYS A 6 35.943 27.957 60.252 1.00 12.56 C ATOM 49 NZ LYS A 6 36.428 29.258 59.695 1.00 13.86 N ATOM 0 H LYS A 6 36.481 23.020 61.849 1.00 16.88 H new ATOM 0 HA LYS A 6 35.244 23.014 59.530 1.00 14.71 H new ATOM 0 HB2 LYS A 6 37.745 24.161 60.203 1.00 14.75 H new ATOM 0 HB3 LYS A 6 37.091 24.363 58.802 1.00 14.75 H new ATOM 0 HG2 LYS A 6 35.216 25.398 59.988 1.00 14.48 H new ATOM 0 HG3 LYS A 6 36.147 25.433 61.238 1.00 14.48 H new ATOM 0 HD2 LYS A 6 37.668 26.831 60.096 1.00 13.46 H new ATOM 0 HD3 LYS A 6 36.796 26.753 58.806 1.00 13.46 H new ATOM 0 HE2 LYS A 6 35.014 27.831 60.002 1.00 12.56 H new ATOM 0 HE3 LYS A 6 35.973 27.996 61.221 1.00 12.56 H new ATOM 0 HZ1 LYS A 6 36.247 29.913 60.269 1.00 13.86 H new ATOM 0 HZ2 LYS A 6 37.307 29.215 59.562 1.00 13.86 H new ATOM 0 HZ3 LYS A 6 36.019 29.421 58.921 1.00 13.86 H new ATOM 50 N HIS A 7 36.310 21.446 57.999 1.00 13.10 N ATOM 51 CA HIS A 7 36.881 20.409 57.155 1.00 12.36 C ATOM 52 C HIS A 7 38.024 21.048 56.373 1.00 11.87 C ATOM 53 O HIS A 7 38.184 22.268 56.383 1.00 12.42 O ATOM 54 CB HIS A 7 35.793 19.878 56.210 1.00 11.29 C ATOM 55 CG HIS A 7 36.212 18.706 55.379 1.00 11.84 C ATOM 56 ND1 HIS A 7 36.901 18.840 54.193 1.00 11.54 N ATOM 57 CD2 HIS A 7 36.011 17.377 55.550 1.00 10.83 C ATOM 58 CE1 HIS A 7 37.102 17.645 53.666 1.00 11.15 C ATOM 59 NE2 HIS A 7 36.573 16.740 54.470 1.00 13.55 N ATOM 0 H HIS A 7 35.597 21.805 57.679 1.00 13.10 H new ATOM 0 HA HIS A 7 37.215 19.662 57.675 1.00 12.36 H new ATOM 0 HB2 HIS A 7 35.018 19.627 56.736 1.00 11.29 H new ATOM 0 HB3 HIS A 7 35.515 20.596 55.620 1.00 11.29 H new ATOM 0 HD2 HIS A 7 35.575 16.972 56.264 1.00 10.83 H new ATOM 0 HE1 HIS A 7 37.541 17.471 52.865 1.00 11.15 H new ATOM 0 HE2 HIS A 7 36.579 15.890 54.339 1.00 13.55 H new ATOM 60 N LYS A 8 38.830 20.224 55.718 1.00 12.13 N ATOM 61 CA LYS A 8 39.943 20.720 54.923 1.00 12.85 C ATOM 62 C LYS A 8 39.418 21.698 53.869 1.00 11.62 C ATOM 63 O LYS A 8 40.052 22.706 53.561 1.00 12.33 O ATOM 64 CB LYS A 8 40.645 19.534 54.257 1.00 15.98 C ATOM 65 CG LYS A 8 41.691 19.887 53.218 1.00 20.12 C ATOM 66 CD LYS A 8 42.362 18.622 52.697 1.00 23.71 C ATOM 67 CE LYS A 8 41.335 17.610 52.194 1.00 25.79 C ATOM 68 NZ LYS A 8 41.962 16.334 51.749 1.00 26.36 N ATOM 0 H LYS A 8 38.748 19.368 55.721 1.00 12.13 H new ATOM 0 HA LYS A 8 40.579 21.187 55.488 1.00 12.85 H new ATOM 0 HB2 LYS A 8 41.067 19.000 54.948 1.00 15.98 H new ATOM 0 HB3 LYS A 8 39.972 18.975 53.838 1.00 15.98 H new ATOM 0 HG2 LYS A 8 41.278 20.368 52.484 1.00 20.12 H new ATOM 0 HG3 LYS A 8 42.356 20.478 53.606 1.00 20.12 H new ATOM 0 HD2 LYS A 8 42.972 18.850 51.978 1.00 23.71 H new ATOM 0 HD3 LYS A 8 42.893 18.222 53.403 1.00 23.71 H new ATOM 0 HE2 LYS A 8 40.696 17.424 52.900 1.00 25.79 H new ATOM 0 HE3 LYS A 8 40.838 17.997 51.456 1.00 25.79 H new ATOM 0 HZ1 LYS A 8 41.331 15.781 51.451 1.00 26.36 H new ATOM 0 HZ2 LYS A 8 42.543 16.500 51.095 1.00 26.36 H new ATOM 0 HZ3 LYS A 8 42.387 15.957 52.434 1.00 26.36 H new ATOM 69 N PHE A 9 38.241 21.396 53.332 1.00 10.30 N ATOM 70 CA PHE A 9 37.618 22.229 52.308 1.00 8.94 C ATOM 71 C PHE A 9 36.741 23.311 52.941 1.00 8.39 C ATOM 72 O PHE A 9 35.859 23.012 53.748 1.00 9.25 O ATOM 73 CB PHE A 9 36.762 21.353 51.385 1.00 7.78 C ATOM 74 CG PHE A 9 37.533 20.262 50.680 1.00 7.54 C ATOM 75 CD1 PHE A 9 36.956 19.011 50.482 1.00 7.90 C ATOM 76 CD2 PHE A 9 38.818 20.493 50.189 1.00 6.69 C ATOM 77 CE1 PHE A 9 37.638 18.004 49.808 1.00 6.14 C ATOM 78 CE2 PHE A 9 39.510 19.494 49.512 1.00 6.94 C ATOM 79 CZ PHE A 9 38.917 18.246 49.322 1.00 6.94 C ATOM 0 H PHE A 9 37.781 20.703 53.550 1.00 10.30 H new ATOM 0 HA PHE A 9 38.320 22.662 51.797 1.00 8.94 H new ATOM 0 HB2 PHE A 9 36.052 20.948 51.907 1.00 7.78 H new ATOM 0 HB3 PHE A 9 36.339 21.918 50.720 1.00 7.78 H new ATOM 0 HD1 PHE A 9 36.100 18.846 50.806 1.00 7.90 H new ATOM 0 HD2 PHE A 9 39.216 21.324 50.316 1.00 6.69 H new ATOM 0 HE1 PHE A 9 37.240 17.173 49.683 1.00 6.14 H new ATOM 0 HE2 PHE A 9 40.366 19.658 49.187 1.00 6.94 H new ATOM 0 HZ PHE A 9 39.377 17.576 48.870 1.00 6.94 H new ATOM 80 N PRO A 10 36.968 24.583 52.578 1.00 8.61 N ATOM 81 CA PRO A 10 36.165 25.675 53.141 1.00 8.93 C ATOM 82 C PRO A 10 34.670 25.519 52.858 1.00 9.85 C ATOM 83 O PRO A 10 34.265 25.197 51.740 1.00 9.04 O ATOM 84 CB PRO A 10 36.766 26.922 52.489 1.00 9.93 C ATOM 85 CG PRO A 10 37.352 26.398 51.199 1.00 11.21 C ATOM 86 CD PRO A 10 37.978 25.104 51.640 1.00 8.03 C ATOM 0 HA PRO A 10 36.202 25.705 54.110 1.00 8.93 H new ATOM 0 HB2 PRO A 10 36.092 27.600 52.326 1.00 9.93 H new ATOM 0 HB3 PRO A 10 37.445 27.327 53.051 1.00 9.93 H new ATOM 0 HG2 PRO A 10 36.672 26.259 50.522 1.00 11.21 H new ATOM 0 HG3 PRO A 10 38.006 27.008 50.824 1.00 11.21 H new ATOM 0 HD2 PRO A 10 38.128 24.501 50.896 1.00 8.03 H new ATOM 0 HD3 PRO A 10 38.836 25.243 52.070 1.00 8.03 H new ATOM 87 N GLY A 11 33.853 25.747 53.882 1.00 9.48 N ATOM 88 CA GLY A 11 32.416 25.616 53.723 1.00 9.04 C ATOM 89 C GLY A 11 31.943 24.217 54.071 1.00 8.41 C ATOM 90 O GLY A 11 30.743 23.947 54.142 1.00 8.43 O ATOM 0 H GLY A 11 34.111 25.977 54.670 1.00 9.48 H new ATOM 0 HA2 GLY A 11 31.966 26.261 54.291 1.00 9.04 H new ATOM 0 HA3 GLY A 11 32.170 25.824 52.808 1.00 9.04 H new ATOM 91 N VAL A 12 32.893 23.311 54.278 1.00 8.97 N ATOM 92 CA VAL A 12 32.561 21.942 54.632 1.00 8.39 C ATOM 93 C VAL A 12 32.973 21.732 56.079 1.00 9.31 C ATOM 94 O VAL A 12 33.967 22.301 56.547 1.00 9.63 O ATOM 95 CB VAL A 12 33.285 20.930 53.718 1.00 7.52 C ATOM 96 CG1 VAL A 12 32.845 19.516 54.051 1.00 8.37 C ATOM 97 CG2 VAL A 12 32.975 21.243 52.264 1.00 7.98 C ATOM 0 H VAL A 12 33.736 23.472 54.218 1.00 8.97 H new ATOM 0 HA VAL A 12 31.609 21.796 54.517 1.00 8.39 H new ATOM 0 HB VAL A 12 34.242 21.000 53.863 1.00 7.52 H new ATOM 0 HG11 VAL A 12 33.305 18.889 53.472 1.00 8.37 H new ATOM 0 HG12 VAL A 12 33.061 19.319 54.976 1.00 8.37 H new ATOM 0 HG13 VAL A 12 31.888 19.435 53.918 1.00 8.37 H new ATOM 0 HG21 VAL A 12 33.431 20.606 51.691 1.00 7.98 H new ATOM 0 HG22 VAL A 12 32.018 21.183 52.117 1.00 7.98 H new ATOM 0 HG23 VAL A 12 33.278 22.140 52.054 1.00 7.98 H new ATOM 98 N TYR A 13 32.195 20.926 56.789 1.00 9.95 N ATOM 99 CA TYR A 13 32.457 20.662 58.192 1.00 11.50 C ATOM 100 C TYR A 13 32.389 19.186 58.532 1.00 12.21 C ATOM 101 O TYR A 13 31.768 18.392 57.822 1.00 11.76 O ATOM 102 CB TYR A 13 31.450 21.420 59.066 1.00 10.79 C ATOM 103 CG TYR A 13 31.449 22.910 58.837 1.00 10.83 C ATOM 104 CD1 TYR A 13 30.785 23.470 57.747 1.00 11.60 C ATOM 105 CD2 TYR A 13 32.151 23.761 59.689 1.00 11.32 C ATOM 106 CE1 TYR A 13 30.822 24.842 57.510 1.00 11.13 C ATOM 107 CE2 TYR A 13 32.197 25.128 59.461 1.00 11.73 C ATOM 108 CZ TYR A 13 31.534 25.664 58.373 1.00 10.78 C ATOM 109 OH TYR A 13 31.598 27.019 58.148 1.00 14.52 O ATOM 0 H TYR A 13 31.506 20.520 56.473 1.00 9.95 H new ATOM 0 HA TYR A 13 33.361 20.967 58.369 1.00 11.50 H new ATOM 0 HB2 TYR A 13 30.560 21.074 58.894 1.00 10.79 H new ATOM 0 HB3 TYR A 13 31.648 21.244 59.999 1.00 10.79 H new ATOM 0 HD1 TYR A 13 30.309 22.919 57.168 1.00 11.60 H new ATOM 0 HD2 TYR A 13 32.597 23.405 60.424 1.00 11.32 H new ATOM 0 HE1 TYR A 13 30.374 25.204 56.780 1.00 11.13 H new ATOM 0 HE2 TYR A 13 32.672 25.682 60.038 1.00 11.73 H new ATOM 0 HH TYR A 13 31.102 27.219 57.500 1.00 14.52 H new ATOM 110 N THR A 14 33.051 18.827 59.623 1.00 15.69 N ATOM 111 CA THR A 14 33.050 17.460 60.105 1.00 17.28 C ATOM 112 C THR A 14 32.325 17.497 61.442 1.00 18.83 C ATOM 113 O THR A 14 32.754 18.182 62.370 1.00 18.87 O ATOM 114 CB THR A 14 34.480 16.929 60.320 1.00 17.37 C ATOM 115 OG1 THR A 14 35.159 16.861 59.060 1.00 21.61 O ATOM 116 CG2 THR A 14 34.444 15.545 60.946 1.00 16.18 C ATOM 0 H THR A 14 33.513 19.371 60.103 1.00 15.69 H new ATOM 0 HA THR A 14 32.624 16.874 59.460 1.00 17.28 H new ATOM 0 HB THR A 14 34.950 17.532 60.917 1.00 17.37 H new ATOM 0 HG1 THR A 14 35.988 16.819 59.190 1.00 21.61 H new ATOM 0 HG21 THR A 14 35.350 15.224 61.075 1.00 16.18 H new ATOM 0 HG22 THR A 14 33.992 15.589 61.803 1.00 16.18 H new ATOM 0 HG23 THR A 14 33.967 14.937 60.360 1.00 16.18 H new ATOM 117 N VAL A 15 31.208 16.785 61.524 1.00 21.30 N ATOM 118 CA VAL A 15 30.427 16.742 62.750 1.00 24.01 C ATOM 119 C VAL A 15 30.712 15.431 63.464 1.00 26.04 C ATOM 120 O VAL A 15 30.523 14.354 62.901 1.00 25.78 O ATOM 121 CB VAL A 15 28.919 16.838 62.458 1.00 23.06 C ATOM 122 CG1 VAL A 15 28.137 16.810 63.760 1.00 24.21 C ATOM 123 CG2 VAL A 15 28.622 18.112 61.684 1.00 23.02 C ATOM 0 H VAL A 15 30.885 16.318 60.878 1.00 21.30 H new ATOM 0 HA VAL A 15 30.678 17.499 63.303 1.00 24.01 H new ATOM 0 HB VAL A 15 28.649 16.078 61.919 1.00 23.06 H new ATOM 0 HG11 VAL A 15 27.188 16.871 63.569 1.00 24.21 H new ATOM 0 HG12 VAL A 15 28.319 15.981 64.230 1.00 24.21 H new ATOM 0 HG13 VAL A 15 28.404 17.560 64.314 1.00 24.21 H new ATOM 0 HG21 VAL A 15 27.671 18.167 61.503 1.00 23.02 H new ATOM 0 HG22 VAL A 15 28.896 18.881 62.208 1.00 23.02 H new ATOM 0 HG23 VAL A 15 29.110 18.103 60.846 1.00 23.02 H new ATOM 124 N ILE A 16 31.172 15.526 64.706 1.00 29.09 N ATOM 125 CA ILE A 16 31.491 14.336 65.478 1.00 32.48 C ATOM 126 C ILE A 16 30.823 14.351 66.847 1.00 34.53 C ATOM 127 O ILE A 16 31.366 14.903 67.804 1.00 34.83 O ATOM 128 CB ILE A 16 33.017 14.197 65.677 1.00 32.75 C ATOM 129 CG1 ILE A 16 33.731 14.266 64.322 1.00 19.62 C ATOM 130 CG2 ILE A 16 33.335 12.884 66.374 1.00 19.62 C ATOM 131 CD1 ILE A 16 33.309 13.191 63.338 1.00 19.62 C ATOM 0 H ILE A 16 31.306 16.269 65.118 1.00 29.09 H new ATOM 0 HA ILE A 16 31.154 13.581 64.970 1.00 32.48 H new ATOM 0 HB ILE A 16 33.331 14.928 66.233 1.00 32.75 H new ATOM 0 HG12 ILE A 16 33.566 15.136 63.925 1.00 19.62 H new ATOM 0 HG13 ILE A 16 34.687 14.198 64.468 1.00 19.62 H new ATOM 0 HG21 ILE A 16 34.294 12.805 66.495 1.00 19.62 H new ATOM 0 HG22 ILE A 16 32.898 12.863 67.240 1.00 19.62 H new ATOM 0 HG23 ILE A 16 33.016 12.145 65.833 1.00 19.62 H new ATOM 0 HD11 ILE A 16 33.801 13.299 62.509 1.00 19.62 H new ATOM 0 HD12 ILE A 16 33.497 12.317 63.713 1.00 19.62 H new ATOM 0 HD13 ILE A 16 32.358 13.269 63.162 1.00 19.62 H new ATOM 132 N ASP A 17 29.642 13.749 66.934 1.00 37.32 N ATOM 133 CA ASP A 17 28.922 13.682 68.200 1.00 39.87 C ATOM 134 C ASP A 17 29.094 12.290 68.800 1.00 41.37 C ATOM 135 O ASP A 17 30.142 11.665 68.632 1.00 41.65 O ATOM 136 CB ASP A 17 27.436 13.998 67.995 1.00 40.59 C ATOM 137 CG ASP A 17 26.766 13.063 67.009 1.00 19.62 C ATOM 138 OD1 ASP A 17 25.545 13.214 66.789 1.00 19.62 O ATOM 139 OD2 ASP A 17 27.456 12.180 66.454 1.00 19.62 O ATOM 0 H ASP A 17 29.241 13.373 66.273 1.00 37.32 H new ATOM 0 HA ASP A 17 29.285 14.343 68.810 1.00 39.87 H new ATOM 0 HB2 ASP A 17 26.978 13.944 68.848 1.00 40.59 H new ATOM 0 HB3 ASP A 17 27.344 14.911 67.681 1.00 40.59 H new ATOM 140 N ASP A 18 28.071 11.800 69.492 1.00 42.82 N ATOM 141 CA ASP A 18 28.148 10.483 70.113 1.00 44.02 C ATOM 142 C ASP A 18 27.701 9.346 69.200 1.00 44.29 C ATOM 143 O ASP A 18 28.185 8.220 69.321 1.00 44.51 O ATOM 144 CB ASP A 18 27.328 10.467 71.406 1.00 44.83 C ATOM 145 CG ASP A 18 27.932 11.344 72.487 1.00 19.62 C ATOM 146 OD1 ASP A 18 27.338 11.445 73.585 1.00 19.62 O ATOM 147 OD2 ASP A 18 29.009 11.932 72.241 1.00 19.62 O ATOM 0 H ASP A 18 27.326 12.212 69.614 1.00 42.82 H new ATOM 0 HA ASP A 18 29.086 10.326 70.305 1.00 44.02 H new ATOM 0 HB2 ASP A 18 26.425 10.767 71.217 1.00 44.83 H new ATOM 0 HB3 ASP A 18 27.261 9.556 71.732 1.00 44.83 H new ATOM 148 N ASP A 19 26.784 9.636 68.283 1.00 44.33 N ATOM 149 CA ASP A 19 26.290 8.615 67.367 1.00 44.28 C ATOM 150 C ASP A 19 26.641 8.905 65.912 1.00 43.93 C ATOM 151 O ASP A 19 27.241 8.072 65.232 1.00 43.90 O ATOM 152 CB ASP A 19 24.774 8.467 67.510 1.00 44.79 C ATOM 153 CG ASP A 19 24.193 7.460 66.536 1.00 19.62 C ATOM 154 OD1 ASP A 19 24.682 6.309 66.504 1.00 19.62 O ATOM 155 OD2 ASP A 19 23.244 7.818 65.804 1.00 19.62 O ATOM 0 H ASP A 19 26.436 10.415 68.175 1.00 44.33 H new ATOM 0 HA ASP A 19 26.731 7.786 67.610 1.00 44.28 H new ATOM 0 HB2 ASP A 19 24.563 8.194 68.417 1.00 44.79 H new ATOM 0 HB3 ASP A 19 24.353 9.329 67.368 1.00 44.79 H new ATOM 156 N GLY A 20 26.263 10.087 65.438 1.00 43.45 N ATOM 157 CA GLY A 20 26.542 10.454 64.062 1.00 42.53 C ATOM 158 C GLY A 20 27.924 11.041 63.844 1.00 41.86 C ATOM 159 O GLY A 20 28.062 12.240 63.595 1.00 41.85 O ATOM 0 H GLY A 20 25.847 10.685 65.895 1.00 43.45 H new ATOM 0 HA2 GLY A 20 26.443 9.668 63.502 1.00 42.53 H new ATOM 0 HA3 GLY A 20 25.878 11.097 63.768 1.00 42.53 H new ATOM 160 N SER A 21 28.951 10.200 63.935 1.00 41.17 N ATOM 161 CA SER A 21 30.324 10.649 63.733 1.00 40.28 C ATOM 162 C SER A 21 30.808 10.263 62.340 1.00 39.14 C ATOM 163 O SER A 21 30.101 9.583 61.596 1.00 39.64 O ATOM 164 CB SER A 21 31.246 10.042 64.792 1.00 40.68 C ATOM 165 OG SER A 21 30.898 10.501 66.087 1.00 19.62 O ATOM 0 H SER A 21 28.873 9.362 64.114 1.00 41.17 H new ATOM 0 HA SER A 21 30.345 11.615 63.817 1.00 40.28 H new ATOM 0 HB2 SER A 21 31.188 9.074 64.761 1.00 40.68 H new ATOM 0 HB3 SER A 21 32.167 10.277 64.598 1.00 40.68 H new ATOM 0 HG SER A 21 30.683 11.312 66.049 1.00 19.62 H new ATOM 166 N GLU A 22 32.016 10.698 61.993 1.00 37.46 N ATOM 167 CA GLU A 22 32.590 10.416 60.682 1.00 35.06 C ATOM 168 C GLU A 22 31.644 10.930 59.600 1.00 32.87 C ATOM 169 O GLU A 22 31.613 10.411 58.483 1.00 32.92 O ATOM 170 CB GLU A 22 32.817 8.911 60.495 1.00 35.23 C ATOM 171 CG GLU A 22 33.585 8.561 59.222 1.00 19.62 C ATOM 172 CD GLU A 22 33.656 7.068 58.957 1.00 19.62 C ATOM 173 OE1 GLU A 22 32.593 6.451 58.727 1.00 19.62 O ATOM 174 OE2 GLU A 22 34.776 6.512 58.977 1.00 19.62 O ATOM 0 H GLU A 22 32.524 11.163 62.509 1.00 37.46 H new ATOM 0 HA GLU A 22 33.448 10.864 60.615 1.00 35.06 H new ATOM 0 HB2 GLU A 22 33.302 8.567 61.261 1.00 35.23 H new ATOM 0 HB3 GLU A 22 31.958 8.462 60.479 1.00 35.23 H new ATOM 0 HG2 GLU A 22 33.162 8.998 58.466 1.00 19.62 H new ATOM 0 HG3 GLU A 22 34.486 8.915 59.287 1.00 19.62 H new ATOM 175 N ARG A 23 30.868 11.953 59.942 1.00 30.22 N ATOM 176 CA ARG A 23 29.922 12.539 59.002 1.00 27.31 C ATOM 177 C ARG A 23 30.311 13.965 58.640 1.00 24.21 C ATOM 178 O ARG A 23 30.811 14.717 59.477 1.00 24.80 O ATOM 179 CB ARG A 23 28.511 12.538 59.595 1.00 28.83 C ATOM 180 CG ARG A 23 27.951 11.156 59.876 1.00 31.12 C ATOM 181 CD ARG A 23 26.544 11.241 60.445 1.00 33.34 C ATOM 182 NE ARG A 23 25.987 9.920 60.724 1.00 35.86 N ATOM 183 CZ ARG A 23 24.781 9.712 61.243 1.00 36.78 C ATOM 184 NH1 ARG A 23 23.998 10.739 61.542 1.00 37.69 N ATOM 185 NH2 ARG A 23 24.358 8.475 61.466 1.00 37.47 N ATOM 0 H ARG A 23 30.875 12.324 60.718 1.00 30.22 H new ATOM 0 HA ARG A 23 29.939 11.998 58.197 1.00 27.31 H new ATOM 0 HB2 ARG A 23 28.519 13.046 60.421 1.00 28.83 H new ATOM 0 HB3 ARG A 23 27.915 12.999 58.984 1.00 28.83 H new ATOM 0 HG2 ARG A 23 27.941 10.635 59.058 1.00 31.12 H new ATOM 0 HG3 ARG A 23 28.528 10.691 60.501 1.00 31.12 H new ATOM 0 HD2 ARG A 23 26.557 11.765 61.261 1.00 33.34 H new ATOM 0 HD3 ARG A 23 25.970 11.708 59.818 1.00 33.34 H new ATOM 0 HE ARG A 23 26.470 9.233 60.541 1.00 35.86 H new ATOM 0 HH11 ARG A 23 24.270 11.543 61.400 1.00 37.69 H new ATOM 0 HH12 ARG A 23 23.218 10.602 61.878 1.00 37.69 H new ATOM 0 HH21 ARG A 23 24.864 7.806 61.275 1.00 37.47 H new ATOM 0 HH22 ARG A 23 23.578 8.341 61.802 1.00 37.47 H new ATOM 186 N ILE A 24 30.083 14.328 57.382 1.00 20.33 N ATOM 187 CA ILE A 24 30.389 15.669 56.910 1.00 16.56 C ATOM 188 C ILE A 24 29.093 16.463 56.804 1.00 12.69 C ATOM 189 O ILE A 24 28.000 15.894 56.791 1.00 10.25 O ATOM 190 CB ILE A 24 31.090 15.642 55.531 1.00 18.33 C ATOM 191 CG1 ILE A 24 30.253 14.841 54.531 1.00 20.57 C ATOM 192 CG2 ILE A 24 32.486 15.049 55.673 1.00 21.06 C ATOM 193 CD1 ILE A 24 30.789 14.881 53.112 1.00 21.57 C ATOM 0 H ILE A 24 29.749 13.808 56.784 1.00 20.33 H new ATOM 0 HA ILE A 24 30.994 16.086 57.543 1.00 16.56 H new ATOM 0 HB ILE A 24 31.175 16.548 55.196 1.00 18.33 H new ATOM 0 HG12 ILE A 24 30.209 13.918 54.825 1.00 20.57 H new ATOM 0 HG13 ILE A 24 29.345 15.183 54.535 1.00 20.57 H new ATOM 0 HG21 ILE A 24 32.921 15.034 54.806 1.00 21.06 H new ATOM 0 HG22 ILE A 24 33.007 15.590 56.287 1.00 21.06 H new ATOM 0 HG23 ILE A 24 32.420 14.144 56.017 1.00 21.06 H new ATOM 0 HD11 ILE A 24 30.214 14.356 52.534 1.00 21.57 H new ATOM 0 HD12 ILE A 24 30.809 15.799 52.799 1.00 21.57 H new ATOM 0 HD13 ILE A 24 31.687 14.514 53.094 1.00 21.57 H new ATOM 194 N ALA A 25 29.214 17.780 56.728 1.00 9.77 N ATOM 195 CA ALA A 25 28.040 18.632 56.641 1.00 8.55 C ATOM 196 C ALA A 25 28.432 19.991 56.095 1.00 9.03 C ATOM 197 O ALA A 25 29.612 20.285 55.923 1.00 8.73 O ATOM 198 CB ALA A 25 27.423 18.794 58.028 1.00 13.11 C ATOM 0 H ALA A 25 29.965 18.199 56.725 1.00 9.77 H new ATOM 0 HA ALA A 25 27.392 18.225 56.046 1.00 8.55 H new ATOM 0 HB1 ALA A 25 26.639 19.363 57.969 1.00 13.11 H new ATOM 0 HB2 ALA A 25 27.166 17.924 58.372 1.00 13.11 H new ATOM 0 HB3 ALA A 25 28.071 19.198 58.626 1.00 13.11 H new ATOM 199 N THR A 26 27.428 20.806 55.797 1.00 7.20 N ATOM 200 CA THR A 26 27.658 22.161 55.329 1.00 7.67 C ATOM 201 C THR A 26 26.859 23.057 56.269 1.00 7.25 C ATOM 202 O THR A 26 25.989 22.571 56.999 1.00 8.93 O ATOM 203 CB THR A 26 27.181 22.361 53.867 1.00 6.98 C ATOM 204 OG1 THR A 26 25.834 21.892 53.723 1.00 6.78 O ATOM 205 CG2 THR A 26 28.087 21.600 52.903 1.00 7.36 C ATOM 0 H THR A 26 26.598 20.589 55.861 1.00 7.20 H new ATOM 0 HA THR A 26 28.606 22.368 55.333 1.00 7.67 H new ATOM 0 HB THR A 26 27.219 23.307 53.658 1.00 6.98 H new ATOM 0 HG1 THR A 26 25.324 22.544 53.578 1.00 6.78 H new ATOM 0 HG21 THR A 26 27.777 21.734 51.994 1.00 7.36 H new ATOM 0 HG22 THR A 26 28.996 21.928 52.986 1.00 7.36 H new ATOM 0 HG23 THR A 26 28.064 20.654 53.116 1.00 7.36 H new ATOM 206 N LYS A 27 27.164 24.348 56.283 1.00 7.31 N ATOM 207 CA LYS A 27 26.434 25.273 57.141 1.00 7.58 C ATOM 208 C LYS A 27 25.220 25.755 56.363 1.00 7.40 C ATOM 209 O LYS A 27 25.357 26.244 55.245 1.00 8.08 O ATOM 210 CB LYS A 27 27.310 26.468 57.523 1.00 8.06 C ATOM 211 CG LYS A 27 26.586 27.475 58.410 1.00 7.86 C ATOM 212 CD LYS A 27 27.435 28.703 58.713 1.00 12.41 C ATOM 213 CE LYS A 27 28.616 28.367 59.602 1.00 14.11 C ATOM 214 NZ LYS A 27 29.354 29.594 60.011 1.00 14.82 N ATOM 0 H LYS A 27 27.784 24.707 55.808 1.00 7.31 H new ATOM 0 HA LYS A 27 26.169 24.827 57.960 1.00 7.58 H new ATOM 0 HB2 LYS A 27 28.102 26.149 57.984 1.00 8.06 H new ATOM 0 HB3 LYS A 27 27.612 26.913 56.716 1.00 8.06 H new ATOM 0 HG2 LYS A 27 25.765 27.753 57.975 1.00 7.86 H new ATOM 0 HG3 LYS A 27 26.335 27.046 59.243 1.00 7.86 H new ATOM 0 HD2 LYS A 27 27.755 29.088 57.882 1.00 12.41 H new ATOM 0 HD3 LYS A 27 26.887 29.377 59.145 1.00 12.41 H new ATOM 0 HE2 LYS A 27 28.305 27.896 60.391 1.00 14.11 H new ATOM 0 HE3 LYS A 27 29.217 27.768 59.132 1.00 14.11 H new ATOM 0 HZ1 LYS A 27 30.131 29.364 60.380 1.00 14.82 H new ATOM 0 HZ2 LYS A 27 29.505 30.102 59.296 1.00 14.82 H new ATOM 0 HZ3 LYS A 27 28.868 30.050 60.601 1.00 14.82 H new ATOM 215 N ASN A 28 24.031 25.626 56.948 1.00 9.80 N ATOM 216 CA ASN A 28 22.821 26.043 56.253 1.00 8.37 C ATOM 217 C ASN A 28 22.840 27.527 55.913 1.00 8.67 C ATOM 218 O ASN A 28 22.986 28.375 56.792 1.00 9.12 O ATOM 219 CB ASN A 28 21.577 25.737 57.093 1.00 9.76 C ATOM 220 CG ASN A 28 20.301 25.761 56.270 1.00 9.55 C ATOM 221 OD1 ASN A 28 20.297 26.213 55.125 1.00 10.34 O ATOM 222 ND2 ASN A 28 19.208 25.279 56.854 1.00 12.84 N ATOM 0 H ASN A 28 23.906 25.304 57.736 1.00 9.80 H new ATOM 0 HA ASN A 28 22.789 25.539 55.425 1.00 8.37 H new ATOM 0 HB2 ASN A 28 21.676 24.865 57.506 1.00 9.76 H new ATOM 0 HB3 ASN A 28 21.508 26.385 57.811 1.00 9.76 H new ATOM 0 HD21 ASN A 28 18.460 25.275 56.430 1.00 12.84 H new ATOM 0 HD22 ASN A 28 19.249 24.971 57.656 1.00 12.84 H new ATOM 223 N LEU A 29 22.692 27.835 54.631 1.00 8.88 N ATOM 224 CA LEU A 29 22.677 29.216 54.168 1.00 7.30 C ATOM 225 C LEU A 29 21.364 29.888 54.568 1.00 7.90 C ATOM 226 O LEU A 29 21.308 31.104 54.761 1.00 8.87 O ATOM 227 CB LEU A 29 22.816 29.254 52.645 1.00 8.64 C ATOM 228 CG LEU A 29 22.896 30.638 52.001 1.00 10.20 C ATOM 229 CD1 LEU A 29 24.221 31.295 52.357 1.00 12.45 C ATOM 230 CD2 LEU A 29 22.760 30.502 50.494 1.00 13.03 C ATOM 0 H LEU A 29 22.598 27.251 54.006 1.00 8.88 H new ATOM 0 HA LEU A 29 23.419 29.689 54.575 1.00 7.30 H new ATOM 0 HB2 LEU A 29 23.614 28.759 52.401 1.00 8.64 H new ATOM 0 HB3 LEU A 29 22.061 28.783 52.259 1.00 8.64 H new ATOM 0 HG LEU A 29 22.175 31.195 52.334 1.00 10.20 H new ATOM 0 HD11 LEU A 29 24.268 32.173 51.947 1.00 12.45 H new ATOM 0 HD12 LEU A 29 24.289 31.385 53.320 1.00 12.45 H new ATOM 0 HD13 LEU A 29 24.952 30.747 52.031 1.00 12.45 H new ATOM 0 HD21 LEU A 29 22.811 31.380 50.084 1.00 13.03 H new ATOM 0 HD22 LEU A 29 23.477 29.944 50.153 1.00 13.03 H new ATOM 0 HD23 LEU A 29 21.906 30.095 50.281 1.00 13.03 H new ATOM 231 N VAL A 30 20.313 29.081 54.687 1.00 7.73 N ATOM 232 CA VAL A 30 18.986 29.576 55.042 1.00 9.09 C ATOM 233 C VAL A 30 18.409 28.829 56.241 1.00 9.21 C ATOM 234 O VAL A 30 17.402 28.127 56.131 1.00 10.82 O ATOM 235 CB VAL A 30 18.020 29.448 53.839 1.00 8.39 C ATOM 236 CG1 VAL A 30 18.390 30.463 52.769 1.00 8.75 C ATOM 237 CG2 VAL A 30 18.091 28.045 53.256 1.00 8.69 C ATOM 0 H VAL A 30 20.349 28.231 54.564 1.00 7.73 H new ATOM 0 HA VAL A 30 19.082 30.511 55.283 1.00 9.09 H new ATOM 0 HB VAL A 30 17.116 29.618 54.146 1.00 8.39 H new ATOM 0 HG11 VAL A 30 17.782 30.378 52.018 1.00 8.75 H new ATOM 0 HG12 VAL A 30 18.327 31.358 53.136 1.00 8.75 H new ATOM 0 HG13 VAL A 30 19.298 30.301 52.469 1.00 8.75 H new ATOM 0 HG21 VAL A 30 17.483 27.976 52.504 1.00 8.69 H new ATOM 0 HG22 VAL A 30 18.996 27.864 52.957 1.00 8.69 H new ATOM 0 HG23 VAL A 30 17.840 27.399 53.935 1.00 8.69 H new ATOM 238 N PRO A 31 19.038 28.984 57.414 1.00 10.04 N ATOM 239 CA PRO A 31 18.561 28.307 58.624 1.00 10.12 C ATOM 240 C PRO A 31 17.100 28.605 58.932 1.00 10.45 C ATOM 241 O PRO A 31 16.610 29.697 58.655 1.00 10.66 O ATOM 242 CB PRO A 31 19.501 28.831 59.706 1.00 10.81 C ATOM 243 CG PRO A 31 19.856 30.203 59.208 1.00 8.31 C ATOM 244 CD PRO A 31 20.097 29.955 57.739 1.00 9.89 C ATOM 0 HA PRO A 31 18.579 27.341 58.541 1.00 10.12 H new ATOM 0 HB2 PRO A 31 19.068 28.864 60.573 1.00 10.81 H new ATOM 0 HB3 PRO A 31 20.286 28.270 59.803 1.00 10.81 H new ATOM 0 HG2 PRO A 31 19.139 30.839 59.355 1.00 8.31 H new ATOM 0 HG3 PRO A 31 20.644 30.557 59.650 1.00 8.31 H new ATOM 0 HD2 PRO A 31 20.017 30.768 57.216 1.00 9.89 H new ATOM 0 HD3 PRO A 31 20.982 29.596 57.572 1.00 9.89 H new ATOM 245 N GLY A 32 16.413 27.616 59.493 1.00 10.76 N ATOM 246 CA GLY A 32 15.015 27.786 59.844 1.00 12.28 C ATOM 247 C GLY A 32 14.028 27.287 58.804 1.00 12.53 C ATOM 248 O GLY A 32 12.835 27.582 58.891 1.00 14.28 O ATOM 0 H GLY A 32 16.739 26.842 59.677 1.00 10.76 H new ATOM 0 HA2 GLY A 32 14.846 27.322 60.679 1.00 12.28 H new ATOM 0 HA3 GLY A 32 14.848 28.728 60.004 1.00 12.28 H new ATOM 249 N GLN A 33 14.512 26.540 57.816 1.00 12.71 N ATOM 250 CA GLN A 33 13.643 26.005 56.768 1.00 13.99 C ATOM 251 C GLN A 33 12.638 25.014 57.334 1.00 14.05 C ATOM 252 O GLN A 33 11.500 24.934 56.869 1.00 14.40 O ATOM 253 CB GLN A 33 14.459 25.276 55.704 1.00 14.12 C ATOM 254 CG GLN A 33 15.322 26.142 54.822 1.00 16.63 C ATOM 255 CD GLN A 33 16.115 25.304 53.839 1.00 17.21 C ATOM 256 OE1 GLN A 33 16.993 24.534 54.231 1.00 19.10 O ATOM 257 NE2 GLN A 33 15.798 25.436 52.558 1.00 19.64 N ATOM 0 H GLN A 33 15.342 26.330 57.733 1.00 12.71 H new ATOM 0 HA GLN A 33 13.179 26.763 56.379 1.00 13.99 H new ATOM 0 HB2 GLN A 33 15.029 24.628 56.147 1.00 14.12 H new ATOM 0 HB3 GLN A 33 13.848 24.778 55.139 1.00 14.12 H new ATOM 0 HG2 GLN A 33 14.765 26.772 54.338 1.00 16.63 H new ATOM 0 HG3 GLN A 33 15.929 26.663 55.370 1.00 16.63 H new ATOM 0 HE21 GLN A 33 15.179 25.984 52.323 1.00 19.64 H new ATOM 0 HE22 GLN A 33 16.212 24.973 51.963 1.00 19.64 H new ATOM 258 N ARG A 34 13.074 24.247 58.327 1.00 14.92 N ATOM 259 CA ARG A 34 12.232 23.234 58.950 1.00 16.50 C ATOM 260 C ARG A 34 11.561 22.360 57.898 1.00 16.91 C ATOM 261 O ARG A 34 10.368 22.061 57.988 1.00 17.80 O ATOM 262 CB ARG A 34 11.170 23.888 59.840 1.00 15.94 C ATOM 263 CG ARG A 34 11.746 24.569 61.070 1.00 14.85 C ATOM 264 CD ARG A 34 10.658 24.933 62.066 1.00 14.53 C ATOM 265 NE ARG A 34 9.702 25.890 61.518 1.00 14.95 N ATOM 266 CZ ARG A 34 8.645 26.348 62.180 1.00 14.14 C ATOM 267 NH1 ARG A 34 8.406 25.932 63.417 1.00 13.68 N ATOM 268 NH2 ARG A 34 7.835 27.228 61.611 1.00 12.01 N ATOM 0 H ARG A 34 13.866 24.299 58.658 1.00 14.92 H new ATOM 0 HA ARG A 34 12.801 22.673 59.500 1.00 16.50 H new ATOM 0 HB2 ARG A 34 10.678 24.541 59.318 1.00 15.94 H new ATOM 0 HB3 ARG A 34 10.533 23.212 60.121 1.00 15.94 H new ATOM 0 HG2 ARG A 34 12.391 23.982 61.494 1.00 14.85 H new ATOM 0 HG3 ARG A 34 12.224 25.370 60.804 1.00 14.85 H new ATOM 0 HD2 ARG A 34 10.188 24.129 62.337 1.00 14.53 H new ATOM 0 HD3 ARG A 34 11.065 25.306 62.864 1.00 14.53 H new ATOM 0 HE ARG A 34 9.831 26.175 60.717 1.00 14.95 H new ATOM 0 HH11 ARG A 34 8.935 25.366 63.790 1.00 13.68 H new ATOM 0 HH12 ARG A 34 7.722 26.228 63.846 1.00 13.68 H new ATOM 0 HH21 ARG A 34 7.993 27.504 60.812 1.00 12.01 H new ATOM 0 HH22 ARG A 34 7.151 27.524 62.041 1.00 12.01 H new ATOM 269 N VAL A 35 12.334 21.955 56.896 1.00 17.67 N ATOM 270 CA VAL A 35 11.805 21.110 55.836 1.00 18.51 C ATOM 271 C VAL A 35 11.575 19.699 56.370 1.00 18.06 C ATOM 272 O VAL A 35 12.405 19.153 57.099 1.00 17.45 O ATOM 273 CB VAL A 35 12.767 21.052 54.623 1.00 19.67 C ATOM 274 CG1 VAL A 35 12.998 22.452 54.079 1.00 21.12 C ATOM 275 CG2 VAL A 35 14.082 20.416 55.020 1.00 22.14 C ATOM 0 H VAL A 35 13.165 22.159 56.813 1.00 17.67 H new ATOM 0 HA VAL A 35 10.965 21.494 55.539 1.00 18.51 H new ATOM 0 HB VAL A 35 12.363 20.508 53.929 1.00 19.67 H new ATOM 0 HG11 VAL A 35 13.601 22.409 53.320 1.00 21.12 H new ATOM 0 HG12 VAL A 35 12.152 22.834 53.798 1.00 21.12 H new ATOM 0 HG13 VAL A 35 13.389 23.008 54.771 1.00 21.12 H new ATOM 0 HG21 VAL A 35 14.673 20.387 54.251 1.00 22.14 H new ATOM 0 HG22 VAL A 35 14.495 20.939 55.725 1.00 22.14 H new ATOM 0 HG23 VAL A 35 13.922 19.514 55.339 1.00 22.14 H new ATOM 276 N TYR A 36 10.433 19.122 56.015 1.00 17.86 N ATOM 277 CA TYR A 36 10.090 17.777 56.453 1.00 17.62 C ATOM 278 C TYR A 36 11.242 16.815 56.205 1.00 17.04 C ATOM 279 O TYR A 36 11.694 16.656 55.071 1.00 17.42 O ATOM 280 CB TYR A 36 8.847 17.286 55.709 1.00 17.40 C ATOM 281 CG TYR A 36 7.543 17.890 56.183 1.00 18.57 C ATOM 282 CD1 TYR A 36 6.420 17.890 55.360 1.00 18.95 C ATOM 283 CD2 TYR A 36 7.421 18.431 57.465 1.00 18.13 C ATOM 284 CE1 TYR A 36 5.206 18.411 55.796 1.00 18.85 C ATOM 285 CE2 TYR A 36 6.210 18.953 57.912 1.00 19.07 C ATOM 286 CZ TYR A 36 5.108 18.940 57.071 1.00 18.87 C ATOM 287 OH TYR A 36 3.908 19.458 57.497 1.00 21.18 O ATOM 0 H TYR A 36 9.840 19.496 55.517 1.00 17.86 H new ATOM 0 HA TYR A 36 9.909 17.806 57.406 1.00 17.62 H new ATOM 0 HB2 TYR A 36 8.954 17.479 54.764 1.00 17.40 H new ATOM 0 HB3 TYR A 36 8.793 16.322 55.797 1.00 17.40 H new ATOM 0 HD1 TYR A 36 6.483 17.535 54.503 1.00 18.95 H new ATOM 0 HD2 TYR A 36 8.160 18.443 58.029 1.00 18.13 H new ATOM 0 HE1 TYR A 36 4.465 18.404 55.234 1.00 18.85 H new ATOM 0 HE2 TYR A 36 6.141 19.308 58.769 1.00 19.07 H new ATOM 0 HH TYR A 36 3.989 19.742 58.283 1.00 21.18 H new ATOM 288 N GLY A 37 11.718 16.184 57.273 1.00 16.55 N ATOM 289 CA GLY A 37 12.801 15.227 57.145 1.00 15.29 C ATOM 290 C GLY A 37 14.211 15.786 57.169 1.00 15.08 C ATOM 291 O GLY A 37 15.175 15.034 56.994 1.00 14.87 O ATOM 0 H GLY A 37 11.428 16.297 58.075 1.00 16.55 H new ATOM 0 HA2 GLY A 37 12.720 14.580 57.863 1.00 15.29 H new ATOM 0 HA3 GLY A 37 12.681 14.744 56.313 1.00 15.29 H new ATOM 292 N GLU A 38 14.354 17.090 57.384 1.00 15.31 N ATOM 293 CA GLU A 38 15.690 17.672 57.412 1.00 15.00 C ATOM 294 C GLU A 38 16.523 17.093 58.547 1.00 15.41 C ATOM 295 O GLU A 38 16.009 16.803 59.629 1.00 16.22 O ATOM 296 CB GLU A 38 15.632 19.200 57.540 1.00 15.27 C ATOM 297 CG GLU A 38 14.866 19.733 58.737 1.00 16.38 C ATOM 298 CD GLU A 38 15.009 21.240 58.884 1.00 16.52 C ATOM 299 OE1 GLU A 38 15.029 21.941 57.849 1.00 17.36 O ATOM 300 OE2 GLU A 38 15.095 21.727 60.033 1.00 18.39 O ATOM 0 H GLU A 38 13.708 17.643 57.513 1.00 15.31 H new ATOM 0 HA GLU A 38 16.114 17.447 56.569 1.00 15.00 H new ATOM 0 HB2 GLU A 38 16.540 19.539 57.581 1.00 15.27 H new ATOM 0 HB3 GLU A 38 15.231 19.560 56.734 1.00 15.27 H new ATOM 0 HG2 GLU A 38 13.927 19.506 58.646 1.00 16.38 H new ATOM 0 HG3 GLU A 38 15.186 19.299 59.543 1.00 16.38 H new ATOM 301 N ARG A 39 17.811 16.915 58.280 1.00 16.76 N ATOM 302 CA ARG A 39 18.745 16.379 59.259 1.00 16.54 C ATOM 303 C ARG A 39 19.731 17.492 59.580 1.00 15.73 C ATOM 304 O ARG A 39 20.792 17.602 58.962 1.00 14.52 O ATOM 305 CB ARG A 39 19.471 15.167 58.674 1.00 19.10 C ATOM 306 CG ARG A 39 18.532 14.059 58.221 1.00 21.99 C ATOM 307 CD ARG A 39 19.294 12.934 57.552 1.00 23.90 C ATOM 308 NE ARG A 39 20.227 12.283 58.466 1.00 26.11 N ATOM 309 CZ ARG A 39 21.157 11.414 58.084 1.00 27.23 C ATOM 310 NH1 ARG A 39 21.276 11.093 56.802 1.00 27.80 N ATOM 311 NH2 ARG A 39 21.966 10.866 58.980 1.00 29.14 N ATOM 0 H ARG A 39 18.169 17.103 57.521 1.00 16.76 H new ATOM 0 HA ARG A 39 18.287 16.086 60.062 1.00 16.54 H new ATOM 0 HB2 ARG A 39 20.009 15.454 57.920 1.00 19.10 H new ATOM 0 HB3 ARG A 39 20.081 14.812 59.339 1.00 19.10 H new ATOM 0 HG2 ARG A 39 18.044 13.713 58.985 1.00 21.99 H new ATOM 0 HG3 ARG A 39 17.876 14.420 57.605 1.00 21.99 H new ATOM 0 HD2 ARG A 39 18.666 12.278 57.211 1.00 23.90 H new ATOM 0 HD3 ARG A 39 19.781 13.284 56.789 1.00 23.90 H new ATOM 0 HE ARG A 39 20.172 12.473 59.303 1.00 26.11 H new ATOM 0 HH11 ARG A 39 20.752 11.447 56.220 1.00 27.80 H new ATOM 0 HH12 ARG A 39 21.877 10.531 56.554 1.00 27.80 H new ATOM 0 HH21 ARG A 39 21.890 11.073 59.811 1.00 29.14 H new ATOM 0 HH22 ARG A 39 22.567 10.304 58.730 1.00 29.14 H new ATOM 312 N VAL A 40 19.362 18.324 60.547 1.00 15.14 N ATOM 313 CA VAL A 40 20.179 19.461 60.941 1.00 14.71 C ATOM 314 C VAL A 40 20.673 19.381 62.381 1.00 15.09 C ATOM 315 O VAL A 40 20.003 18.836 63.259 1.00 16.16 O ATOM 316 CB VAL A 40 19.391 20.779 60.764 1.00 14.85 C ATOM 317 CG1 VAL A 40 20.275 21.968 61.095 1.00 17.31 C ATOM 318 CG2 VAL A 40 18.868 20.883 59.339 1.00 13.64 C ATOM 0 H VAL A 40 18.631 18.244 60.992 1.00 15.14 H new ATOM 0 HA VAL A 40 20.956 19.442 60.360 1.00 14.71 H new ATOM 0 HB VAL A 40 18.636 20.780 61.373 1.00 14.85 H new ATOM 0 HG11 VAL A 40 19.770 22.788 60.980 1.00 17.31 H new ATOM 0 HG12 VAL A 40 20.578 21.901 62.014 1.00 17.31 H new ATOM 0 HG13 VAL A 40 21.043 21.976 60.502 1.00 17.31 H new ATOM 0 HG21 VAL A 40 18.375 21.712 59.235 1.00 13.64 H new ATOM 0 HG22 VAL A 40 19.614 20.871 58.719 1.00 13.64 H new ATOM 0 HG23 VAL A 40 18.282 20.133 59.154 1.00 13.64 H new ATOM 319 N ILE A 41 21.857 19.938 62.606 1.00 15.13 N ATOM 320 CA ILE A 41 22.466 19.966 63.926 1.00 16.94 C ATOM 321 C ILE A 41 22.690 21.421 64.312 1.00 16.74 C ATOM 322 O ILE A 41 23.333 22.172 63.582 1.00 16.62 O ATOM 323 CB ILE A 41 23.818 19.224 63.929 1.00 18.50 C ATOM 324 CG1 ILE A 41 23.585 17.737 63.651 1.00 19.74 C ATOM 325 CG2 ILE A 41 24.530 19.431 65.260 1.00 19.53 C ATOM 326 CD1 ILE A 41 24.841 16.898 63.679 1.00 22.31 C ATOM 0 H ILE A 41 22.331 20.312 61.993 1.00 15.13 H new ATOM 0 HA ILE A 41 21.879 19.524 64.559 1.00 16.94 H new ATOM 0 HB ILE A 41 24.387 19.583 63.230 1.00 18.50 H new ATOM 0 HG12 ILE A 41 22.961 17.389 64.307 1.00 19.74 H new ATOM 0 HG13 ILE A 41 23.164 17.643 62.782 1.00 19.74 H new ATOM 0 HG21 ILE A 41 25.378 18.960 65.250 1.00 19.53 H new ATOM 0 HG22 ILE A 41 24.688 20.378 65.399 1.00 19.53 H new ATOM 0 HG23 ILE A 41 23.978 19.087 65.979 1.00 19.53 H new ATOM 0 HD11 ILE A 41 24.616 15.972 63.495 1.00 22.31 H new ATOM 0 HD12 ILE A 41 25.460 17.220 63.005 1.00 22.31 H new ATOM 0 HD13 ILE A 41 25.254 16.962 64.554 1.00 22.31 H new ATOM 327 N LYS A 42 22.139 21.821 65.453 1.00 18.65 N ATOM 328 CA LYS A 42 22.295 23.189 65.924 1.00 20.21 C ATOM 329 C LYS A 42 23.532 23.274 66.807 1.00 20.37 C ATOM 330 O LYS A 42 23.611 22.623 67.848 1.00 20.80 O ATOM 331 CB LYS A 42 21.052 23.628 66.703 1.00 22.04 C ATOM 332 CG LYS A 42 19.789 23.678 65.855 1.00 23.11 C ATOM 333 CD LYS A 42 18.587 24.132 66.667 1.00 24.50 C ATOM 334 CE LYS A 42 17.331 24.186 65.810 1.00 24.73 C ATOM 335 NZ LYS A 42 16.140 24.610 66.600 1.00 24.65 N ATOM 0 H LYS A 42 21.672 21.315 65.968 1.00 18.65 H new ATOM 0 HA LYS A 42 22.401 23.782 65.164 1.00 20.21 H new ATOM 0 HB2 LYS A 42 20.911 23.018 67.444 1.00 22.04 H new ATOM 0 HB3 LYS A 42 21.212 24.505 67.085 1.00 22.04 H new ATOM 0 HG2 LYS A 42 19.923 24.283 65.109 1.00 23.11 H new ATOM 0 HG3 LYS A 42 19.615 22.800 65.481 1.00 23.11 H new ATOM 0 HD2 LYS A 42 18.448 23.525 67.411 1.00 24.50 H new ATOM 0 HD3 LYS A 42 18.761 25.008 67.045 1.00 24.50 H new ATOM 0 HE2 LYS A 42 17.468 24.803 65.074 1.00 24.73 H new ATOM 0 HE3 LYS A 42 17.167 23.313 65.421 1.00 24.73 H new ATOM 0 HZ1 LYS A 42 15.425 24.631 66.071 1.00 24.65 H new ATOM 0 HZ2 LYS A 42 16.002 24.032 67.262 1.00 24.65 H new ATOM 0 HZ3 LYS A 42 16.282 25.421 66.939 1.00 24.65 H new ATOM 336 N TRP A 43 24.500 24.076 66.376 1.00 20.45 N ATOM 337 CA TRP A 43 25.746 24.241 67.112 1.00 21.22 C ATOM 338 C TRP A 43 26.134 25.714 67.146 1.00 21.50 C ATOM 339 O TRP A 43 26.289 26.350 66.104 1.00 20.76 O ATOM 340 CB TRP A 43 26.856 23.430 66.439 1.00 22.19 C ATOM 341 CG TRP A 43 28.106 23.294 67.257 1.00 22.36 C ATOM 342 CD1 TRP A 43 28.280 22.519 68.369 1.00 22.84 C ATOM 343 CD2 TRP A 43 29.362 23.939 67.016 1.00 22.98 C ATOM 344 NE1 TRP A 43 29.569 22.639 68.833 1.00 23.33 N ATOM 345 CE2 TRP A 43 30.254 23.505 68.021 1.00 22.64 C ATOM 346 CE3 TRP A 43 29.820 24.843 66.047 1.00 22.91 C ATOM 347 CZ2 TRP A 43 31.582 23.943 68.085 1.00 23.81 C ATOM 348 CZ3 TRP A 43 31.141 25.278 66.111 1.00 24.23 C ATOM 349 CH2 TRP A 43 32.006 24.826 67.124 1.00 23.94 C ATOM 0 H TRP A 43 24.453 24.538 65.652 1.00 20.45 H new ATOM 0 HA TRP A 43 25.624 23.923 68.020 1.00 21.22 H new ATOM 0 HB2 TRP A 43 26.517 22.544 66.236 1.00 22.19 H new ATOM 0 HB3 TRP A 43 27.080 23.848 65.593 1.00 22.19 H new ATOM 0 HD1 TRP A 43 27.622 21.988 68.756 1.00 22.84 H new ATOM 0 HE1 TRP A 43 29.893 22.236 69.521 1.00 23.33 H new ATOM 0 HE3 TRP A 43 29.253 25.146 65.375 1.00 22.91 H new ATOM 0 HZ2 TRP A 43 32.156 23.646 68.754 1.00 23.81 H new ATOM 0 HZ3 TRP A 43 31.457 25.877 65.474 1.00 24.23 H new ATOM 0 HH2 TRP A 43 32.884 25.132 67.143 1.00 23.94 H new ATOM 350 N GLU A 44 26.285 26.248 68.352 1.00 22.10 N ATOM 351 CA GLU A 44 26.653 27.644 68.545 1.00 23.26 C ATOM 352 C GLU A 44 25.799 28.634 67.756 1.00 22.48 C ATOM 353 O GLU A 44 26.320 29.528 67.089 1.00 23.15 O ATOM 354 CB GLU A 44 28.137 27.846 68.220 1.00 25.14 C ATOM 355 CG GLU A 44 29.063 27.382 69.337 1.00 28.53 C ATOM 356 CD GLU A 44 30.530 27.629 69.037 1.00 29.85 C ATOM 357 OE1 GLU A 44 30.863 28.722 68.533 1.00 30.13 O ATOM 358 OE2 GLU A 44 31.352 26.733 69.320 1.00 31.08 O ATOM 0 H GLU A 44 26.177 25.809 69.084 1.00 22.10 H new ATOM 0 HA GLU A 44 26.483 27.838 69.480 1.00 23.26 H new ATOM 0 HB2 GLU A 44 28.353 27.363 67.407 1.00 25.14 H new ATOM 0 HB3 GLU A 44 28.299 28.786 68.043 1.00 25.14 H new ATOM 0 HG2 GLU A 44 28.825 27.840 70.158 1.00 28.53 H new ATOM 0 HG3 GLU A 44 28.925 26.434 69.491 1.00 28.53 H new ATOM 359 N GLY A 45 24.483 28.460 67.838 1.00 21.93 N ATOM 360 CA GLY A 45 23.560 29.358 67.164 1.00 21.54 C ATOM 361 C GLY A 45 23.384 29.211 65.664 1.00 20.83 C ATOM 362 O GLY A 45 22.660 29.995 65.051 1.00 21.97 O ATOM 0 H GLY A 45 24.107 27.826 68.281 1.00 21.93 H new ATOM 0 HA2 GLY A 45 22.689 29.252 67.576 1.00 21.54 H new ATOM 0 HA3 GLY A 45 23.848 30.267 67.341 1.00 21.54 H new ATOM 363 N GLU A 46 24.032 28.218 65.065 1.00 20.26 N ATOM 364 CA GLU A 46 23.917 28.011 63.626 1.00 19.28 C ATOM 365 C GLU A 46 23.524 26.578 63.282 1.00 17.59 C ATOM 366 O GLU A 46 23.729 25.660 64.076 1.00 17.93 O ATOM 367 CB GLU A 46 25.236 28.376 62.942 1.00 19.65 C ATOM 368 CG GLU A 46 25.593 29.849 63.079 1.00 21.52 C ATOM 369 CD GLU A 46 26.941 30.186 62.480 1.00 22.60 C ATOM 370 OE1 GLU A 46 27.965 29.702 63.007 1.00 24.41 O ATOM 371 OE2 GLU A 46 26.976 30.936 61.482 1.00 23.25 O ATOM 0 H GLU A 46 24.541 27.656 65.471 1.00 20.26 H new ATOM 0 HA GLU A 46 23.210 28.590 63.301 1.00 19.28 H new ATOM 0 HB2 GLU A 46 25.950 27.839 63.321 1.00 19.65 H new ATOM 0 HB3 GLU A 46 25.179 28.149 62.001 1.00 19.65 H new ATOM 0 HG2 GLU A 46 24.909 30.384 62.647 1.00 21.52 H new ATOM 0 HG3 GLU A 46 25.592 30.091 64.018 1.00 21.52 H new ATOM 372 N GLU A 47 22.960 26.397 62.091 1.00 16.04 N ATOM 373 CA GLU A 47 22.529 25.079 61.636 1.00 14.29 C ATOM 374 C GLU A 47 23.522 24.430 60.683 1.00 11.92 C ATOM 375 O GLU A 47 24.004 25.068 59.749 1.00 11.89 O ATOM 376 CB GLU A 47 21.185 25.165 60.909 1.00 15.33 C ATOM 377 CG GLU A 47 19.992 25.567 61.750 1.00 15.98 C ATOM 378 CD GLU A 47 18.695 25.470 60.965 1.00 17.11 C ATOM 379 OE1 GLU A 47 17.638 25.856 61.503 1.00 19.51 O ATOM 380 OE2 GLU A 47 18.732 25.002 59.807 1.00 17.08 O ATOM 0 H GLU A 47 22.817 27.031 61.527 1.00 16.04 H new ATOM 0 HA GLU A 47 22.458 24.538 62.438 1.00 14.29 H new ATOM 0 HB2 GLU A 47 21.273 25.800 60.181 1.00 15.33 H new ATOM 0 HB3 GLU A 47 20.999 24.301 60.510 1.00 15.33 H new ATOM 0 HG2 GLU A 47 19.940 24.997 62.533 1.00 15.98 H new ATOM 0 HG3 GLU A 47 20.111 26.476 62.068 1.00 15.98 H new ATOM 381 N TYR A 48 23.812 23.155 60.919 1.00 11.57 N ATOM 382 CA TYR A 48 24.709 22.398 60.056 1.00 10.00 C ATOM 383 C TYR A 48 23.920 21.224 59.487 1.00 10.96 C ATOM 384 O TYR A 48 23.347 20.422 60.228 1.00 12.03 O ATOM 385 CB TYR A 48 25.933 21.919 60.838 1.00 9.49 C ATOM 386 CG TYR A 48 26.808 23.066 61.288 1.00 9.66 C ATOM 387 CD1 TYR A 48 26.490 23.808 62.425 1.00 9.89 C ATOM 388 CD2 TYR A 48 27.922 23.448 60.545 1.00 11.73 C ATOM 389 CE1 TYR A 48 27.260 24.905 62.809 1.00 11.97 C ATOM 390 CE2 TYR A 48 28.696 24.543 60.917 1.00 13.03 C ATOM 391 CZ TYR A 48 28.360 25.266 62.049 1.00 11.76 C ATOM 392 OH TYR A 48 29.121 26.352 62.415 1.00 13.98 O ATOM 0 H TYR A 48 23.496 22.707 61.581 1.00 11.57 H new ATOM 0 HA TYR A 48 25.038 22.955 59.334 1.00 10.00 H new ATOM 0 HB2 TYR A 48 25.642 21.413 61.613 1.00 9.49 H new ATOM 0 HB3 TYR A 48 26.453 21.316 60.284 1.00 9.49 H new ATOM 0 HD1 TYR A 48 25.751 23.567 62.936 1.00 9.89 H new ATOM 0 HD2 TYR A 48 28.153 22.962 59.786 1.00 11.73 H new ATOM 0 HE1 TYR A 48 27.037 25.391 63.570 1.00 11.97 H new ATOM 0 HE2 TYR A 48 29.435 24.788 60.408 1.00 13.03 H new ATOM 0 HH TYR A 48 28.796 26.702 63.106 1.00 13.98 H new ATOM 393 N ARG A 49 23.885 21.139 58.161 1.00 9.56 N ATOM 394 CA ARG A 49 23.137 20.092 57.482 1.00 10.42 C ATOM 395 C ARG A 49 23.986 18.880 57.126 1.00 8.71 C ATOM 396 O ARG A 49 24.985 18.999 56.422 1.00 9.12 O ATOM 397 CB ARG A 49 22.490 20.670 56.220 1.00 11.50 C ATOM 398 CG ARG A 49 21.682 21.938 56.481 1.00 12.45 C ATOM 399 CD ARG A 49 20.889 22.378 55.256 1.00 14.86 C ATOM 400 NE ARG A 49 21.707 22.357 54.050 1.00 16.08 N ATOM 401 CZ ARG A 49 21.554 21.491 53.051 1.00 12.06 C ATOM 402 NH1 ARG A 49 20.603 20.568 53.099 1.00 12.58 N ATOM 403 NH2 ARG A 49 22.367 21.539 52.014 1.00 13.61 N ATOM 0 H ARG A 49 24.292 21.684 57.634 1.00 9.56 H new ATOM 0 HA ARG A 49 22.458 19.778 58.100 1.00 10.42 H new ATOM 0 HB2 ARG A 49 23.183 20.864 55.569 1.00 11.50 H new ATOM 0 HB3 ARG A 49 21.910 20.000 55.826 1.00 11.50 H new ATOM 0 HG2 ARG A 49 21.073 21.785 57.221 1.00 12.45 H new ATOM 0 HG3 ARG A 49 22.281 22.652 56.750 1.00 12.45 H new ATOM 0 HD2 ARG A 49 20.123 21.794 55.139 1.00 14.86 H new ATOM 0 HD3 ARG A 49 20.544 23.273 55.398 1.00 14.86 H new ATOM 0 HE ARG A 49 22.331 22.944 53.979 1.00 16.08 H new ATOM 0 HH11 ARG A 49 20.079 20.526 53.780 1.00 12.58 H new ATOM 0 HH12 ARG A 49 20.510 20.012 52.450 1.00 12.58 H new ATOM 0 HH21 ARG A 49 22.993 22.128 51.985 1.00 13.61 H new ATOM 0 HH22 ARG A 49 22.271 20.981 51.366 1.00 13.61 H new ATOM 404 N ILE A 50 23.584 17.713 57.618 1.00 9.40 N ATOM 405 CA ILE A 50 24.312 16.484 57.342 1.00 10.08 C ATOM 406 C ILE A 50 24.325 16.226 55.838 1.00 10.19 C ATOM 407 O ILE A 50 23.285 16.277 55.176 1.00 10.23 O ATOM 408 CB ILE A 50 23.665 15.275 58.054 1.00 11.13 C ATOM 409 CG1 ILE A 50 23.622 15.521 59.565 1.00 14.20 C ATOM 410 CG2 ILE A 50 24.455 14.006 57.751 1.00 10.47 C ATOM 411 CD1 ILE A 50 24.983 15.732 60.196 1.00 17.49 C ATOM 0 H ILE A 50 22.890 17.613 58.115 1.00 9.40 H new ATOM 0 HA ILE A 50 25.217 16.590 57.675 1.00 10.08 H new ATOM 0 HB ILE A 50 22.758 15.164 57.728 1.00 11.13 H new ATOM 0 HG12 ILE A 50 23.071 16.299 59.741 1.00 14.20 H new ATOM 0 HG13 ILE A 50 23.191 14.765 59.994 1.00 14.20 H new ATOM 0 HG21 ILE A 50 24.042 13.252 58.201 1.00 10.47 H new ATOM 0 HG22 ILE A 50 24.459 13.848 56.794 1.00 10.47 H new ATOM 0 HG23 ILE A 50 25.367 14.110 58.065 1.00 10.47 H new ATOM 0 HD11 ILE A 50 24.879 15.881 61.149 1.00 17.49 H new ATOM 0 HD12 ILE A 50 25.533 14.946 60.050 1.00 17.49 H new ATOM 0 HD13 ILE A 50 25.410 16.504 59.793 1.00 17.49 H new ATOM 412 N TRP A 51 25.512 15.961 55.305 1.00 10.09 N ATOM 413 CA TRP A 51 25.684 15.697 53.879 1.00 7.54 C ATOM 414 C TRP A 51 25.613 14.182 53.687 1.00 7.66 C ATOM 415 O TRP A 51 26.552 13.464 54.027 1.00 8.16 O ATOM 416 CB TRP A 51 27.045 16.224 53.423 1.00 9.48 C ATOM 417 CG TRP A 51 27.155 16.526 51.956 1.00 8.39 C ATOM 418 CD1 TRP A 51 26.417 15.984 50.944 1.00 7.96 C ATOM 419 CD2 TRP A 51 28.100 17.408 51.338 1.00 8.50 C ATOM 420 NE1 TRP A 51 26.845 16.477 49.729 1.00 6.77 N ATOM 421 CE2 TRP A 51 27.878 17.350 49.944 1.00 6.79 C ATOM 422 CE3 TRP A 51 29.115 18.241 51.827 1.00 9.13 C ATOM 423 CZ2 TRP A 51 28.636 18.096 49.031 1.00 7.03 C ATOM 424 CZ3 TRP A 51 29.868 18.982 50.919 1.00 8.24 C ATOM 425 CH2 TRP A 51 29.623 18.902 49.537 1.00 7.27 C ATOM 0 H TRP A 51 26.242 15.929 55.759 1.00 10.09 H new ATOM 0 HA TRP A 51 24.997 16.138 53.356 1.00 7.54 H new ATOM 0 HB2 TRP A 51 27.246 17.032 53.921 1.00 9.48 H new ATOM 0 HB3 TRP A 51 27.723 15.571 53.656 1.00 9.48 H new ATOM 0 HD1 TRP A 51 25.726 15.372 51.057 1.00 7.96 H new ATOM 0 HE1 TRP A 51 26.517 16.270 48.962 1.00 6.77 H new ATOM 0 HE3 TRP A 51 29.283 18.298 52.740 1.00 9.13 H new ATOM 0 HZ2 TRP A 51 28.475 18.046 48.116 1.00 7.03 H new ATOM 0 HZ3 TRP A 51 30.544 19.539 51.232 1.00 8.24 H new ATOM 0 HH2 TRP A 51 30.142 19.407 48.953 1.00 7.27 H new ATOM 426 N ASN A 52 24.498 13.713 53.135 1.00 7.62 N ATOM 427 CA ASN A 52 24.242 12.291 52.914 1.00 7.33 C ATOM 428 C ASN A 52 24.923 11.770 51.646 1.00 7.38 C ATOM 429 O ASN A 52 24.508 12.105 50.541 1.00 8.34 O ATOM 430 CB ASN A 52 22.728 12.085 52.808 1.00 7.70 C ATOM 431 CG ASN A 52 22.327 10.626 52.798 1.00 9.16 C ATOM 432 OD1 ASN A 52 23.076 9.765 52.347 1.00 13.17 O ATOM 433 ND2 ASN A 52 21.122 10.344 53.286 1.00 9.46 N ATOM 0 H ASN A 52 23.856 14.222 52.873 1.00 7.62 H new ATOM 0 HA ASN A 52 24.610 11.793 53.660 1.00 7.33 H new ATOM 0 HB2 ASN A 52 22.294 12.529 53.553 1.00 7.70 H new ATOM 0 HB3 ASN A 52 22.405 12.509 51.998 1.00 7.70 H new ATOM 0 HD21 ASN A 52 20.841 9.531 53.294 1.00 9.46 H new ATOM 0 HD22 ASN A 52 20.624 10.974 53.594 1.00 9.46 H new ATOM 434 N PRO A 53 25.958 10.923 51.792 1.00 6.26 N ATOM 435 CA PRO A 53 26.666 10.384 50.622 1.00 7.27 C ATOM 436 C PRO A 53 25.821 9.498 49.710 1.00 7.30 C ATOM 437 O PRO A 53 26.181 9.253 48.557 1.00 7.75 O ATOM 438 CB PRO A 53 27.836 9.633 51.244 1.00 7.36 C ATOM 439 CG PRO A 53 27.258 9.140 52.541 1.00 7.29 C ATOM 440 CD PRO A 53 26.511 10.362 53.039 1.00 7.67 C ATOM 0 HA PRO A 53 26.933 11.091 50.014 1.00 7.27 H new ATOM 0 HB2 PRO A 53 28.135 8.902 50.681 1.00 7.36 H new ATOM 0 HB3 PRO A 53 28.601 10.212 51.387 1.00 7.36 H new ATOM 0 HG2 PRO A 53 26.667 8.382 52.410 1.00 7.29 H new ATOM 0 HG3 PRO A 53 27.948 8.858 53.162 1.00 7.29 H new ATOM 0 HD2 PRO A 53 25.813 10.127 53.671 1.00 7.67 H new ATOM 0 HD3 PRO A 53 27.100 10.988 53.487 1.00 7.67 H new ATOM 441 N ASN A 54 24.702 9.000 50.229 1.00 7.99 N ATOM 442 CA ASN A 54 23.813 8.170 49.429 1.00 9.09 C ATOM 443 C ASN A 54 22.918 9.032 48.546 1.00 8.65 C ATOM 444 O ASN A 54 22.358 8.550 47.561 1.00 11.06 O ATOM 445 CB ASN A 54 22.935 7.289 50.323 1.00 11.26 C ATOM 446 CG ASN A 54 21.690 6.793 49.605 1.00 15.64 C ATOM 447 OD1 ASN A 54 20.581 7.276 49.847 1.00 17.97 O ATOM 448 ND2 ASN A 54 21.870 5.837 48.702 1.00 18.15 N ATOM 0 H ASN A 54 24.442 9.131 51.038 1.00 7.99 H new ATOM 0 HA ASN A 54 24.368 7.604 48.870 1.00 9.09 H new ATOM 0 HB2 ASN A 54 23.452 6.528 50.631 1.00 11.26 H new ATOM 0 HB3 ASN A 54 22.673 7.791 51.110 1.00 11.26 H new ATOM 0 HD21 ASN A 54 21.199 5.531 48.260 1.00 18.15 H new ATOM 0 HD22 ASN A 54 22.658 5.523 48.559 1.00 18.15 H new ATOM 449 N ARG A 55 22.782 10.305 48.898 1.00 8.55 N ATOM 450 CA ARG A 55 21.936 11.212 48.133 1.00 7.79 C ATOM 451 C ARG A 55 22.721 12.295 47.401 1.00 7.53 C ATOM 452 O ARG A 55 22.133 13.155 46.745 1.00 6.22 O ATOM 453 CB ARG A 55 20.907 11.858 49.061 1.00 8.57 C ATOM 454 CG ARG A 55 19.948 10.863 49.702 1.00 8.23 C ATOM 455 CD ARG A 55 18.961 11.562 50.619 1.00 8.89 C ATOM 456 NE ARG A 55 18.009 10.622 51.206 1.00 7.48 N ATOM 457 CZ ARG A 55 16.993 10.069 50.553 1.00 10.01 C ATOM 458 NH1 ARG A 55 16.769 10.356 49.276 1.00 10.51 N ATOM 459 NH2 ARG A 55 16.201 9.207 51.180 1.00 8.88 N ATOM 0 H ARG A 55 23.171 10.663 49.576 1.00 8.55 H new ATOM 0 HA ARG A 55 21.495 10.679 47.453 1.00 7.79 H new ATOM 0 HB2 ARG A 55 21.373 12.342 49.761 1.00 8.57 H new ATOM 0 HB3 ARG A 55 20.395 12.510 48.558 1.00 8.57 H new ATOM 0 HG2 ARG A 55 19.466 10.383 49.010 1.00 8.23 H new ATOM 0 HG3 ARG A 55 20.451 10.204 50.206 1.00 8.23 H new ATOM 0 HD2 ARG A 55 19.443 12.018 51.326 1.00 8.89 H new ATOM 0 HD3 ARG A 55 18.480 12.241 50.120 1.00 8.89 H new ATOM 0 HE ARG A 55 18.114 10.412 52.033 1.00 7.48 H new ATOM 0 HH11 ARG A 55 17.285 10.906 48.862 1.00 10.51 H new ATOM 0 HH12 ARG A 55 16.108 9.992 48.863 1.00 10.51 H new ATOM 0 HH21 ARG A 55 16.347 9.010 52.004 1.00 8.88 H new ATOM 0 HH22 ARG A 55 15.542 8.846 50.762 1.00 8.88 H new ATOM 460 N SER A 56 24.045 12.242 47.504 1.00 7.44 N ATOM 461 CA SER A 56 24.898 13.233 46.857 1.00 5.79 C ATOM 462 C SER A 56 26.225 12.640 46.407 1.00 4.95 C ATOM 463 O SER A 56 27.034 12.215 47.232 1.00 6.54 O ATOM 464 CB SER A 56 25.163 14.393 47.815 1.00 6.25 C ATOM 465 OG SER A 56 26.148 15.266 47.285 1.00 5.66 O ATOM 0 H SER A 56 24.470 11.639 47.945 1.00 7.44 H new ATOM 0 HA SER A 56 24.429 13.548 46.069 1.00 5.79 H new ATOM 0 HB2 SER A 56 24.341 14.883 47.972 1.00 6.25 H new ATOM 0 HB3 SER A 56 25.457 14.049 48.673 1.00 6.25 H new ATOM 0 HG SER A 56 25.860 15.619 46.579 1.00 5.66 H new ATOM 466 N LYS A 57 26.461 12.639 45.097 1.00 5.98 N ATOM 467 CA LYS A 57 27.698 12.084 44.565 1.00 5.27 C ATOM 468 C LYS A 57 28.923 12.876 45.019 1.00 5.51 C ATOM 469 O LYS A 57 30.007 12.315 45.154 1.00 4.41 O ATOM 470 CB LYS A 57 27.629 12.013 43.040 1.00 5.54 C ATOM 471 CG LYS A 57 26.480 11.147 42.539 1.00 7.46 C ATOM 472 CD LYS A 57 26.572 10.910 41.040 1.00 7.85 C ATOM 473 CE LYS A 57 25.384 10.106 40.519 1.00 7.08 C ATOM 474 NZ LYS A 57 24.106 10.856 40.685 1.00 9.69 N ATOM 0 H LYS A 57 25.921 12.953 44.505 1.00 5.98 H new ATOM 0 HA LYS A 57 27.796 11.186 44.918 1.00 5.27 H new ATOM 0 HB2 LYS A 57 27.532 12.910 42.683 1.00 5.54 H new ATOM 0 HB3 LYS A 57 28.466 11.661 42.699 1.00 5.54 H new ATOM 0 HG2 LYS A 57 26.489 10.295 43.003 1.00 7.46 H new ATOM 0 HG3 LYS A 57 25.635 11.575 42.749 1.00 7.46 H new ATOM 0 HD2 LYS A 57 26.612 11.763 40.580 1.00 7.85 H new ATOM 0 HD3 LYS A 57 27.395 10.439 40.837 1.00 7.85 H new ATOM 0 HE2 LYS A 57 25.519 9.897 39.582 1.00 7.08 H new ATOM 0 HE3 LYS A 57 25.330 9.262 40.993 1.00 7.08 H new ATOM 0 HZ1 LYS A 57 23.487 10.512 40.146 1.00 9.69 H new ATOM 0 HZ2 LYS A 57 23.832 10.792 41.529 1.00 9.69 H new ATOM 0 HZ3 LYS A 57 24.235 11.712 40.479 1.00 9.69 H new ATOM 475 N LEU A 58 28.760 14.174 45.253 1.00 5.91 N ATOM 476 CA LEU A 58 29.883 14.975 45.725 1.00 7.06 C ATOM 477 C LEU A 58 30.157 14.645 47.191 1.00 5.81 C ATOM 478 O LEU A 58 31.306 14.631 47.629 1.00 6.36 O ATOM 479 CB LEU A 58 29.599 16.470 45.554 1.00 7.68 C ATOM 480 CG LEU A 58 29.625 16.986 44.111 1.00 8.84 C ATOM 481 CD1 LEU A 58 29.452 18.499 44.103 1.00 9.36 C ATOM 482 CD2 LEU A 58 30.941 16.608 43.448 1.00 10.01 C ATOM 0 H LEU A 58 28.022 14.603 45.147 1.00 5.91 H new ATOM 0 HA LEU A 58 30.667 14.762 45.195 1.00 7.06 H new ATOM 0 HB2 LEU A 58 28.728 16.663 45.934 1.00 7.68 H new ATOM 0 HB3 LEU A 58 30.251 16.968 46.071 1.00 7.68 H new ATOM 0 HG LEU A 58 28.897 16.581 43.615 1.00 8.84 H new ATOM 0 HD11 LEU A 58 29.469 18.822 43.189 1.00 9.36 H new ATOM 0 HD12 LEU A 58 28.603 18.730 44.511 1.00 9.36 H new ATOM 0 HD13 LEU A 58 30.174 18.910 44.604 1.00 9.36 H new ATOM 0 HD21 LEU A 58 30.950 16.938 42.536 1.00 10.01 H new ATOM 0 HD22 LEU A 58 31.677 17.002 43.941 1.00 10.01 H new ATOM 0 HD23 LEU A 58 31.036 15.643 43.444 1.00 10.01 H new ATOM 483 N GLY A 59 29.097 14.377 47.949 1.00 6.22 N ATOM 484 CA GLY A 59 29.272 14.017 49.345 1.00 7.11 C ATOM 485 C GLY A 59 30.021 12.696 49.423 1.00 7.10 C ATOM 486 O GLY A 59 30.905 12.512 50.262 1.00 7.40 O ATOM 0 H GLY A 59 28.282 14.398 47.677 1.00 6.22 H new ATOM 0 HA2 GLY A 59 29.765 14.710 49.811 1.00 7.11 H new ATOM 0 HA3 GLY A 59 28.410 13.940 49.782 1.00 7.11 H new ATOM 487 N ALA A 60 29.662 11.775 48.534 1.00 6.44 N ATOM 488 CA ALA A 60 30.306 10.470 48.470 1.00 6.86 C ATOM 489 C ALA A 60 31.786 10.625 48.123 1.00 6.98 C ATOM 490 O ALA A 60 32.645 9.977 48.726 1.00 8.20 O ATOM 491 CB ALA A 60 29.613 9.599 47.427 1.00 7.20 C ATOM 0 H ALA A 60 29.039 11.890 47.952 1.00 6.44 H new ATOM 0 HA ALA A 60 30.234 10.043 49.338 1.00 6.86 H new ATOM 0 HB1 ALA A 60 30.046 8.732 47.389 1.00 7.20 H new ATOM 0 HB2 ALA A 60 28.681 9.484 47.669 1.00 7.20 H new ATOM 0 HB3 ALA A 60 29.670 10.027 46.558 1.00 7.20 H new ATOM 492 N ALA A 61 32.084 11.486 47.155 1.00 5.91 N ATOM 493 CA ALA A 61 33.467 11.707 46.746 1.00 4.91 C ATOM 494 C ALA A 61 34.287 12.258 47.909 1.00 5.81 C ATOM 495 O ALA A 61 35.390 11.786 48.184 1.00 6.20 O ATOM 496 CB ALA A 61 33.519 12.668 45.563 1.00 6.27 C ATOM 0 H ALA A 61 31.503 11.951 46.724 1.00 5.91 H new ATOM 0 HA ALA A 61 33.848 10.857 46.476 1.00 4.91 H new ATOM 0 HB1 ALA A 61 34.442 12.808 45.300 1.00 6.27 H new ATOM 0 HB2 ALA A 61 33.024 12.292 44.818 1.00 6.27 H new ATOM 0 HB3 ALA A 61 33.124 13.517 45.818 1.00 6.27 H new ATOM 497 N ILE A 62 33.751 13.251 48.606 1.00 6.05 N ATOM 498 CA ILE A 62 34.473 13.828 49.729 1.00 6.75 C ATOM 499 C ILE A 62 34.723 12.786 50.818 1.00 7.06 C ATOM 500 O ILE A 62 35.817 12.721 51.377 1.00 8.91 O ATOM 501 CB ILE A 62 33.714 15.035 50.308 1.00 7.25 C ATOM 502 CG1 ILE A 62 33.707 16.164 49.274 1.00 7.47 C ATOM 503 CG2 ILE A 62 34.361 15.498 51.605 1.00 7.64 C ATOM 504 CD1 ILE A 62 32.912 17.377 49.698 1.00 9.58 C ATOM 0 H ILE A 62 32.981 13.601 48.448 1.00 6.05 H new ATOM 0 HA ILE A 62 35.332 14.134 49.399 1.00 6.75 H new ATOM 0 HB ILE A 62 32.800 14.778 50.507 1.00 7.25 H new ATOM 0 HG12 ILE A 62 34.622 16.434 49.096 1.00 7.47 H new ATOM 0 HG13 ILE A 62 33.344 15.825 48.441 1.00 7.47 H new ATOM 0 HG21 ILE A 62 33.872 16.258 51.957 1.00 7.64 H new ATOM 0 HG22 ILE A 62 34.344 14.775 52.252 1.00 7.64 H new ATOM 0 HG23 ILE A 62 35.280 15.756 51.434 1.00 7.64 H new ATOM 0 HD11 ILE A 62 32.950 18.049 49.000 1.00 9.58 H new ATOM 0 HD12 ILE A 62 31.989 17.122 49.851 1.00 9.58 H new ATOM 0 HD13 ILE A 62 33.286 17.740 50.516 1.00 9.58 H new ATOM 505 N MET A 63 33.724 11.963 51.117 1.00 8.97 N ATOM 506 CA MET A 63 33.910 10.946 52.140 1.00 9.62 C ATOM 507 C MET A 63 34.898 9.874 51.681 1.00 10.92 C ATOM 508 O MET A 63 35.522 9.208 52.508 1.00 12.69 O ATOM 509 CB MET A 63 32.561 10.331 52.525 1.00 13.05 C ATOM 510 CG MET A 63 31.650 11.322 53.249 1.00 14.57 C ATOM 511 SD MET A 63 30.113 10.635 53.901 1.00 17.65 S ATOM 512 CE MET A 63 30.706 9.797 55.375 1.00 17.83 C ATOM 0 H MET A 63 32.947 11.976 50.748 1.00 8.97 H new ATOM 0 HA MET A 63 34.289 11.368 52.927 1.00 9.62 H new ATOM 0 HB2 MET A 63 32.115 10.011 51.725 1.00 13.05 H new ATOM 0 HB3 MET A 63 32.711 9.560 53.094 1.00 13.05 H new ATOM 0 HG2 MET A 63 32.146 11.716 53.983 1.00 14.57 H new ATOM 0 HG3 MET A 63 31.430 12.041 52.637 1.00 14.57 H new ATOM 0 HE1 MET A 63 29.950 9.512 55.912 1.00 17.83 H new ATOM 0 HE2 MET A 63 31.230 9.022 55.118 1.00 17.83 H new ATOM 0 HE3 MET A 63 31.258 10.404 55.892 1.00 17.83 H new ATOM 513 N ASN A 64 35.052 9.717 50.368 1.00 8.25 N ATOM 514 CA ASN A 64 35.988 8.739 49.827 1.00 7.74 C ATOM 515 C ASN A 64 37.395 9.306 49.672 1.00 7.73 C ATOM 516 O ASN A 64 38.237 8.721 48.995 1.00 8.85 O ATOM 517 CB ASN A 64 35.492 8.191 48.486 1.00 8.66 C ATOM 518 CG ASN A 64 34.478 7.081 48.657 1.00 9.94 C ATOM 519 OD1 ASN A 64 34.192 6.652 49.776 1.00 11.74 O ATOM 520 ND2 ASN A 64 33.934 6.601 47.548 1.00 10.03 N ATOM 0 H ASN A 64 34.623 10.168 49.775 1.00 8.25 H new ATOM 0 HA ASN A 64 36.034 8.014 50.469 1.00 7.74 H new ATOM 0 HB2 ASN A 64 35.096 8.912 47.972 1.00 8.66 H new ATOM 0 HB3 ASN A 64 36.247 7.860 47.975 1.00 8.66 H new ATOM 0 HD21 ASN A 64 33.357 5.965 47.593 1.00 10.03 H new ATOM 0 HD22 ASN A 64 34.158 6.926 46.784 1.00 10.03 H new ATOM 521 N GLY A 65 37.640 10.457 50.287 1.00 6.33 N ATOM 522 CA GLY A 65 38.970 11.033 50.247 1.00 7.48 C ATOM 523 C GLY A 65 39.333 11.975 49.121 1.00 6.68 C ATOM 524 O GLY A 65 40.518 12.139 48.827 1.00 7.87 O ATOM 0 H GLY A 65 37.057 10.912 50.726 1.00 6.33 H new ATOM 0 HA2 GLY A 65 39.107 11.509 51.081 1.00 7.48 H new ATOM 0 HA3 GLY A 65 39.605 10.300 50.231 1.00 7.48 H new ATOM 525 N LEU A 66 38.337 12.592 48.493 1.00 5.64 N ATOM 526 CA LEU A 66 38.598 13.542 47.415 1.00 6.05 C ATOM 527 C LEU A 66 39.658 14.530 47.891 1.00 5.66 C ATOM 528 O LEU A 66 39.568 15.049 49.003 1.00 6.41 O ATOM 529 CB LEU A 66 37.320 14.305 47.067 1.00 6.97 C ATOM 530 CG LEU A 66 37.421 15.340 45.945 1.00 7.09 C ATOM 531 CD1 LEU A 66 37.716 14.654 44.619 1.00 8.73 C ATOM 532 CD2 LEU A 66 36.114 16.109 45.863 1.00 7.99 C ATOM 0 H LEU A 66 37.505 12.475 48.675 1.00 5.64 H new ATOM 0 HA LEU A 66 38.904 13.066 46.627 1.00 6.05 H new ATOM 0 HB2 LEU A 66 36.639 13.659 46.823 1.00 6.97 H new ATOM 0 HB3 LEU A 66 37.009 14.756 47.868 1.00 6.97 H new ATOM 0 HG LEU A 66 38.147 15.955 46.135 1.00 7.09 H new ATOM 0 HD11 LEU A 66 37.778 15.320 43.917 1.00 8.73 H new ATOM 0 HD12 LEU A 66 38.556 14.173 44.683 1.00 8.73 H new ATOM 0 HD13 LEU A 66 37.003 14.031 44.411 1.00 8.73 H new ATOM 0 HD21 LEU A 66 36.170 16.768 45.153 1.00 7.99 H new ATOM 0 HD22 LEU A 66 35.388 15.494 45.676 1.00 7.99 H new ATOM 0 HD23 LEU A 66 35.948 16.557 46.707 1.00 7.99 H new ATOM 533 N LYS A 67 40.650 14.797 47.047 1.00 6.13 N ATOM 534 CA LYS A 67 41.727 15.716 47.398 1.00 6.47 C ATOM 535 C LYS A 67 41.539 17.127 46.848 1.00 6.14 C ATOM 536 O LYS A 67 41.970 18.096 47.470 1.00 7.51 O ATOM 537 CB LYS A 67 43.068 15.172 46.896 1.00 8.80 C ATOM 538 CG LYS A 67 43.474 13.829 47.481 1.00 14.74 C ATOM 539 CD LYS A 67 44.789 13.350 46.885 1.00 19.13 C ATOM 540 CE LYS A 67 44.679 13.156 45.379 1.00 21.82 C ATOM 541 NZ LYS A 67 45.956 12.681 44.776 1.00 24.45 N ATOM 0 H LYS A 67 40.718 14.454 46.261 1.00 6.13 H new ATOM 0 HA LYS A 67 41.712 15.779 48.366 1.00 6.47 H new ATOM 0 HB2 LYS A 67 43.028 15.090 45.930 1.00 8.80 H new ATOM 0 HB3 LYS A 67 43.761 15.820 47.097 1.00 8.80 H new ATOM 0 HG2 LYS A 67 43.560 13.905 48.444 1.00 14.74 H new ATOM 0 HG3 LYS A 67 42.779 13.174 47.309 1.00 14.74 H new ATOM 0 HD2 LYS A 67 45.488 13.994 47.080 1.00 19.13 H new ATOM 0 HD3 LYS A 67 45.050 12.514 47.302 1.00 19.13 H new ATOM 0 HE2 LYS A 67 43.976 12.516 45.188 1.00 21.82 H new ATOM 0 HE3 LYS A 67 44.420 13.994 44.965 1.00 21.82 H new ATOM 0 HZ1 LYS A 67 45.998 12.942 43.926 1.00 24.45 H new ATOM 0 HZ2 LYS A 67 46.643 13.024 45.226 1.00 24.45 H new ATOM 0 HZ3 LYS A 67 45.991 11.793 44.815 1.00 24.45 H new ATOM 542 N ASN A 68 40.905 17.239 45.685 1.00 5.96 N ATOM 543 CA ASN A 68 40.696 18.531 45.035 1.00 6.41 C ATOM 544 C ASN A 68 39.215 18.859 44.922 1.00 6.59 C ATOM 545 O ASN A 68 38.473 18.153 44.246 1.00 6.83 O ATOM 546 CB ASN A 68 41.324 18.505 43.640 1.00 7.68 C ATOM 547 CG ASN A 68 42.820 18.272 43.680 1.00 6.69 C ATOM 548 OD1 ASN A 68 43.599 19.204 43.869 1.00 9.29 O ATOM 549 ND2 ASN A 68 43.227 17.019 43.519 1.00 8.64 N ATOM 0 H ASN A 68 40.584 16.570 45.250 1.00 5.96 H new ATOM 0 HA ASN A 68 41.117 19.217 45.577 1.00 6.41 H new ATOM 0 HB2 ASN A 68 40.905 17.806 43.113 1.00 7.68 H new ATOM 0 HB3 ASN A 68 41.143 19.346 43.192 1.00 7.68 H new ATOM 0 HD21 ASN A 68 44.066 16.833 43.545 1.00 8.64 H new ATOM 0 HD22 ASN A 68 42.652 16.393 43.389 1.00 8.64 H new ATOM 550 N PHE A 69 38.796 19.940 45.574 1.00 6.10 N ATOM 551 CA PHE A 69 37.395 20.348 45.561 1.00 6.19 C ATOM 552 C PHE A 69 37.342 21.840 45.224 1.00 6.15 C ATOM 553 O PHE A 69 37.430 22.693 46.105 1.00 7.30 O ATOM 554 CB PHE A 69 36.782 20.068 46.940 1.00 6.92 C ATOM 555 CG PHE A 69 35.294 20.249 46.995 1.00 8.36 C ATOM 556 CD1 PHE A 69 34.465 19.618 46.073 1.00 11.89 C ATOM 557 CD2 PHE A 69 34.716 21.049 47.978 1.00 10.35 C ATOM 558 CE1 PHE A 69 33.077 19.782 46.126 1.00 13.04 C ATOM 559 CE2 PHE A 69 33.334 21.218 48.040 1.00 11.34 C ATOM 560 CZ PHE A 69 32.514 20.585 47.113 1.00 10.84 C ATOM 0 H PHE A 69 39.311 20.454 46.033 1.00 6.10 H new ATOM 0 HA PHE A 69 36.888 19.854 44.898 1.00 6.19 H new ATOM 0 HB2 PHE A 69 36.998 19.159 47.201 1.00 6.92 H new ATOM 0 HB3 PHE A 69 37.194 20.656 47.592 1.00 6.92 H new ATOM 0 HD1 PHE A 69 34.839 19.080 45.413 1.00 11.89 H new ATOM 0 HD2 PHE A 69 35.259 21.476 48.601 1.00 10.35 H new ATOM 0 HE1 PHE A 69 32.533 19.356 45.504 1.00 13.04 H new ATOM 0 HE2 PHE A 69 32.960 21.754 48.702 1.00 11.34 H new ATOM 0 HZ PHE A 69 31.592 20.698 47.152 1.00 10.84 H new ATOM 561 N PRO A 70 37.185 22.171 43.932 1.00 5.98 N ATOM 562 CA PRO A 70 37.134 23.565 43.476 1.00 6.42 C ATOM 563 C PRO A 70 35.920 24.415 43.831 1.00 5.36 C ATOM 564 O PRO A 70 35.944 25.629 43.624 1.00 6.65 O ATOM 565 CB PRO A 70 37.333 23.436 41.967 1.00 7.76 C ATOM 566 CG PRO A 70 36.667 22.140 41.656 1.00 7.42 C ATOM 567 CD PRO A 70 37.123 21.242 42.787 1.00 6.00 C ATOM 0 HA PRO A 70 37.809 24.074 43.951 1.00 6.42 H new ATOM 0 HB2 PRO A 70 36.927 24.174 41.486 1.00 7.76 H new ATOM 0 HB3 PRO A 70 38.273 23.424 41.728 1.00 7.76 H new ATOM 0 HG2 PRO A 70 35.701 22.229 41.635 1.00 7.42 H new ATOM 0 HG3 PRO A 70 36.939 21.795 40.791 1.00 7.42 H new ATOM 0 HD2 PRO A 70 36.499 20.516 42.945 1.00 6.00 H new ATOM 0 HD3 PRO A 70 37.986 20.839 42.602 1.00 6.00 H new ATOM 568 N ILE A 71 34.857 23.796 44.332 1.00 6.07 N ATOM 569 CA ILE A 71 33.676 24.564 44.721 1.00 7.22 C ATOM 570 C ILE A 71 33.959 25.140 46.102 1.00 6.42 C ATOM 571 O ILE A 71 34.033 24.408 47.091 1.00 7.05 O ATOM 572 CB ILE A 71 32.416 23.681 44.745 1.00 7.12 C ATOM 573 CG1 ILE A 71 32.118 23.192 43.322 1.00 9.28 C ATOM 574 CG2 ILE A 71 31.234 24.471 45.295 1.00 9.86 C ATOM 575 CD1 ILE A 71 30.905 22.297 43.209 1.00 9.35 C ATOM 0 H ILE A 71 34.797 22.947 44.454 1.00 6.07 H new ATOM 0 HA ILE A 71 33.505 25.270 44.078 1.00 7.22 H new ATOM 0 HB ILE A 71 32.565 22.915 45.322 1.00 7.12 H new ATOM 0 HG12 ILE A 71 31.992 23.963 42.747 1.00 9.28 H new ATOM 0 HG13 ILE A 71 32.892 22.712 42.988 1.00 9.28 H new ATOM 0 HG21 ILE A 71 30.445 23.907 45.306 1.00 9.86 H new ATOM 0 HG22 ILE A 71 31.433 24.766 46.197 1.00 9.86 H new ATOM 0 HG23 ILE A 71 31.071 25.244 44.732 1.00 9.86 H new ATOM 0 HD11 ILE A 71 30.784 22.031 42.284 1.00 9.35 H new ATOM 0 HD12 ILE A 71 31.033 21.507 43.758 1.00 9.35 H new ATOM 0 HD13 ILE A 71 30.119 22.777 43.513 1.00 9.35 H new ATOM 576 N LYS A 72 34.126 26.460 46.146 1.00 7.50 N ATOM 577 CA LYS A 72 34.461 27.182 47.371 1.00 8.83 C ATOM 578 C LYS A 72 33.599 28.423 47.544 1.00 7.71 C ATOM 579 O LYS A 72 32.906 28.845 46.622 1.00 8.64 O ATOM 580 CB LYS A 72 35.930 27.620 47.323 1.00 9.55 C ATOM 581 CG LYS A 72 36.921 26.494 47.102 1.00 10.43 C ATOM 582 CD LYS A 72 38.320 27.042 46.849 1.00 13.13 C ATOM 583 CE LYS A 72 39.321 25.919 46.630 1.00 15.07 C ATOM 584 NZ LYS A 72 40.687 26.435 46.331 1.00 16.44 N ATOM 0 H LYS A 72 34.047 26.968 45.456 1.00 7.50 H new ATOM 0 HA LYS A 72 34.301 26.583 48.117 1.00 8.83 H new ATOM 0 HB2 LYS A 72 36.037 28.272 46.613 1.00 9.55 H new ATOM 0 HB3 LYS A 72 36.148 28.068 48.155 1.00 9.55 H new ATOM 0 HG2 LYS A 72 36.933 25.912 47.878 1.00 10.43 H new ATOM 0 HG3 LYS A 72 36.640 25.954 46.347 1.00 10.43 H new ATOM 0 HD2 LYS A 72 38.307 27.623 46.072 1.00 13.13 H new ATOM 0 HD3 LYS A 72 38.599 27.584 47.603 1.00 13.13 H new ATOM 0 HE2 LYS A 72 39.354 25.358 47.421 1.00 15.07 H new ATOM 0 HE3 LYS A 72 39.021 25.358 45.898 1.00 15.07 H new ATOM 0 HZ1 LYS A 72 41.292 25.935 46.751 1.00 16.44 H new ATOM 0 HZ2 LYS A 72 40.832 26.401 45.454 1.00 16.44 H new ATOM 0 HZ3 LYS A 72 40.754 27.277 46.610 1.00 16.44 H new ATOM 585 N PRO A 73 33.635 29.028 48.741 1.00 7.28 N ATOM 586 CA PRO A 73 32.843 30.233 48.997 1.00 7.17 C ATOM 587 C PRO A 73 33.135 31.324 47.971 1.00 8.19 C ATOM 588 O PRO A 73 34.294 31.586 47.642 1.00 8.17 O ATOM 589 CB PRO A 73 33.280 30.631 50.404 1.00 8.60 C ATOM 590 CG PRO A 73 33.516 29.304 51.051 1.00 8.45 C ATOM 591 CD PRO A 73 34.281 28.552 49.979 1.00 7.27 C ATOM 0 HA PRO A 73 31.886 30.089 48.927 1.00 7.17 H new ATOM 0 HB2 PRO A 73 34.082 31.176 50.393 1.00 8.60 H new ATOM 0 HB3 PRO A 73 32.596 31.142 50.865 1.00 8.60 H new ATOM 0 HG2 PRO A 73 34.029 29.387 51.870 1.00 8.45 H new ATOM 0 HG3 PRO A 73 32.684 28.860 51.280 1.00 8.45 H new ATOM 0 HD2 PRO A 73 35.228 28.761 49.996 1.00 7.27 H new ATOM 0 HD3 PRO A 73 34.200 27.591 50.083 1.00 7.27 H new ATOM 592 N GLY A 74 32.075 31.927 47.446 1.00 7.06 N ATOM 593 CA GLY A 74 32.219 33.006 46.486 1.00 6.89 C ATOM 594 C GLY A 74 32.396 32.643 45.023 1.00 6.88 C ATOM 595 O GLY A 74 32.373 33.523 44.166 1.00 9.47 O ATOM 0 H GLY A 74 31.261 31.723 47.635 1.00 7.06 H new ATOM 0 HA2 GLY A 74 31.436 33.574 46.558 1.00 6.89 H new ATOM 0 HA3 GLY A 74 32.983 33.541 46.753 1.00 6.89 H new ATOM 596 N LYS A 75 32.568 31.361 44.720 1.00 5.44 N ATOM 597 CA LYS A 75 32.758 30.943 43.333 1.00 7.19 C ATOM 598 C LYS A 75 31.456 30.878 42.552 1.00 7.17 C ATOM 599 O LYS A 75 30.375 30.746 43.132 1.00 7.70 O ATOM 600 CB LYS A 75 33.413 29.560 43.274 1.00 7.51 C ATOM 601 CG LYS A 75 34.784 29.473 43.916 1.00 8.45 C ATOM 602 CD LYS A 75 35.830 30.247 43.134 1.00 11.33 C ATOM 603 CE LYS A 75 37.206 30.071 43.762 1.00 11.42 C ATOM 604 NZ LYS A 75 38.269 30.799 43.016 1.00 14.92 N ATOM 0 H LYS A 75 32.578 30.722 45.295 1.00 5.44 H new ATOM 0 HA LYS A 75 33.328 31.616 42.928 1.00 7.19 H new ATOM 0 HB2 LYS A 75 32.827 28.920 43.707 1.00 7.51 H new ATOM 0 HB3 LYS A 75 33.488 29.292 42.345 1.00 7.51 H new ATOM 0 HG2 LYS A 75 34.738 29.817 44.822 1.00 8.45 H new ATOM 0 HG3 LYS A 75 35.052 28.543 43.979 1.00 8.45 H new ATOM 0 HD2 LYS A 75 35.847 29.939 42.214 1.00 11.33 H new ATOM 0 HD3 LYS A 75 35.596 31.188 43.114 1.00 11.33 H new ATOM 0 HE2 LYS A 75 37.183 30.388 44.679 1.00 11.42 H new ATOM 0 HE3 LYS A 75 37.426 29.127 43.794 1.00 11.42 H new ATOM 0 HZ1 LYS A 75 39.054 30.670 43.415 1.00 14.92 H new ATOM 0 HZ2 LYS A 75 38.308 30.494 42.181 1.00 14.92 H new ATOM 0 HZ3 LYS A 75 38.082 31.669 43.005 1.00 14.92 H new ATOM 605 N SER A 76 31.576 30.967 41.230 1.00 7.81 N ATOM 606 CA SER A 76 30.429 30.855 40.336 1.00 7.93 C ATOM 607 C SER A 76 30.502 29.436 39.773 1.00 7.66 C ATOM 608 O SER A 76 31.579 28.956 39.393 1.00 7.07 O ATOM 609 CB SER A 76 30.508 31.883 39.210 1.00 9.45 C ATOM 610 OG SER A 76 31.733 31.774 38.517 1.00 9.31 O ATOM 0 H SER A 76 32.325 31.094 40.827 1.00 7.81 H new ATOM 0 HA SER A 76 29.594 31.023 40.801 1.00 7.93 H new ATOM 0 HB2 SER A 76 29.770 31.752 38.594 1.00 9.45 H new ATOM 0 HB3 SER A 76 30.417 32.777 39.575 1.00 9.45 H new ATOM 0 HG SER A 76 32.191 32.466 38.646 1.00 9.31 H new ATOM 611 N VAL A 77 29.356 28.769 39.725 1.00 5.09 N ATOM 612 CA VAL A 77 29.294 27.392 39.267 1.00 5.10 C ATOM 613 C VAL A 77 28.212 27.149 38.234 1.00 4.33 C ATOM 614 O VAL A 77 27.064 27.548 38.429 1.00 6.71 O ATOM 615 CB VAL A 77 28.991 26.437 40.459 1.00 5.94 C ATOM 616 CG1 VAL A 77 28.989 24.985 39.992 1.00 4.53 C ATOM 617 CG2 VAL A 77 29.998 26.652 41.575 1.00 6.67 C ATOM 0 H VAL A 77 28.597 29.101 39.956 1.00 5.09 H new ATOM 0 HA VAL A 77 30.161 27.217 38.867 1.00 5.10 H new ATOM 0 HB VAL A 77 28.108 26.640 40.806 1.00 5.94 H new ATOM 0 HG11 VAL A 77 28.799 24.403 40.745 1.00 4.53 H new ATOM 0 HG12 VAL A 77 28.309 24.865 39.311 1.00 4.53 H new ATOM 0 HG13 VAL A 77 29.858 24.762 39.623 1.00 4.53 H new ATOM 0 HG21 VAL A 77 29.799 26.052 42.311 1.00 6.67 H new ATOM 0 HG22 VAL A 77 30.892 26.471 41.244 1.00 6.67 H new ATOM 0 HG23 VAL A 77 29.948 27.570 41.884 1.00 6.67 H new ATOM 618 N LEU A 78 28.585 26.524 37.118 1.00 3.64 N ATOM 619 CA LEU A 78 27.610 26.128 36.108 1.00 3.09 C ATOM 620 C LEU A 78 27.378 24.664 36.485 1.00 4.75 C ATOM 621 O LEU A 78 28.295 23.839 36.433 1.00 5.63 O ATOM 622 CB LEU A 78 28.178 26.235 34.693 1.00 5.14 C ATOM 623 CG LEU A 78 27.309 25.614 33.591 1.00 2.43 C ATOM 624 CD1 LEU A 78 25.897 26.184 33.633 1.00 3.48 C ATOM 625 CD2 LEU A 78 27.955 25.875 32.243 1.00 5.90 C ATOM 0 H LEU A 78 29.399 26.321 36.928 1.00 3.64 H new ATOM 0 HA LEU A 78 26.813 26.681 36.096 1.00 3.09 H new ATOM 0 HB2 LEU A 78 28.317 27.172 34.486 1.00 5.14 H new ATOM 0 HB3 LEU A 78 29.049 25.809 34.677 1.00 5.14 H new ATOM 0 HG LEU A 78 27.244 24.657 33.735 1.00 2.43 H new ATOM 0 HD11 LEU A 78 25.364 25.780 32.930 1.00 3.48 H new ATOM 0 HD12 LEU A 78 25.495 25.991 34.495 1.00 3.48 H new ATOM 0 HD13 LEU A 78 25.931 27.144 33.501 1.00 3.48 H new ATOM 0 HD21 LEU A 78 27.410 25.485 31.542 1.00 5.90 H new ATOM 0 HD22 LEU A 78 28.030 26.831 32.099 1.00 5.90 H new ATOM 0 HD23 LEU A 78 28.839 25.476 32.225 1.00 5.90 H new ATOM 626 N TYR A 79 26.149 24.357 36.877 1.00 4.67 N ATOM 627 CA TYR A 79 25.785 23.035 37.367 1.00 3.71 C ATOM 628 C TYR A 79 24.825 22.320 36.425 1.00 3.75 C ATOM 629 O TYR A 79 23.634 22.632 36.377 1.00 4.78 O ATOM 630 CB TYR A 79 25.169 23.253 38.748 1.00 5.46 C ATOM 631 CG TYR A 79 25.016 22.069 39.664 1.00 6.92 C ATOM 632 CD1 TYR A 79 25.080 22.255 41.045 1.00 8.23 C ATOM 633 CD2 TYR A 79 24.685 20.804 39.184 1.00 7.22 C ATOM 634 CE1 TYR A 79 24.809 21.227 41.922 1.00 8.76 C ATOM 635 CE2 TYR A 79 24.407 19.756 40.064 1.00 9.30 C ATOM 636 CZ TYR A 79 24.468 19.987 41.435 1.00 7.85 C ATOM 637 OH TYR A 79 24.153 19.001 42.337 1.00 11.38 O ATOM 0 H TYR A 79 25.496 24.916 36.866 1.00 4.67 H new ATOM 0 HA TYR A 79 26.563 22.458 37.418 1.00 3.71 H new ATOM 0 HB2 TYR A 79 25.708 23.915 39.210 1.00 5.46 H new ATOM 0 HB3 TYR A 79 24.290 23.642 38.620 1.00 5.46 H new ATOM 0 HD1 TYR A 79 25.311 23.091 41.381 1.00 8.23 H new ATOM 0 HD2 TYR A 79 24.649 20.656 38.267 1.00 7.22 H new ATOM 0 HE1 TYR A 79 24.857 21.371 42.840 1.00 8.76 H new ATOM 0 HE2 TYR A 79 24.184 18.914 39.738 1.00 9.30 H new ATOM 0 HH TYR A 79 23.722 18.393 41.949 1.00 11.38 H new ATOM 638 N LEU A 80 25.358 21.359 35.676 1.00 4.13 N ATOM 639 CA LEU A 80 24.562 20.590 34.728 1.00 3.92 C ATOM 640 C LEU A 80 23.985 19.378 35.467 1.00 4.06 C ATOM 641 O LEU A 80 24.733 18.531 35.964 1.00 4.40 O ATOM 642 CB LEU A 80 25.447 20.150 33.554 1.00 4.74 C ATOM 643 CG LEU A 80 26.306 21.265 32.933 1.00 3.63 C ATOM 644 CD1 LEU A 80 27.164 20.677 31.815 1.00 5.08 C ATOM 645 CD2 LEU A 80 25.429 22.401 32.406 1.00 4.73 C ATOM 0 H LEU A 80 26.188 21.136 35.704 1.00 4.13 H new ATOM 0 HA LEU A 80 23.836 21.125 34.370 1.00 3.92 H new ATOM 0 HB2 LEU A 80 26.034 19.440 33.857 1.00 4.74 H new ATOM 0 HB3 LEU A 80 24.880 19.774 32.862 1.00 4.74 H new ATOM 0 HG LEU A 80 26.885 21.637 33.616 1.00 3.63 H new ATOM 0 HD11 LEU A 80 27.707 21.378 31.421 1.00 5.08 H new ATOM 0 HD12 LEU A 80 27.741 19.987 32.178 1.00 5.08 H new ATOM 0 HD13 LEU A 80 26.590 20.292 31.134 1.00 5.08 H new ATOM 0 HD21 LEU A 80 25.991 23.091 32.020 1.00 4.73 H new ATOM 0 HD22 LEU A 80 24.827 22.057 31.727 1.00 4.73 H new ATOM 0 HD23 LEU A 80 24.912 22.776 33.136 1.00 4.73 H new ATOM 646 N GLY A 81 22.657 19.317 35.550 1.00 3.94 N ATOM 647 CA GLY A 81 21.986 18.226 36.245 1.00 4.87 C ATOM 648 C GLY A 81 21.741 18.585 37.701 1.00 6.66 C ATOM 649 O GLY A 81 21.831 17.740 38.591 1.00 8.06 O ATOM 0 H GLY A 81 22.126 19.901 35.208 1.00 3.94 H new ATOM 0 HA2 GLY A 81 21.142 18.030 35.809 1.00 4.87 H new ATOM 0 HA3 GLY A 81 22.526 17.422 36.192 1.00 4.87 H new ATOM 650 N ILE A 82 21.406 19.847 37.935 1.00 5.99 N ATOM 651 CA ILE A 82 21.179 20.378 39.274 1.00 7.26 C ATOM 652 C ILE A 82 20.092 19.724 40.136 1.00 8.22 C ATOM 653 O ILE A 82 20.168 19.774 41.365 1.00 7.29 O ATOM 654 CB ILE A 82 20.905 21.895 39.192 1.00 7.71 C ATOM 655 CG1 ILE A 82 20.916 22.507 40.595 1.00 10.71 C ATOM 656 CG2 ILE A 82 19.580 22.143 38.491 1.00 6.56 C ATOM 657 CD1 ILE A 82 20.996 24.013 40.608 1.00 14.80 C ATOM 0 H ILE A 82 21.302 20.429 37.311 1.00 5.99 H new ATOM 0 HA ILE A 82 22.004 20.161 39.736 1.00 7.26 H new ATOM 0 HB ILE A 82 21.605 22.322 38.674 1.00 7.71 H new ATOM 0 HG12 ILE A 82 20.113 22.231 41.064 1.00 10.71 H new ATOM 0 HG13 ILE A 82 21.670 22.148 41.088 1.00 10.71 H new ATOM 0 HG21 ILE A 82 19.413 23.097 38.442 1.00 6.56 H new ATOM 0 HG22 ILE A 82 19.614 21.775 37.594 1.00 6.56 H new ATOM 0 HG23 ILE A 82 18.866 21.715 38.988 1.00 6.56 H new ATOM 0 HD11 ILE A 82 20.999 24.329 41.525 1.00 14.80 H new ATOM 0 HD12 ILE A 82 21.811 24.298 40.166 1.00 14.80 H new ATOM 0 HD13 ILE A 82 20.230 24.382 40.142 1.00 14.80 H new ATOM 658 N ALA A 83 19.096 19.099 39.517 1.00 7.68 N ATOM 659 CA ALA A 83 18.015 18.485 40.290 1.00 7.92 C ATOM 660 C ALA A 83 18.338 17.153 40.977 1.00 8.86 C ATOM 661 O ALA A 83 17.672 16.783 41.943 1.00 11.05 O ATOM 662 CB ALA A 83 16.780 18.324 39.405 1.00 10.02 C ATOM 0 H ALA A 83 19.025 19.018 38.664 1.00 7.68 H new ATOM 0 HA ALA A 83 17.859 19.101 41.022 1.00 7.92 H new ATOM 0 HB1 ALA A 83 16.065 17.917 39.918 1.00 10.02 H new ATOM 0 HB2 ALA A 83 16.494 19.194 39.087 1.00 10.02 H new ATOM 0 HB3 ALA A 83 16.996 17.758 38.647 1.00 10.02 H new ATOM 663 N SER A 84 19.358 16.442 40.509 1.00 8.43 N ATOM 664 CA SER A 84 19.693 15.143 41.095 1.00 7.77 C ATOM 665 C SER A 84 20.215 15.184 42.530 1.00 6.45 C ATOM 666 O SER A 84 21.157 15.908 42.842 1.00 8.29 O ATOM 667 CB SER A 84 20.713 14.412 40.217 1.00 9.27 C ATOM 668 OG SER A 84 20.979 13.118 40.731 1.00 10.82 O ATOM 0 H SER A 84 19.866 16.688 39.860 1.00 8.43 H new ATOM 0 HA SER A 84 18.848 14.669 41.132 1.00 7.77 H new ATOM 0 HB2 SER A 84 20.375 14.342 39.310 1.00 9.27 H new ATOM 0 HB3 SER A 84 21.536 14.924 40.174 1.00 9.27 H new ATOM 0 HG SER A 84 21.541 13.173 41.353 1.00 10.82 H new ATOM 669 N GLY A 85 19.592 14.392 43.398 1.00 7.37 N ATOM 670 CA GLY A 85 20.021 14.313 44.783 1.00 7.24 C ATOM 671 C GLY A 85 19.885 15.571 45.618 1.00 7.54 C ATOM 672 O GLY A 85 19.090 16.460 45.317 1.00 9.90 O ATOM 0 H GLY A 85 18.919 13.894 43.202 1.00 7.37 H new ATOM 0 HA2 GLY A 85 19.515 13.608 45.216 1.00 7.24 H new ATOM 0 HA3 GLY A 85 20.952 14.042 44.795 1.00 7.24 H new ATOM 673 N THR A 86 20.680 15.632 46.682 1.00 7.48 N ATOM 674 CA THR A 86 20.682 16.756 47.612 1.00 6.82 C ATOM 675 C THR A 86 21.884 17.667 47.384 1.00 6.97 C ATOM 676 O THR A 86 22.087 18.638 48.109 1.00 7.28 O ATOM 677 CB THR A 86 20.766 16.249 49.060 1.00 6.65 C ATOM 678 OG1 THR A 86 21.953 15.456 49.212 1.00 9.23 O ATOM 679 CG2 THR A 86 19.553 15.397 49.408 1.00 8.28 C ATOM 0 H THR A 86 21.241 15.013 46.887 1.00 7.48 H new ATOM 0 HA THR A 86 19.860 17.248 47.460 1.00 6.82 H new ATOM 0 HB THR A 86 20.790 17.015 49.655 1.00 6.65 H new ATOM 0 HG1 THR A 86 22.157 15.410 50.025 1.00 9.23 H new ATOM 0 HG21 THR A 86 19.626 15.088 50.325 1.00 8.28 H new ATOM 0 HG22 THR A 86 18.746 15.927 49.309 1.00 8.28 H new ATOM 0 HG23 THR A 86 19.512 14.633 48.812 1.00 8.28 H new ATOM 680 N THR A 87 22.674 17.360 46.366 1.00 6.90 N ATOM 681 CA THR A 87 23.879 18.124 46.089 1.00 6.20 C ATOM 682 C THR A 87 23.715 19.631 45.912 1.00 5.97 C ATOM 683 O THR A 87 24.520 20.406 46.432 1.00 6.83 O ATOM 684 CB THR A 87 24.587 17.530 44.870 1.00 5.86 C ATOM 685 OG1 THR A 87 24.750 16.122 45.078 1.00 9.06 O ATOM 686 CG2 THR A 87 25.954 18.168 44.677 1.00 8.70 C ATOM 0 H THR A 87 22.529 16.710 45.822 1.00 6.90 H new ATOM 0 HA THR A 87 24.409 18.042 46.897 1.00 6.20 H new ATOM 0 HB THR A 87 24.053 17.700 44.078 1.00 5.86 H new ATOM 0 HG1 THR A 87 24.554 15.710 44.373 1.00 9.06 H new ATOM 0 HG21 THR A 87 26.386 17.779 43.901 1.00 8.70 H new ATOM 0 HG22 THR A 87 25.850 19.123 44.544 1.00 8.70 H new ATOM 0 HG23 THR A 87 26.499 18.010 45.463 1.00 8.70 H new ATOM 687 N ALA A 88 22.680 20.055 45.194 1.00 6.13 N ATOM 688 CA ALA A 88 22.473 21.480 44.964 1.00 6.22 C ATOM 689 C ALA A 88 22.409 22.281 46.260 1.00 5.87 C ATOM 690 O ALA A 88 23.001 23.356 46.365 1.00 5.38 O ATOM 691 CB ALA A 88 21.201 21.701 44.154 1.00 7.80 C ATOM 0 H ALA A 88 22.092 19.540 44.835 1.00 6.13 H new ATOM 0 HA ALA A 88 23.241 21.801 44.466 1.00 6.22 H new ATOM 0 HB1 ALA A 88 21.072 22.651 44.006 1.00 7.80 H new ATOM 0 HB2 ALA A 88 21.279 21.249 43.299 1.00 7.80 H new ATOM 0 HB3 ALA A 88 20.441 21.344 44.640 1.00 7.80 H new ATOM 692 N SER A 89 21.699 21.755 47.252 1.00 5.21 N ATOM 693 CA SER A 89 21.562 22.468 48.516 1.00 5.00 C ATOM 694 C SER A 89 22.907 22.659 49.215 1.00 5.83 C ATOM 695 O SER A 89 23.182 23.720 49.777 1.00 6.56 O ATOM 696 CB SER A 89 20.584 21.731 49.441 1.00 6.04 C ATOM 697 OG SER A 89 21.068 20.457 49.826 1.00 7.26 O ATOM 0 H SER A 89 21.294 20.997 47.215 1.00 5.21 H new ATOM 0 HA SER A 89 21.210 23.349 48.314 1.00 5.00 H new ATOM 0 HB2 SER A 89 20.424 22.267 50.233 1.00 6.04 H new ATOM 0 HB3 SER A 89 19.731 21.629 48.991 1.00 6.04 H new ATOM 0 HG SER A 89 21.340 20.044 49.147 1.00 7.26 H new ATOM 698 N HIS A 90 23.750 21.632 49.172 1.00 5.92 N ATOM 699 CA HIS A 90 25.057 21.710 49.811 1.00 5.97 C ATOM 700 C HIS A 90 26.009 22.638 49.054 1.00 5.96 C ATOM 701 O HIS A 90 26.784 23.381 49.667 1.00 5.84 O ATOM 702 CB HIS A 90 25.650 20.308 49.949 1.00 5.71 C ATOM 703 CG HIS A 90 24.906 19.439 50.915 1.00 6.39 C ATOM 704 ND1 HIS A 90 24.944 19.642 52.278 1.00 7.16 N ATOM 705 CD2 HIS A 90 24.073 18.390 50.713 1.00 3.88 C ATOM 706 CE1 HIS A 90 24.168 18.754 52.874 1.00 5.80 C ATOM 707 NE2 HIS A 90 23.627 17.983 51.948 1.00 7.92 N ATOM 0 H HIS A 90 23.585 20.885 48.780 1.00 5.92 H new ATOM 0 HA HIS A 90 24.938 22.092 50.695 1.00 5.97 H new ATOM 0 HB2 HIS A 90 25.657 19.880 49.079 1.00 5.71 H new ATOM 0 HB3 HIS A 90 26.574 20.382 50.236 1.00 5.71 H new ATOM 0 HD1 HIS A 90 25.401 20.251 52.678 1.00 7.16 H new ATOM 0 HD2 HIS A 90 23.846 18.015 49.893 1.00 3.88 H new ATOM 0 HE1 HIS A 90 24.027 18.684 53.791 1.00 5.80 H new ATOM 708 N VAL A 91 25.957 22.596 47.726 1.00 4.34 N ATOM 709 CA VAL A 91 26.800 23.469 46.920 1.00 4.67 C ATOM 710 C VAL A 91 26.374 24.917 47.196 1.00 5.17 C ATOM 711 O VAL A 91 27.213 25.823 47.259 1.00 4.23 O ATOM 712 CB VAL A 91 26.668 23.118 45.416 1.00 4.70 C ATOM 713 CG1 VAL A 91 27.298 24.199 44.552 1.00 5.66 C ATOM 714 CG2 VAL A 91 27.356 21.780 45.156 1.00 8.09 C ATOM 0 H VAL A 91 25.444 22.073 47.276 1.00 4.34 H new ATOM 0 HA VAL A 91 27.734 23.352 47.155 1.00 4.67 H new ATOM 0 HB VAL A 91 25.727 23.058 45.187 1.00 4.70 H new ATOM 0 HG11 VAL A 91 27.205 23.961 43.616 1.00 5.66 H new ATOM 0 HG12 VAL A 91 26.852 25.045 44.716 1.00 5.66 H new ATOM 0 HG13 VAL A 91 28.239 24.282 44.772 1.00 5.66 H new ATOM 0 HG21 VAL A 91 27.278 21.553 44.216 1.00 8.09 H new ATOM 0 HG22 VAL A 91 28.294 21.846 45.395 1.00 8.09 H new ATOM 0 HG23 VAL A 91 26.934 21.090 45.691 1.00 8.09 H new ATOM 715 N SER A 92 25.069 25.129 47.371 1.00 4.87 N ATOM 716 CA SER A 92 24.538 26.456 47.680 1.00 5.66 C ATOM 717 C SER A 92 25.076 26.929 49.037 1.00 5.05 C ATOM 718 O SER A 92 25.469 28.086 49.186 1.00 5.56 O ATOM 719 CB SER A 92 23.008 26.406 47.696 1.00 5.98 C ATOM 720 OG SER A 92 22.458 27.594 48.238 1.00 7.75 O ATOM 0 H SER A 92 24.472 24.513 47.314 1.00 4.87 H new ATOM 0 HA SER A 92 24.823 27.085 46.999 1.00 5.66 H new ATOM 0 HB2 SER A 92 22.677 26.277 46.793 1.00 5.98 H new ATOM 0 HB3 SER A 92 22.713 25.643 48.218 1.00 5.98 H new ATOM 0 HG SER A 92 22.475 28.201 47.658 1.00 7.75 H new ATOM 721 N ASP A 93 25.096 26.031 50.019 1.00 5.22 N ATOM 722 CA ASP A 93 25.620 26.360 51.347 1.00 5.52 C ATOM 723 C ASP A 93 27.090 26.791 51.262 1.00 5.16 C ATOM 724 O ASP A 93 27.500 27.775 51.875 1.00 6.65 O ATOM 725 CB ASP A 93 25.542 25.146 52.291 1.00 5.36 C ATOM 726 CG ASP A 93 24.128 24.848 52.779 1.00 7.15 C ATOM 727 OD1 ASP A 93 23.256 25.744 52.725 1.00 8.80 O ATOM 728 OD2 ASP A 93 23.897 23.708 53.241 1.00 6.52 O ATOM 0 H ASP A 93 24.811 25.224 49.939 1.00 5.22 H new ATOM 0 HA ASP A 93 25.076 27.085 51.692 1.00 5.52 H new ATOM 0 HB2 ASP A 93 25.890 24.365 51.832 1.00 5.36 H new ATOM 0 HB3 ASP A 93 26.115 25.304 53.058 1.00 5.36 H new ATOM 729 N ILE A 94 27.882 26.040 50.501 1.00 5.46 N ATOM 730 CA ILE A 94 29.309 26.312 50.364 1.00 6.39 C ATOM 731 C ILE A 94 29.614 27.617 49.635 1.00 6.71 C ATOM 732 O ILE A 94 30.387 28.444 50.121 1.00 7.77 O ATOM 733 CB ILE A 94 30.006 25.135 49.635 1.00 5.31 C ATOM 734 CG1 ILE A 94 29.904 23.869 50.491 1.00 7.79 C ATOM 735 CG2 ILE A 94 31.463 25.479 49.335 1.00 6.19 C ATOM 736 CD1 ILE A 94 30.249 22.588 49.749 1.00 6.21 C ATOM 0 H ILE A 94 27.608 25.360 50.051 1.00 5.46 H new ATOM 0 HA ILE A 94 29.655 26.407 51.265 1.00 6.39 H new ATOM 0 HB ILE A 94 29.561 24.974 48.788 1.00 5.31 H new ATOM 0 HG12 ILE A 94 30.495 23.958 51.255 1.00 7.79 H new ATOM 0 HG13 ILE A 94 29.001 23.797 50.838 1.00 7.79 H new ATOM 0 HG21 ILE A 94 31.885 24.734 48.879 1.00 6.19 H new ATOM 0 HG22 ILE A 94 31.500 26.266 48.769 1.00 6.19 H new ATOM 0 HG23 ILE A 94 31.931 25.656 50.166 1.00 6.19 H new ATOM 0 HD11 ILE A 94 30.163 21.832 50.351 1.00 6.21 H new ATOM 0 HD12 ILE A 94 29.644 22.475 49.000 1.00 6.21 H new ATOM 0 HD13 ILE A 94 31.161 22.639 49.423 1.00 6.21 H new ATOM 737 N VAL A 95 29.006 27.796 48.469 1.00 6.70 N ATOM 738 CA VAL A 95 29.223 28.993 47.665 1.00 9.31 C ATOM 739 C VAL A 95 28.803 30.268 48.403 1.00 9.28 C ATOM 740 O VAL A 95 29.456 31.306 48.293 1.00 9.20 O ATOM 741 CB VAL A 95 28.473 28.867 46.311 1.00 10.89 C ATOM 742 CG1 VAL A 95 28.458 30.184 45.582 1.00 14.40 C ATOM 743 CG2 VAL A 95 29.154 27.804 45.451 1.00 11.76 C ATOM 0 H VAL A 95 28.459 27.231 48.122 1.00 6.70 H new ATOM 0 HA VAL A 95 30.175 29.066 47.496 1.00 9.31 H new ATOM 0 HB VAL A 95 27.555 28.607 46.486 1.00 10.89 H new ATOM 0 HG11 VAL A 95 27.986 30.083 44.741 1.00 14.40 H new ATOM 0 HG12 VAL A 95 28.010 30.850 46.126 1.00 14.40 H new ATOM 0 HG13 VAL A 95 29.369 30.469 45.409 1.00 14.40 H new ATOM 0 HG21 VAL A 95 28.687 27.724 44.605 1.00 11.76 H new ATOM 0 HG22 VAL A 95 30.075 28.061 45.288 1.00 11.76 H new ATOM 0 HG23 VAL A 95 29.133 26.951 45.913 1.00 11.76 H new ATOM 744 N GLY A 96 27.717 30.184 49.161 1.00 9.07 N ATOM 745 CA GLY A 96 27.262 31.343 49.910 1.00 8.19 C ATOM 746 C GLY A 96 26.636 32.432 49.061 1.00 7.78 C ATOM 747 O GLY A 96 26.495 32.284 47.846 1.00 9.27 O ATOM 0 H GLY A 96 27.237 29.477 49.254 1.00 9.07 H new ATOM 0 HA2 GLY A 96 26.615 31.053 50.572 1.00 8.19 H new ATOM 0 HA3 GLY A 96 28.015 31.718 50.394 1.00 8.19 H new ATOM 748 N TRP A 97 26.273 33.541 49.700 1.00 9.46 N ATOM 749 CA TRP A 97 25.630 34.653 49.006 1.00 9.29 C ATOM 750 C TRP A 97 26.521 35.408 48.028 1.00 9.09 C ATOM 751 O TRP A 97 26.020 36.073 47.121 1.00 10.05 O ATOM 752 CB TRP A 97 25.051 35.636 50.030 1.00 9.77 C ATOM 753 CG TRP A 97 23.969 35.047 50.881 1.00 9.24 C ATOM 754 CD1 TRP A 97 23.939 34.986 52.245 1.00 10.27 C ATOM 755 CD2 TRP A 97 22.745 34.460 50.426 1.00 10.22 C ATOM 756 NE1 TRP A 97 22.771 34.399 52.667 1.00 10.41 N ATOM 757 CE2 TRP A 97 22.019 34.066 51.572 1.00 10.39 C ATOM 758 CE3 TRP A 97 22.189 34.229 49.160 1.00 10.79 C ATOM 759 CZ2 TRP A 97 20.764 33.452 51.490 1.00 11.27 C ATOM 760 CZ3 TRP A 97 20.941 33.619 49.079 1.00 10.78 C ATOM 761 CH2 TRP A 97 20.244 33.238 50.240 1.00 11.28 C ATOM 0 H TRP A 97 26.391 33.670 50.542 1.00 9.46 H new ATOM 0 HA TRP A 97 24.933 34.249 48.466 1.00 9.29 H new ATOM 0 HB2 TRP A 97 25.766 35.953 50.603 1.00 9.77 H new ATOM 0 HB3 TRP A 97 24.699 36.409 49.562 1.00 9.77 H new ATOM 0 HD1 TRP A 97 24.612 35.297 52.807 1.00 10.27 H new ATOM 0 HE1 TRP A 97 22.548 34.263 53.486 1.00 10.41 H new ATOM 0 HE3 TRP A 97 22.645 34.479 48.389 1.00 10.79 H new ATOM 0 HZ2 TRP A 97 20.300 33.199 52.255 1.00 11.27 H new ATOM 0 HZ3 TRP A 97 20.562 33.461 48.245 1.00 10.78 H new ATOM 0 HH2 TRP A 97 19.412 32.832 50.158 1.00 11.28 H new ATOM 762 N GLU A 98 27.835 35.311 48.200 1.00 10.23 N ATOM 763 CA GLU A 98 28.746 36.015 47.308 1.00 12.12 C ATOM 764 C GLU A 98 29.005 35.261 46.010 1.00 11.11 C ATOM 765 O GLU A 98 29.571 35.812 45.065 1.00 12.47 O ATOM 766 CB GLU A 98 30.062 36.315 48.025 1.00 14.06 C ATOM 767 CG GLU A 98 29.902 37.264 49.204 1.00 19.54 C ATOM 768 CD GLU A 98 31.201 37.937 49.591 1.00 21.02 C ATOM 769 OE1 GLU A 98 31.797 38.612 48.725 1.00 22.46 O ATOM 770 OE2 GLU A 98 31.627 37.796 50.757 1.00 23.62 O ATOM 0 H GLU A 98 28.215 34.849 48.818 1.00 10.23 H new ATOM 0 HA GLU A 98 28.314 36.848 47.063 1.00 12.12 H new ATOM 0 HB2 GLU A 98 30.450 35.483 48.338 1.00 14.06 H new ATOM 0 HB3 GLU A 98 30.688 36.699 47.391 1.00 14.06 H new ATOM 0 HG2 GLU A 98 29.244 37.942 48.982 1.00 19.54 H new ATOM 0 HG3 GLU A 98 29.557 36.772 49.966 1.00 19.54 H new ATOM 771 N GLY A 99 28.584 34.002 45.966 1.00 9.70 N ATOM 772 CA GLY A 99 28.767 33.206 44.767 1.00 10.34 C ATOM 773 C GLY A 99 27.444 33.013 44.053 1.00 9.95 C ATOM 774 O GLY A 99 26.431 33.599 44.436 1.00 10.55 O ATOM 0 H GLY A 99 28.194 33.595 46.615 1.00 9.70 H new ATOM 0 HA2 GLY A 99 29.400 33.643 44.175 1.00 10.34 H new ATOM 0 HA3 GLY A 99 29.145 32.343 44.999 1.00 10.34 H new ATOM 775 N LYS A 100 27.441 32.196 43.007 1.00 9.43 N ATOM 776 CA LYS A 100 26.216 31.953 42.266 1.00 7.49 C ATOM 777 C LYS A 100 26.288 30.617 41.548 1.00 8.15 C ATOM 778 O LYS A 100 27.356 30.204 41.090 1.00 8.35 O ATOM 779 CB LYS A 100 25.970 33.083 41.267 1.00 8.82 C ATOM 780 CG LYS A 100 24.550 33.119 40.729 1.00 12.45 C ATOM 781 CD LYS A 100 24.250 34.431 40.017 1.00 17.60 C ATOM 782 CE LYS A 100 24.311 35.609 40.975 1.00 19.89 C ATOM 783 NZ LYS A 100 23.997 36.896 40.292 1.00 21.84 N ATOM 0 H LYS A 100 28.132 31.777 42.713 1.00 9.43 H new ATOM 0 HA LYS A 100 25.475 31.926 42.891 1.00 7.49 H new ATOM 0 HB2 LYS A 100 26.168 33.931 41.694 1.00 8.82 H new ATOM 0 HB3 LYS A 100 26.587 32.989 40.525 1.00 8.82 H new ATOM 0 HG2 LYS A 100 24.418 32.380 40.115 1.00 12.45 H new ATOM 0 HG3 LYS A 100 23.924 32.997 41.460 1.00 12.45 H new ATOM 0 HD2 LYS A 100 24.887 34.564 39.298 1.00 17.60 H new ATOM 0 HD3 LYS A 100 23.370 34.387 39.612 1.00 17.60 H new ATOM 0 HE2 LYS A 100 23.684 35.467 41.702 1.00 19.89 H new ATOM 0 HE3 LYS A 100 25.196 35.660 41.369 1.00 19.89 H new ATOM 0 HZ1 LYS A 100 24.042 37.563 40.880 1.00 21.84 H new ATOM 0 HZ2 LYS A 100 24.585 37.037 39.639 1.00 21.84 H new ATOM 0 HZ3 LYS A 100 23.177 36.858 39.949 1.00 21.84 H new ATOM 784 N ILE A 101 25.142 29.953 41.453 1.00 7.30 N ATOM 785 CA ILE A 101 25.041 28.649 40.816 1.00 6.76 C ATOM 786 C ILE A 101 23.984 28.690 39.733 1.00 6.59 C ATOM 787 O ILE A 101 22.827 29.023 39.993 1.00 7.29 O ATOM 788 CB ILE A 101 24.640 27.585 41.846 1.00 6.85 C ATOM 789 CG1 ILE A 101 25.704 27.515 42.945 1.00 8.82 C ATOM 790 CG2 ILE A 101 24.450 26.232 41.170 1.00 8.34 C ATOM 791 CD1 ILE A 101 25.179 26.968 44.256 1.00 9.51 C ATOM 0 H ILE A 101 24.395 30.250 41.759 1.00 7.30 H new ATOM 0 HA ILE A 101 25.904 28.426 40.434 1.00 6.76 H new ATOM 0 HB ILE A 101 23.793 27.829 42.251 1.00 6.85 H new ATOM 0 HG12 ILE A 101 26.438 26.958 42.641 1.00 8.82 H new ATOM 0 HG13 ILE A 101 26.065 28.403 43.094 1.00 8.82 H new ATOM 0 HG21 ILE A 101 24.197 25.571 41.834 1.00 8.34 H new ATOM 0 HG22 ILE A 101 23.752 26.300 40.500 1.00 8.34 H new ATOM 0 HG23 ILE A 101 25.280 25.963 40.746 1.00 8.34 H new ATOM 0 HD11 ILE A 101 25.896 26.948 44.909 1.00 9.51 H new ATOM 0 HD12 ILE A 101 24.463 27.536 44.580 1.00 9.51 H new ATOM 0 HD13 ILE A 101 24.842 26.069 44.120 1.00 9.51 H new ATOM 792 N PHE A 102 24.384 28.358 38.513 1.00 5.52 N ATOM 793 CA PHE A 102 23.463 28.342 37.391 1.00 5.26 C ATOM 794 C PHE A 102 23.155 26.878 37.109 1.00 4.87 C ATOM 795 O PHE A 102 24.014 26.136 36.632 1.00 6.52 O ATOM 796 CB PHE A 102 24.113 29.037 36.196 1.00 6.64 C ATOM 797 CG PHE A 102 24.553 30.440 36.501 1.00 6.09 C ATOM 798 CD1 PHE A 102 25.793 30.689 37.091 1.00 6.40 C ATOM 799 CD2 PHE A 102 23.699 31.508 36.264 1.00 6.48 C ATOM 800 CE1 PHE A 102 26.170 31.989 37.443 1.00 6.88 C ATOM 801 CE2 PHE A 102 24.069 32.806 36.613 1.00 6.50 C ATOM 802 CZ PHE A 102 25.304 33.044 37.202 1.00 7.56 C ATOM 0 H PHE A 102 25.191 28.137 38.315 1.00 5.52 H new ATOM 0 HA PHE A 102 22.639 28.818 37.578 1.00 5.26 H new ATOM 0 HB2 PHE A 102 24.880 28.519 35.905 1.00 6.64 H new ATOM 0 HB3 PHE A 102 23.485 29.054 35.457 1.00 6.64 H new ATOM 0 HD1 PHE A 102 26.376 29.982 37.252 1.00 6.40 H new ATOM 0 HD2 PHE A 102 22.871 31.356 35.868 1.00 6.48 H new ATOM 0 HE1 PHE A 102 26.998 32.145 37.837 1.00 6.88 H new ATOM 0 HE2 PHE A 102 23.488 33.514 36.451 1.00 6.50 H new ATOM 0 HZ PHE A 102 25.550 33.910 37.434 1.00 7.56 H new ATOM 803 N GLY A 103 21.928 26.467 37.425 1.00 4.77 N ATOM 804 CA GLY A 103 21.536 25.076 37.254 1.00 5.77 C ATOM 805 C GLY A 103 20.750 24.766 36.001 1.00 6.70 C ATOM 806 O GLY A 103 19.694 25.344 35.766 1.00 9.49 O ATOM 0 H GLY A 103 21.312 26.978 37.739 1.00 4.77 H new ATOM 0 HA2 GLY A 103 22.337 24.529 37.257 1.00 5.77 H new ATOM 0 HA3 GLY A 103 21.007 24.809 38.022 1.00 5.77 H new ATOM 807 N ILE A 104 21.250 23.819 35.214 1.00 6.61 N ATOM 808 CA ILE A 104 20.618 23.438 33.957 1.00 6.30 C ATOM 809 C ILE A 104 19.902 22.087 33.982 1.00 5.22 C ATOM 810 O ILE A 104 20.464 21.074 34.406 1.00 6.50 O ATOM 811 CB ILE A 104 21.663 23.370 32.812 1.00 6.03 C ATOM 812 CG1 ILE A 104 22.453 24.679 32.719 1.00 8.84 C ATOM 813 CG2 ILE A 104 20.968 23.069 31.491 1.00 8.32 C ATOM 814 CD1 ILE A 104 21.656 25.859 32.208 1.00 10.05 C ATOM 0 H ILE A 104 21.966 23.379 35.395 1.00 6.61 H new ATOM 0 HA ILE A 104 19.954 24.130 33.811 1.00 6.30 H new ATOM 0 HB ILE A 104 22.289 22.655 33.006 1.00 6.03 H new ATOM 0 HG12 ILE A 104 22.802 24.896 33.598 1.00 8.84 H new ATOM 0 HG13 ILE A 104 23.216 24.542 32.136 1.00 8.84 H new ATOM 0 HG21 ILE A 104 21.627 23.028 30.780 1.00 8.32 H new ATOM 0 HG22 ILE A 104 20.508 22.218 31.554 1.00 8.32 H new ATOM 0 HG23 ILE A 104 20.326 23.769 31.296 1.00 8.32 H new ATOM 0 HD11 ILE A 104 22.224 26.645 32.179 1.00 10.05 H new ATOM 0 HD12 ILE A 104 21.326 25.665 31.317 1.00 10.05 H new ATOM 0 HD13 ILE A 104 20.906 26.024 32.801 1.00 10.05 H new ATOM 815 N GLU A 105 18.655 22.091 33.524 1.00 4.88 N ATOM 816 CA GLU A 105 17.850 20.879 33.394 1.00 5.26 C ATOM 817 C GLU A 105 17.091 21.045 32.079 1.00 6.08 C ATOM 818 O GLU A 105 16.744 22.165 31.701 1.00 5.91 O ATOM 819 CB GLU A 105 16.866 20.722 34.557 1.00 5.58 C ATOM 820 CG GLU A 105 17.488 20.216 35.858 1.00 6.73 C ATOM 821 CD GLU A 105 18.089 18.814 35.754 1.00 6.24 C ATOM 822 OE1 GLU A 105 17.868 18.112 34.741 1.00 7.11 O ATOM 823 OE2 GLU A 105 18.779 18.405 36.713 1.00 7.90 O ATOM 0 H GLU A 105 18.246 22.806 33.277 1.00 4.88 H new ATOM 0 HA GLU A 105 18.408 20.086 33.406 1.00 5.26 H new ATOM 0 HB2 GLU A 105 16.445 21.579 34.726 1.00 5.58 H new ATOM 0 HB3 GLU A 105 16.163 20.109 34.289 1.00 5.58 H new ATOM 0 HG2 GLU A 105 18.181 20.835 36.137 1.00 6.73 H new ATOM 0 HG3 GLU A 105 16.810 20.217 36.552 1.00 6.73 H new ATOM 824 N PHE A 106 16.836 19.944 31.378 1.00 6.87 N ATOM 825 CA PHE A 106 16.131 20.020 30.097 1.00 8.37 C ATOM 826 C PHE A 106 14.610 19.908 30.192 1.00 8.76 C ATOM 827 O PHE A 106 13.903 20.231 29.242 1.00 9.96 O ATOM 828 CB PHE A 106 16.657 18.938 29.145 1.00 9.26 C ATOM 829 CG PHE A 106 16.263 17.538 29.533 1.00 9.95 C ATOM 830 CD1 PHE A 106 14.986 17.053 29.254 1.00 10.51 C ATOM 831 CD2 PHE A 106 17.164 16.707 30.188 1.00 12.63 C ATOM 832 CE1 PHE A 106 14.616 15.759 29.625 1.00 11.04 C ATOM 833 CE2 PHE A 106 16.803 15.415 30.562 1.00 12.13 C ATOM 834 CZ PHE A 106 15.527 14.942 30.280 1.00 13.41 C ATOM 0 H PHE A 106 17.059 19.150 31.621 1.00 6.87 H new ATOM 0 HA PHE A 106 16.314 20.910 29.758 1.00 8.37 H new ATOM 0 HB2 PHE A 106 16.329 19.120 28.250 1.00 9.26 H new ATOM 0 HB3 PHE A 106 17.625 18.994 29.110 1.00 9.26 H new ATOM 0 HD1 PHE A 106 14.373 17.598 28.815 1.00 10.51 H new ATOM 0 HD2 PHE A 106 18.019 17.018 30.379 1.00 12.63 H new ATOM 0 HE1 PHE A 106 13.762 15.445 29.434 1.00 11.04 H new ATOM 0 HE2 PHE A 106 17.415 14.869 31.000 1.00 12.13 H new ATOM 0 HZ PHE A 106 15.284 14.080 30.530 1.00 13.41 H new ATOM 835 N SER A 107 14.109 19.454 31.334 1.00 8.62 N ATOM 836 CA SER A 107 12.672 19.284 31.523 1.00 10.16 C ATOM 837 C SER A 107 12.017 20.390 32.341 1.00 10.75 C ATOM 838 O SER A 107 12.379 20.618 33.495 1.00 10.74 O ATOM 839 CB SER A 107 12.399 17.937 32.199 1.00 10.79 C ATOM 840 OG SER A 107 11.044 17.831 32.600 1.00 13.41 O ATOM 0 H SER A 107 14.586 19.237 32.016 1.00 8.62 H new ATOM 0 HA SER A 107 12.279 19.323 30.637 1.00 10.16 H new ATOM 0 HB2 SER A 107 12.616 17.216 31.588 1.00 10.79 H new ATOM 0 HB3 SER A 107 12.977 17.837 32.972 1.00 10.79 H new ATOM 0 HG SER A 107 10.810 17.025 32.585 1.00 13.41 H new ATOM 841 N PRO A 108 11.040 21.097 31.754 1.00 9.68 N ATOM 842 CA PRO A 108 10.379 22.163 32.513 1.00 10.72 C ATOM 843 C PRO A 108 9.731 21.597 33.772 1.00 10.78 C ATOM 844 O PRO A 108 9.670 22.262 34.805 1.00 12.73 O ATOM 845 CB PRO A 108 9.345 22.697 31.527 1.00 9.84 C ATOM 846 CG PRO A 108 10.024 22.506 30.212 1.00 9.87 C ATOM 847 CD PRO A 108 10.607 21.114 30.347 1.00 9.28 C ATOM 0 HA PRO A 108 10.982 22.855 32.826 1.00 10.72 H new ATOM 0 HB2 PRO A 108 8.510 22.205 31.577 1.00 9.84 H new ATOM 0 HB3 PRO A 108 9.135 23.629 31.693 1.00 9.84 H new ATOM 0 HG2 PRO A 108 9.401 22.567 29.471 1.00 9.87 H new ATOM 0 HG3 PRO A 108 10.712 23.173 30.060 1.00 9.87 H new ATOM 0 HD2 PRO A 108 9.949 20.426 30.161 1.00 9.28 H new ATOM 0 HD3 PRO A 108 11.348 20.970 29.738 1.00 9.28 H new ATOM 848 N ARG A 109 9.251 20.359 33.679 1.00 12.60 N ATOM 849 CA ARG A 109 8.607 19.716 34.814 1.00 13.01 C ATOM 850 C ARG A 109 9.596 19.471 35.951 1.00 12.01 C ATOM 851 O ARG A 109 9.260 19.652 37.121 1.00 12.78 O ATOM 852 CB ARG A 109 7.963 18.397 34.384 1.00 13.75 C ATOM 853 CG ARG A 109 7.151 17.733 35.480 1.00 16.95 C ATOM 854 CD ARG A 109 6.000 18.618 35.962 1.00 18.97 C ATOM 855 NE ARG A 109 4.913 18.726 34.989 1.00 22.51 N ATOM 856 CZ ARG A 109 4.863 19.602 33.991 1.00 25.26 C ATOM 857 NH1 ARG A 109 5.843 20.478 33.811 1.00 26.26 N ATOM 858 NH2 ARG A 109 3.827 19.597 33.161 1.00 26.05 N ATOM 0 H ARG A 109 9.289 19.877 32.968 1.00 12.60 H new ATOM 0 HA ARG A 109 7.917 20.315 35.140 1.00 13.01 H new ATOM 0 HB2 ARG A 109 7.388 18.560 33.620 1.00 13.75 H new ATOM 0 HB3 ARG A 109 8.658 17.787 34.091 1.00 13.75 H new ATOM 0 HG2 ARG A 109 6.795 16.892 35.153 1.00 16.95 H new ATOM 0 HG3 ARG A 109 7.731 17.523 36.229 1.00 16.95 H new ATOM 0 HD2 ARG A 109 5.649 18.259 36.792 1.00 18.97 H new ATOM 0 HD3 ARG A 109 6.341 19.505 36.158 1.00 18.97 H new ATOM 0 HE ARG A 109 4.254 18.179 35.069 1.00 22.51 H new ATOM 0 HH11 ARG A 109 6.519 20.482 34.343 1.00 26.26 H new ATOM 0 HH12 ARG A 109 5.802 21.041 33.162 1.00 26.26 H new ATOM 0 HH21 ARG A 109 3.191 19.028 33.270 1.00 26.05 H new ATOM 0 HH22 ARG A 109 3.792 20.163 32.514 1.00 26.05 H new ATOM 859 N VAL A 110 10.812 19.058 35.610 1.00 11.67 N ATOM 860 CA VAL A 110 11.831 18.818 36.625 1.00 12.33 C ATOM 861 C VAL A 110 12.185 20.135 37.317 1.00 11.82 C ATOM 862 O VAL A 110 12.355 20.177 38.536 1.00 11.79 O ATOM 863 CB VAL A 110 13.103 18.198 36.008 1.00 12.65 C ATOM 864 CG1 VAL A 110 14.233 18.186 37.031 1.00 13.19 C ATOM 865 CG2 VAL A 110 12.810 16.782 35.533 1.00 13.36 C ATOM 0 H VAL A 110 11.066 18.912 34.802 1.00 11.67 H new ATOM 0 HA VAL A 110 11.472 18.190 37.272 1.00 12.33 H new ATOM 0 HB VAL A 110 13.378 18.735 35.249 1.00 12.65 H new ATOM 0 HG11 VAL A 110 15.026 17.795 36.633 1.00 13.19 H new ATOM 0 HG12 VAL A 110 14.427 19.095 37.310 1.00 13.19 H new ATOM 0 HG13 VAL A 110 13.966 17.661 37.802 1.00 13.19 H new ATOM 0 HG21 VAL A 110 13.612 16.398 35.146 1.00 13.36 H new ATOM 0 HG22 VAL A 110 12.523 16.241 36.285 1.00 13.36 H new ATOM 0 HG23 VAL A 110 12.108 16.804 34.864 1.00 13.36 H new ATOM 866 N LEU A 111 12.286 21.213 36.544 1.00 13.07 N ATOM 867 CA LEU A 111 12.605 22.516 37.121 1.00 13.87 C ATOM 868 C LEU A 111 11.477 23.014 38.016 1.00 14.34 C ATOM 869 O LEU A 111 11.721 23.608 39.067 1.00 14.57 O ATOM 870 CB LEU A 111 12.875 23.546 36.021 1.00 12.49 C ATOM 871 CG LEU A 111 14.223 23.458 35.304 1.00 13.34 C ATOM 872 CD1 LEU A 111 14.314 24.565 34.265 1.00 13.17 C ATOM 873 CD2 LEU A 111 15.355 23.587 36.316 1.00 13.13 C ATOM 0 H LEU A 111 12.175 21.212 35.691 1.00 13.07 H new ATOM 0 HA LEU A 111 13.405 22.406 37.659 1.00 13.87 H new ATOM 0 HB2 LEU A 111 12.174 23.467 35.355 1.00 12.49 H new ATOM 0 HB3 LEU A 111 12.798 24.431 36.411 1.00 12.49 H new ATOM 0 HG LEU A 111 14.301 22.599 34.860 1.00 13.34 H new ATOM 0 HD11 LEU A 111 15.168 24.511 33.809 1.00 13.17 H new ATOM 0 HD12 LEU A 111 13.597 24.464 33.620 1.00 13.17 H new ATOM 0 HD13 LEU A 111 14.235 25.427 34.703 1.00 13.17 H new ATOM 0 HD21 LEU A 111 16.208 23.531 35.857 1.00 13.13 H new ATOM 0 HD22 LEU A 111 15.288 24.442 36.769 1.00 13.13 H new ATOM 0 HD23 LEU A 111 15.291 22.871 36.967 1.00 13.13 H new ATOM 874 N ARG A 112 10.240 22.770 37.599 1.00 15.33 N ATOM 875 CA ARG A 112 9.087 23.203 38.379 1.00 16.14 C ATOM 876 C ARG A 112 9.059 22.487 39.726 1.00 15.64 C ATOM 877 O ARG A 112 8.750 23.088 40.755 1.00 15.87 O ATOM 878 CB ARG A 112 7.794 22.915 37.616 1.00 16.95 C ATOM 879 CG ARG A 112 6.578 23.636 38.172 1.00 17.22 C ATOM 880 CD ARG A 112 5.320 23.236 37.426 1.00 18.74 C ATOM 881 NE ARG A 112 4.925 21.864 37.729 1.00 18.03 N ATOM 882 CZ ARG A 112 3.926 21.225 37.130 1.00 17.31 C ATOM 883 NH1 ARG A 112 3.221 21.834 36.187 1.00 17.63 N ATOM 884 NH2 ARG A 112 3.622 19.984 37.482 1.00 16.53 N ATOM 0 H ARG A 112 10.047 22.357 36.870 1.00 15.33 H new ATOM 0 HA ARG A 112 9.160 24.158 38.530 1.00 16.14 H new ATOM 0 HB2 ARG A 112 7.913 23.169 36.688 1.00 16.95 H new ATOM 0 HB3 ARG A 112 7.627 21.960 37.629 1.00 16.95 H new ATOM 0 HG2 ARG A 112 6.478 23.430 39.115 1.00 17.22 H new ATOM 0 HG3 ARG A 112 6.707 24.595 38.104 1.00 17.22 H new ATOM 0 HD2 ARG A 112 4.598 23.840 37.661 1.00 18.74 H new ATOM 0 HD3 ARG A 112 5.467 23.327 36.472 1.00 18.74 H new ATOM 0 HE ARG A 112 5.367 21.442 38.334 1.00 18.03 H new ATOM 0 HH11 ARG A 112 3.410 22.642 35.963 1.00 17.63 H new ATOM 0 HH12 ARG A 112 2.574 21.421 35.799 1.00 17.63 H new ATOM 0 HH21 ARG A 112 4.072 19.590 38.100 1.00 16.53 H new ATOM 0 HH22 ARG A 112 2.975 19.573 37.093 1.00 16.53 H new ATOM 885 N GLU A 113 9.390 21.200 39.714 1.00 15.85 N ATOM 886 CA GLU A 113 9.402 20.401 40.934 1.00 17.73 C ATOM 887 C GLU A 113 10.590 20.747 41.833 1.00 17.25 C ATOM 888 O GLU A 113 10.615 20.388 43.010 1.00 18.09 O ATOM 889 CB GLU A 113 9.420 18.910 40.577 1.00 20.09 C ATOM 890 CG GLU A 113 8.152 18.437 39.873 1.00 24.95 C ATOM 891 CD GLU A 113 8.232 16.994 39.404 1.00 27.68 C ATOM 892 OE1 GLU A 113 7.211 16.472 38.905 1.00 29.84 O ATOM 893 OE2 GLU A 113 9.313 16.382 39.527 1.00 30.12 O ATOM 0 H GLU A 113 9.612 20.768 39.004 1.00 15.85 H new ATOM 0 HA GLU A 113 8.595 20.606 41.432 1.00 17.73 H new ATOM 0 HB2 GLU A 113 10.184 18.731 40.007 1.00 20.09 H new ATOM 0 HB3 GLU A 113 9.543 18.392 41.388 1.00 20.09 H new ATOM 0 HG2 GLU A 113 7.399 18.534 40.476 1.00 24.95 H new ATOM 0 HG3 GLU A 113 7.980 19.010 39.110 1.00 24.95 H new ATOM 894 N LEU A 114 11.564 21.458 41.273 1.00 15.70 N ATOM 895 CA LEU A 114 12.760 21.855 42.010 1.00 15.75 C ATOM 896 C LEU A 114 12.525 23.146 42.796 1.00 15.04 C ATOM 897 O LEU A 114 13.289 23.487 43.695 1.00 15.64 O ATOM 898 CB LEU A 114 13.923 22.056 41.033 1.00 15.63 C ATOM 899 CG LEU A 114 15.301 22.369 41.620 1.00 14.24 C ATOM 900 CD1 LEU A 114 15.833 21.138 42.338 1.00 15.64 C ATOM 901 CD2 LEU A 114 16.255 22.784 40.511 1.00 14.47 C ATOM 0 H LEU A 114 11.550 21.724 40.455 1.00 15.70 H new ATOM 0 HA LEU A 114 12.974 21.150 42.640 1.00 15.75 H new ATOM 0 HB2 LEU A 114 14.003 21.252 40.496 1.00 15.63 H new ATOM 0 HB3 LEU A 114 13.685 22.778 40.430 1.00 15.63 H new ATOM 0 HG LEU A 114 15.225 23.100 42.253 1.00 14.24 H new ATOM 0 HD11 LEU A 114 16.707 21.333 42.711 1.00 15.64 H new ATOM 0 HD12 LEU A 114 15.225 20.891 43.052 1.00 15.64 H new ATOM 0 HD13 LEU A 114 15.907 20.403 41.709 1.00 15.64 H new ATOM 0 HD21 LEU A 114 17.126 22.981 40.890 1.00 14.47 H new ATOM 0 HD22 LEU A 114 16.338 22.062 39.868 1.00 14.47 H new ATOM 0 HD23 LEU A 114 15.910 23.574 40.066 1.00 14.47 H new ATOM 902 N VAL A 115 11.456 23.858 42.459 1.00 15.87 N ATOM 903 CA VAL A 115 11.130 25.120 43.117 1.00 16.46 C ATOM 904 C VAL A 115 11.129 25.094 44.649 1.00 16.50 C ATOM 905 O VAL A 115 11.778 25.924 45.285 1.00 16.24 O ATOM 906 CB VAL A 115 9.761 25.656 42.628 1.00 16.82 C ATOM 907 CG1 VAL A 115 9.420 26.954 43.348 1.00 17.76 C ATOM 908 CG2 VAL A 115 9.807 25.888 41.125 1.00 16.40 C ATOM 0 H VAL A 115 10.900 23.626 41.845 1.00 15.87 H new ATOM 0 HA VAL A 115 11.857 25.709 42.860 1.00 16.46 H new ATOM 0 HB VAL A 115 9.074 25.000 42.827 1.00 16.82 H new ATOM 0 HG11 VAL A 115 8.562 27.282 43.036 1.00 17.76 H new ATOM 0 HG12 VAL A 115 9.376 26.792 44.303 1.00 17.76 H new ATOM 0 HG13 VAL A 115 10.105 27.616 43.164 1.00 17.76 H new ATOM 0 HG21 VAL A 115 8.948 26.223 40.823 1.00 16.40 H new ATOM 0 HG22 VAL A 115 10.498 26.537 40.919 1.00 16.40 H new ATOM 0 HG23 VAL A 115 10.004 25.052 40.674 1.00 16.40 H new ATOM 909 N PRO A 116 10.408 24.142 45.262 1.00 17.97 N ATOM 910 CA PRO A 116 10.365 24.073 46.727 1.00 18.49 C ATOM 911 C PRO A 116 11.711 23.854 47.419 1.00 19.31 C ATOM 912 O PRO A 116 11.862 24.158 48.602 1.00 20.86 O ATOM 913 CB PRO A 116 9.379 22.934 46.987 1.00 18.63 C ATOM 914 CG PRO A 116 9.566 22.051 45.793 1.00 18.26 C ATOM 915 CD PRO A 116 9.618 23.051 44.666 1.00 17.57 C ATOM 0 HA PRO A 116 10.097 24.924 47.107 1.00 18.49 H new ATOM 0 HB2 PRO A 116 9.578 22.468 47.814 1.00 18.63 H new ATOM 0 HB3 PRO A 116 8.467 23.257 47.056 1.00 18.63 H new ATOM 0 HG2 PRO A 116 10.381 21.529 45.852 1.00 18.26 H new ATOM 0 HG3 PRO A 116 8.834 21.423 45.688 1.00 18.26 H new ATOM 0 HD2 PRO A 116 10.043 22.685 43.875 1.00 17.57 H new ATOM 0 HD3 PRO A 116 8.733 23.346 44.401 1.00 17.57 H new ATOM 916 N ILE A 117 12.689 23.335 46.685 1.00 18.30 N ATOM 917 CA ILE A 117 14.003 23.085 47.262 1.00 19.21 C ATOM 918 C ILE A 117 14.954 24.281 47.139 1.00 18.12 C ATOM 919 O ILE A 117 15.796 24.498 48.011 1.00 18.69 O ATOM 920 CB ILE A 117 14.668 21.844 46.610 1.00 20.57 C ATOM 921 CG1 ILE A 117 13.781 20.611 46.801 1.00 21.98 C ATOM 922 CG2 ILE A 117 16.048 21.611 47.208 1.00 21.31 C ATOM 923 CD1 ILE A 117 13.572 20.209 48.249 1.00 22.43 C ATOM 0 H ILE A 117 12.613 23.122 45.855 1.00 18.30 H new ATOM 0 HA ILE A 117 13.848 22.925 48.206 1.00 19.21 H new ATOM 0 HB ILE A 117 14.771 22.005 45.659 1.00 20.57 H new ATOM 0 HG12 ILE A 117 12.916 20.782 46.396 1.00 21.98 H new ATOM 0 HG13 ILE A 117 14.176 19.865 46.323 1.00 21.98 H new ATOM 0 HG21 ILE A 117 16.454 20.834 46.793 1.00 21.31 H new ATOM 0 HG22 ILE A 117 16.605 22.389 47.050 1.00 21.31 H new ATOM 0 HG23 ILE A 117 15.966 21.462 48.163 1.00 21.31 H new ATOM 0 HD11 ILE A 117 13.003 19.425 48.288 1.00 22.43 H new ATOM 0 HD12 ILE A 117 14.429 20.007 48.656 1.00 22.43 H new ATOM 0 HD13 ILE A 117 13.150 20.938 48.730 1.00 22.43 H new ATOM 924 N VAL A 118 14.814 25.067 46.076 1.00 17.04 N ATOM 925 CA VAL A 118 15.702 26.210 45.875 1.00 16.64 C ATOM 926 C VAL A 118 15.085 27.601 45.974 1.00 15.78 C ATOM 927 O VAL A 118 15.807 28.594 45.892 1.00 15.30 O ATOM 928 CB VAL A 118 16.411 26.134 44.505 1.00 17.59 C ATOM 929 CG1 VAL A 118 17.391 24.980 44.486 1.00 18.23 C ATOM 930 CG2 VAL A 118 15.381 25.990 43.395 1.00 17.69 C ATOM 0 H VAL A 118 14.219 24.959 45.465 1.00 17.04 H new ATOM 0 HA VAL A 118 16.309 26.121 46.626 1.00 16.64 H new ATOM 0 HB VAL A 118 16.908 26.954 44.358 1.00 17.59 H new ATOM 0 HG11 VAL A 118 17.830 24.942 43.622 1.00 18.23 H new ATOM 0 HG12 VAL A 118 18.056 25.108 45.180 1.00 18.23 H new ATOM 0 HG13 VAL A 118 16.916 24.149 44.644 1.00 18.23 H new ATOM 0 HG21 VAL A 118 15.833 25.943 42.538 1.00 17.69 H new ATOM 0 HG22 VAL A 118 14.867 25.179 43.534 1.00 17.69 H new ATOM 0 HG23 VAL A 118 14.786 26.756 43.404 1.00 17.69 H new ATOM 931 N GLU A 119 13.771 27.685 46.159 1.00 16.37 N ATOM 932 CA GLU A 119 13.109 28.985 46.228 1.00 16.17 C ATOM 933 C GLU A 119 13.747 29.986 47.192 1.00 15.01 C ATOM 934 O GLU A 119 13.788 31.182 46.901 1.00 15.16 O ATOM 935 CB GLU A 119 11.620 28.813 46.555 1.00 18.84 C ATOM 936 CG GLU A 119 11.317 28.191 47.907 1.00 22.77 C ATOM 937 CD GLU A 119 9.827 27.996 48.131 1.00 22.64 C ATOM 938 OE1 GLU A 119 9.442 27.548 49.232 1.00 23.66 O ATOM 939 OE2 GLU A 119 9.041 28.287 47.203 1.00 26.88 O ATOM 0 H GLU A 119 13.248 27.008 46.246 1.00 16.37 H new ATOM 0 HA GLU A 119 13.220 29.371 45.345 1.00 16.17 H new ATOM 0 HB2 GLU A 119 11.193 29.683 46.513 1.00 18.84 H new ATOM 0 HB3 GLU A 119 11.214 28.264 45.865 1.00 18.84 H new ATOM 0 HG2 GLU A 119 11.767 27.334 47.975 1.00 22.77 H new ATOM 0 HG3 GLU A 119 11.676 28.756 48.609 1.00 22.77 H new ATOM 940 N GLU A 120 14.247 29.514 48.330 1.00 12.75 N ATOM 941 CA GLU A 120 14.882 30.413 49.288 1.00 11.30 C ATOM 942 C GLU A 120 16.374 30.575 49.024 1.00 9.43 C ATOM 943 O GLU A 120 16.986 31.555 49.449 1.00 8.68 O ATOM 944 CB GLU A 120 14.674 29.917 50.716 1.00 12.59 C ATOM 945 CG GLU A 120 13.238 30.008 51.187 1.00 14.95 C ATOM 946 CD GLU A 120 13.120 29.923 52.693 1.00 16.12 C ATOM 947 OE1 GLU A 120 13.409 28.848 53.256 1.00 18.14 O ATOM 948 OE2 GLU A 120 12.743 30.940 53.311 1.00 18.60 O ATOM 0 H GLU A 120 14.230 28.687 48.565 1.00 12.75 H new ATOM 0 HA GLU A 120 14.459 31.279 49.178 1.00 11.30 H new ATOM 0 HB2 GLU A 120 14.968 28.995 50.776 1.00 12.59 H new ATOM 0 HB3 GLU A 120 15.236 30.433 51.315 1.00 12.59 H new ATOM 0 HG2 GLU A 120 12.852 30.844 50.881 1.00 14.95 H new ATOM 0 HG3 GLU A 120 12.722 29.293 50.784 1.00 14.95 H new ATOM 949 N ARG A 121 16.956 29.602 48.333 1.00 8.55 N ATOM 950 CA ARG A 121 18.376 29.641 48.002 1.00 7.84 C ATOM 951 C ARG A 121 18.539 30.470 46.736 1.00 7.59 C ATOM 952 O ARG A 121 18.725 29.938 45.641 1.00 7.84 O ATOM 953 CB ARG A 121 18.896 28.218 47.802 1.00 7.99 C ATOM 954 CG ARG A 121 18.878 27.399 49.085 1.00 8.08 C ATOM 955 CD ARG A 121 19.286 25.953 48.856 1.00 8.81 C ATOM 956 NE ARG A 121 19.451 25.239 50.121 1.00 8.12 N ATOM 957 CZ ARG A 121 20.457 25.445 50.966 1.00 8.18 C ATOM 958 NH1 ARG A 121 21.394 26.341 50.681 1.00 7.51 N ATOM 959 NH2 ARG A 121 20.523 24.762 52.102 1.00 9.13 N ATOM 0 H ARG A 121 16.543 28.905 48.044 1.00 8.55 H new ATOM 0 HA ARG A 121 18.889 30.044 48.720 1.00 7.84 H new ATOM 0 HB2 ARG A 121 18.356 27.772 47.131 1.00 7.99 H new ATOM 0 HB3 ARG A 121 19.803 28.254 47.459 1.00 7.99 H new ATOM 0 HG2 ARG A 121 19.478 27.803 49.732 1.00 8.08 H new ATOM 0 HG3 ARG A 121 17.988 27.424 49.469 1.00 8.08 H new ATOM 0 HD2 ARG A 121 18.615 25.507 48.316 1.00 8.81 H new ATOM 0 HD3 ARG A 121 20.117 25.925 48.356 1.00 8.81 H new ATOM 0 HE ARG A 121 18.861 24.650 50.332 1.00 8.12 H new ATOM 0 HH11 ARG A 121 21.351 26.790 49.949 1.00 7.51 H new ATOM 0 HH12 ARG A 121 22.044 26.473 51.229 1.00 7.51 H new ATOM 0 HH21 ARG A 121 19.915 24.185 52.293 1.00 9.13 H new ATOM 0 HH22 ARG A 121 21.174 24.896 52.647 1.00 9.13 H new ATOM 960 N ARG A 122 18.466 31.786 46.909 1.00 8.22 N ATOM 961 CA ARG A 122 18.561 32.731 45.809 1.00 9.54 C ATOM 962 C ARG A 122 19.909 32.750 45.106 1.00 8.67 C ATOM 963 O ARG A 122 20.059 33.438 44.098 1.00 9.29 O ATOM 964 CB ARG A 122 18.225 34.147 46.293 1.00 12.33 C ATOM 965 CG ARG A 122 16.955 34.247 47.132 1.00 19.68 C ATOM 966 CD ARG A 122 15.760 33.601 46.452 1.00 23.64 C ATOM 967 NE ARG A 122 15.433 34.232 45.178 1.00 26.09 N ATOM 968 CZ ARG A 122 14.410 33.871 44.409 1.00 27.94 C ATOM 969 NH1 ARG A 122 14.185 34.500 43.263 1.00 29.00 N ATOM 970 NH2 ARG A 122 13.612 32.881 44.784 1.00 28.41 N ATOM 0 H ARG A 122 18.359 32.157 47.678 1.00 8.22 H new ATOM 0 HA ARG A 122 17.915 32.424 45.154 1.00 9.54 H new ATOM 0 HB2 ARG A 122 18.970 34.483 46.815 1.00 12.33 H new ATOM 0 HB3 ARG A 122 18.135 34.727 45.521 1.00 12.33 H new ATOM 0 HG2 ARG A 122 17.104 33.822 47.991 1.00 19.68 H new ATOM 0 HG3 ARG A 122 16.759 35.181 47.307 1.00 19.68 H new ATOM 0 HD2 ARG A 122 15.945 32.660 46.305 1.00 23.64 H new ATOM 0 HD3 ARG A 122 14.991 33.651 47.041 1.00 23.64 H new ATOM 0 HE ARG A 122 15.933 34.877 44.908 1.00 26.09 H new ATOM 0 HH11 ARG A 122 14.701 35.142 43.016 1.00 29.00 H new ATOM 0 HH12 ARG A 122 13.523 34.266 42.767 1.00 29.00 H new ATOM 0 HH21 ARG A 122 13.755 32.471 45.526 1.00 28.41 H new ATOM 0 HH22 ARG A 122 12.951 32.649 44.285 1.00 28.41 H new ATOM 971 N ASN A 123 20.897 32.028 45.633 1.00 6.80 N ATOM 972 CA ASN A 123 22.188 31.991 44.954 1.00 6.34 C ATOM 973 C ASN A 123 22.174 30.895 43.885 1.00 6.50 C ATOM 974 O ASN A 123 23.185 30.624 43.237 1.00 7.17 O ATOM 975 CB ASN A 123 23.353 31.819 45.945 1.00 7.11 C ATOM 976 CG ASN A 123 23.316 30.509 46.703 1.00 5.72 C ATOM 977 OD1 ASN A 123 22.322 29.790 46.699 1.00 6.04 O ATOM 978 ND2 ASN A 123 24.415 30.201 47.379 1.00 6.60 N ATOM 0 H ASN A 123 20.844 31.568 46.358 1.00 6.80 H new ATOM 0 HA ASN A 123 22.334 32.844 44.517 1.00 6.34 H new ATOM 0 HB2 ASN A 123 24.191 31.880 45.461 1.00 7.11 H new ATOM 0 HB3 ASN A 123 23.338 32.552 46.580 1.00 7.11 H new ATOM 0 HD21 ASN A 123 24.449 29.474 47.837 1.00 6.60 H new ATOM 0 HD22 ASN A 123 25.094 30.729 47.359 1.00 6.60 H new ATOM 979 N ILE A 124 21.010 30.274 43.705 1.00 6.52 N ATOM 980 CA ILE A 124 20.819 29.257 42.675 1.00 5.99 C ATOM 981 C ILE A 124 19.861 29.842 41.642 1.00 5.99 C ATOM 982 O ILE A 124 18.788 30.340 41.988 1.00 8.23 O ATOM 983 CB ILE A 124 20.167 27.958 43.211 1.00 6.37 C ATOM 984 CG1 ILE A 124 21.117 27.235 44.171 1.00 6.95 C ATOM 985 CG2 ILE A 124 19.806 27.043 42.037 1.00 7.65 C ATOM 986 CD1 ILE A 124 20.508 26.000 44.807 1.00 6.89 C ATOM 0 H ILE A 124 20.309 30.431 44.177 1.00 6.52 H new ATOM 0 HA ILE A 124 21.692 29.027 42.319 1.00 5.99 H new ATOM 0 HB ILE A 124 19.360 28.189 43.698 1.00 6.37 H new ATOM 0 HG12 ILE A 124 21.920 26.980 43.690 1.00 6.95 H new ATOM 0 HG13 ILE A 124 21.389 27.850 44.870 1.00 6.95 H new ATOM 0 HG21 ILE A 124 19.398 26.230 42.374 1.00 7.65 H new ATOM 0 HG22 ILE A 124 19.182 27.499 41.451 1.00 7.65 H new ATOM 0 HG23 ILE A 124 20.609 26.820 41.542 1.00 7.65 H new ATOM 0 HD11 ILE A 124 21.155 25.589 45.401 1.00 6.89 H new ATOM 0 HD12 ILE A 124 19.720 26.252 45.313 1.00 6.89 H new ATOM 0 HD13 ILE A 124 20.259 25.368 44.114 1.00 6.89 H new ATOM 987 N VAL A 125 20.256 29.785 40.377 1.00 6.84 N ATOM 988 CA VAL A 125 19.437 30.285 39.280 1.00 7.57 C ATOM 989 C VAL A 125 19.071 29.090 38.396 1.00 7.51 C ATOM 990 O VAL A 125 19.906 28.598 37.635 1.00 7.54 O ATOM 991 CB VAL A 125 20.218 31.325 38.430 1.00 6.33 C ATOM 992 CG1 VAL A 125 19.334 31.863 37.317 1.00 10.13 C ATOM 993 CG2 VAL A 125 20.724 32.456 39.315 1.00 9.99 C ATOM 0 H VAL A 125 21.010 29.454 40.129 1.00 6.84 H new ATOM 0 HA VAL A 125 18.647 30.720 39.636 1.00 7.57 H new ATOM 0 HB VAL A 125 20.985 30.889 38.026 1.00 6.33 H new ATOM 0 HG11 VAL A 125 19.831 32.511 36.793 1.00 10.13 H new ATOM 0 HG12 VAL A 125 19.053 31.132 36.745 1.00 10.13 H new ATOM 0 HG13 VAL A 125 18.553 32.290 37.702 1.00 10.13 H new ATOM 0 HG21 VAL A 125 21.209 33.098 38.774 1.00 9.99 H new ATOM 0 HG22 VAL A 125 19.971 32.896 39.741 1.00 9.99 H new ATOM 0 HG23 VAL A 125 21.314 32.096 39.995 1.00 9.99 H new ATOM 994 N PRO A 126 17.826 28.588 38.504 1.00 7.26 N ATOM 995 CA PRO A 126 17.409 27.444 37.682 1.00 8.38 C ATOM 996 C PRO A 126 17.172 27.888 36.246 1.00 8.87 C ATOM 997 O PRO A 126 16.436 28.848 36.001 1.00 10.53 O ATOM 998 CB PRO A 126 16.120 26.976 38.359 1.00 9.77 C ATOM 999 CG PRO A 126 16.260 27.471 39.771 1.00 12.96 C ATOM 1000 CD PRO A 126 16.838 28.845 39.564 1.00 9.85 C ATOM 0 HA PRO A 126 18.070 26.737 37.628 1.00 8.38 H new ATOM 0 HB2 PRO A 126 15.335 27.348 37.927 1.00 9.77 H new ATOM 0 HB3 PRO A 126 16.031 26.011 38.327 1.00 9.77 H new ATOM 0 HG2 PRO A 126 15.407 27.501 40.231 1.00 12.96 H new ATOM 0 HG3 PRO A 126 16.847 26.906 40.298 1.00 12.96 H new ATOM 0 HD2 PRO A 126 16.165 29.487 39.288 1.00 9.85 H new ATOM 0 HD3 PRO A 126 17.249 29.194 40.370 1.00 9.85 H new ATOM 1001 N ILE A 127 17.781 27.178 35.303 1.00 8.47 N ATOM 1002 CA ILE A 127 17.675 27.515 33.890 1.00 8.45 C ATOM 1003 C ILE A 127 17.331 26.301 33.028 1.00 8.12 C ATOM 1004 O ILE A 127 17.929 25.234 33.179 1.00 7.12 O ATOM 1005 CB ILE A 127 19.017 28.123 33.395 1.00 7.95 C ATOM 1006 CG1 ILE A 127 19.319 29.411 34.165 1.00 9.24 C ATOM 1007 CG2 ILE A 127 18.964 28.386 31.895 1.00 8.91 C ATOM 1008 CD1 ILE A 127 20.717 29.957 33.934 1.00 11.17 C ATOM 0 H ILE A 127 18.267 26.487 35.465 1.00 8.47 H new ATOM 0 HA ILE A 127 16.954 28.158 33.801 1.00 8.45 H new ATOM 0 HB ILE A 127 19.731 27.488 33.561 1.00 7.95 H new ATOM 0 HG12 ILE A 127 18.672 30.088 33.911 1.00 9.24 H new ATOM 0 HG13 ILE A 127 19.199 29.245 35.113 1.00 9.24 H new ATOM 0 HG21 ILE A 127 19.808 28.765 31.603 1.00 8.91 H new ATOM 0 HG22 ILE A 127 18.804 27.552 31.426 1.00 8.91 H new ATOM 0 HG23 ILE A 127 18.246 29.009 31.701 1.00 8.91 H new ATOM 0 HD11 ILE A 127 20.837 30.769 34.451 1.00 11.17 H new ATOM 0 HD12 ILE A 127 21.372 29.298 34.212 1.00 11.17 H new ATOM 0 HD13 ILE A 127 20.836 30.153 32.992 1.00 11.17 H new ATOM 1009 N LEU A 128 16.359 26.466 32.135 1.00 7.13 N ATOM 1010 CA LEU A 128 15.964 25.389 31.236 1.00 7.75 C ATOM 1011 C LEU A 128 16.965 25.375 30.092 1.00 7.23 C ATOM 1012 O LEU A 128 17.232 26.412 29.482 1.00 10.07 O ATOM 1013 CB LEU A 128 14.562 25.632 30.667 1.00 7.22 C ATOM 1014 CG LEU A 128 14.016 24.491 29.805 1.00 9.70 C ATOM 1015 CD1 LEU A 128 13.668 23.325 30.706 1.00 8.86 C ATOM 1016 CD2 LEU A 128 12.790 24.947 29.024 1.00 8.63 C ATOM 0 H LEU A 128 15.916 27.196 32.034 1.00 7.13 H new ATOM 0 HA LEU A 128 15.950 24.547 31.717 1.00 7.75 H new ATOM 0 HB2 LEU A 128 13.950 25.787 31.403 1.00 7.22 H new ATOM 0 HB3 LEU A 128 14.578 26.444 30.136 1.00 7.22 H new ATOM 0 HG LEU A 128 14.690 24.218 29.163 1.00 9.70 H new ATOM 0 HD11 LEU A 128 13.320 22.595 30.171 1.00 8.86 H new ATOM 0 HD12 LEU A 128 14.464 23.031 31.176 1.00 8.86 H new ATOM 0 HD13 LEU A 128 12.997 23.602 31.349 1.00 8.86 H new ATOM 0 HD21 LEU A 128 12.458 24.212 28.484 1.00 8.63 H new ATOM 0 HD22 LEU A 128 12.099 25.231 29.643 1.00 8.63 H new ATOM 0 HD23 LEU A 128 13.031 25.688 28.447 1.00 8.63 H new ATOM 1017 N GLY A 129 17.526 24.213 29.793 1.00 6.55 N ATOM 1018 CA GLY A 129 18.479 24.146 28.707 1.00 8.36 C ATOM 1019 C GLY A 129 18.919 22.741 28.377 1.00 7.64 C ATOM 1020 O GLY A 129 18.801 21.826 29.195 1.00 8.15 O ATOM 0 H GLY A 129 17.372 23.470 30.197 1.00 6.55 H new ATOM 0 HA2 GLY A 129 18.086 24.548 27.916 1.00 8.36 H new ATOM 0 HA3 GLY A 129 19.258 24.676 28.937 1.00 8.36 H new ATOM 1021 N ASP A 130 19.416 22.579 27.155 1.00 9.05 N ATOM 1022 CA ASP A 130 19.920 21.303 26.674 1.00 9.83 C ATOM 1023 C ASP A 130 21.436 21.392 26.825 1.00 8.11 C ATOM 1024 O ASP A 130 22.098 22.099 26.066 1.00 9.46 O ATOM 1025 CB ASP A 130 19.556 21.113 25.200 1.00 13.53 C ATOM 1026 CG ASP A 130 19.854 19.717 24.706 1.00 17.89 C ATOM 1027 OD1 ASP A 130 20.917 19.177 25.068 1.00 16.88 O ATOM 1028 OD2 ASP A 130 19.031 19.162 23.948 1.00 20.57 O ATOM 0 H ASP A 130 19.470 23.214 26.578 1.00 9.05 H new ATOM 0 HA ASP A 130 19.544 20.556 27.165 1.00 9.83 H new ATOM 0 HB2 ASP A 130 18.613 21.302 25.076 1.00 13.53 H new ATOM 0 HB3 ASP A 130 20.047 21.755 24.663 1.00 13.53 H new ATOM 1029 N ALA A 131 21.979 20.680 27.808 1.00 8.24 N ATOM 1030 CA ALA A 131 23.412 20.714 28.080 1.00 7.60 C ATOM 1031 C ALA A 131 24.302 20.362 26.885 1.00 7.25 C ATOM 1032 O ALA A 131 25.490 20.691 26.881 1.00 6.79 O ATOM 1033 CB ALA A 131 23.734 19.805 29.265 1.00 6.91 C ATOM 0 H ALA A 131 21.531 20.167 28.333 1.00 8.24 H new ATOM 0 HA ALA A 131 23.619 21.638 28.289 1.00 7.60 H new ATOM 0 HB1 ALA A 131 24.687 19.830 29.443 1.00 6.91 H new ATOM 0 HB2 ALA A 131 23.251 20.111 30.049 1.00 6.91 H new ATOM 0 HB3 ALA A 131 23.468 18.896 29.057 1.00 6.91 H new ATOM 1034 N THR A 132 23.744 19.700 25.874 1.00 7.87 N ATOM 1035 CA THR A 132 24.539 19.347 24.696 1.00 9.30 C ATOM 1036 C THR A 132 24.690 20.545 23.757 1.00 8.72 C ATOM 1037 O THR A 132 25.523 20.529 22.848 1.00 10.80 O ATOM 1038 CB THR A 132 23.919 18.169 23.894 1.00 10.74 C ATOM 1039 OG1 THR A 132 22.684 18.585 23.297 1.00 12.58 O ATOM 1040 CG2 THR A 132 23.674 16.972 24.804 1.00 11.40 C ATOM 0 H THR A 132 22.922 19.449 25.848 1.00 7.87 H new ATOM 0 HA THR A 132 25.407 19.073 25.031 1.00 9.30 H new ATOM 0 HB THR A 132 24.542 17.907 23.198 1.00 10.74 H new ATOM 0 HG1 THR A 132 22.129 18.770 23.900 1.00 12.58 H new ATOM 0 HG21 THR A 132 23.287 16.247 24.288 1.00 11.40 H new ATOM 0 HG22 THR A 132 24.515 16.681 25.190 1.00 11.40 H new ATOM 0 HG23 THR A 132 23.063 17.225 25.514 1.00 11.40 H new ATOM 1041 N LYS A 133 23.887 21.582 23.992 1.00 9.28 N ATOM 1042 CA LYS A 133 23.918 22.800 23.180 1.00 8.99 C ATOM 1043 C LYS A 133 24.105 24.006 24.099 1.00 8.75 C ATOM 1044 O LYS A 133 23.213 24.846 24.237 1.00 9.48 O ATOM 1045 CB LYS A 133 22.610 22.955 22.400 1.00 10.79 C ATOM 1046 CG LYS A 133 22.259 21.763 21.526 1.00 12.90 C ATOM 1047 CD LYS A 133 20.907 21.954 20.851 1.00 16.23 C ATOM 1048 CE LYS A 133 20.528 20.737 20.022 1.00 17.84 C ATOM 1049 NZ LYS A 133 19.213 20.911 19.340 1.00 18.84 N ATOM 0 H LYS A 133 23.308 21.600 24.628 1.00 9.28 H new ATOM 0 HA LYS A 133 24.653 22.743 22.549 1.00 8.99 H new ATOM 0 HB2 LYS A 133 21.887 23.106 23.028 1.00 10.79 H new ATOM 0 HB3 LYS A 133 22.670 23.746 21.841 1.00 10.79 H new ATOM 0 HG2 LYS A 133 22.945 21.640 20.852 1.00 12.90 H new ATOM 0 HG3 LYS A 133 22.243 20.957 22.065 1.00 12.90 H new ATOM 0 HD2 LYS A 133 20.227 22.115 21.524 1.00 16.23 H new ATOM 0 HD3 LYS A 133 20.935 22.740 20.283 1.00 16.23 H new ATOM 0 HE2 LYS A 133 21.216 20.572 19.358 1.00 17.84 H new ATOM 0 HE3 LYS A 133 20.493 19.955 20.595 1.00 17.84 H new ATOM 0 HZ1 LYS A 133 18.827 20.116 19.231 1.00 18.84 H new ATOM 0 HZ2 LYS A 133 18.687 21.430 19.836 1.00 18.84 H new ATOM 0 HZ3 LYS A 133 19.339 21.291 18.545 1.00 18.84 H new ATOM 1050 N PRO A 134 25.281 24.114 24.731 1.00 8.03 N ATOM 1051 CA PRO A 134 25.586 25.216 25.647 1.00 8.93 C ATOM 1052 C PRO A 134 25.347 26.630 25.125 1.00 9.68 C ATOM 1053 O PRO A 134 25.011 27.529 25.895 1.00 9.14 O ATOM 1054 CB PRO A 134 27.050 24.965 26.016 1.00 8.01 C ATOM 1055 CG PRO A 134 27.585 24.192 24.843 1.00 6.98 C ATOM 1056 CD PRO A 134 26.460 23.255 24.526 1.00 8.26 C ATOM 0 HA PRO A 134 24.973 25.205 26.399 1.00 8.93 H new ATOM 0 HB2 PRO A 134 27.533 25.796 26.145 1.00 8.01 H new ATOM 0 HB3 PRO A 134 27.128 24.461 26.841 1.00 8.01 H new ATOM 0 HG2 PRO A 134 27.793 24.772 24.094 1.00 6.98 H new ATOM 0 HG3 PRO A 134 28.399 23.715 25.067 1.00 6.98 H new ATOM 0 HD2 PRO A 134 26.512 22.920 23.617 1.00 8.26 H new ATOM 0 HD3 PRO A 134 26.454 22.483 25.113 1.00 8.26 H new ATOM 1057 N GLU A 135 25.503 26.828 23.822 1.00 10.75 N ATOM 1058 CA GLU A 135 25.312 28.152 23.246 1.00 12.31 C ATOM 1059 C GLU A 135 23.912 28.725 23.468 1.00 11.99 C ATOM 1060 O GLU A 135 23.733 29.941 23.525 1.00 12.32 O ATOM 1061 CB GLU A 135 25.628 28.127 21.744 1.00 14.09 C ATOM 1062 CG GLU A 135 24.724 27.228 20.901 1.00 20.11 C ATOM 1063 CD GLU A 135 25.113 25.753 20.933 1.00 21.63 C ATOM 1064 OE1 GLU A 135 24.463 24.959 20.217 1.00 22.36 O ATOM 1065 OE2 GLU A 135 26.061 25.380 21.661 1.00 20.65 O ATOM 0 H GLU A 135 25.717 26.215 23.258 1.00 10.75 H new ATOM 0 HA GLU A 135 25.928 28.738 23.712 1.00 12.31 H new ATOM 0 HB2 GLU A 135 25.569 29.032 21.401 1.00 14.09 H new ATOM 0 HB3 GLU A 135 26.547 27.838 21.627 1.00 14.09 H new ATOM 0 HG2 GLU A 135 23.810 27.319 21.214 1.00 20.11 H new ATOM 0 HG3 GLU A 135 24.741 27.538 19.982 1.00 20.11 H new ATOM 1066 N GLU A 136 22.923 27.855 23.621 1.00 12.04 N ATOM 1067 CA GLU A 136 21.551 28.314 23.797 1.00 11.51 C ATOM 1068 C GLU A 136 21.266 29.124 25.062 1.00 10.99 C ATOM 1069 O GLU A 136 20.305 29.890 25.095 1.00 10.45 O ATOM 1070 CB GLU A 136 20.597 27.124 23.699 1.00 12.54 C ATOM 1071 CG GLU A 136 20.817 26.304 22.435 1.00 13.86 C ATOM 1072 CD GLU A 136 19.710 25.308 22.164 1.00 15.68 C ATOM 1073 OE1 GLU A 136 19.172 24.730 23.132 1.00 18.05 O ATOM 1074 OE2 GLU A 136 19.387 25.091 20.976 1.00 17.38 O ATOM 0 H GLU A 136 23.022 27.001 23.626 1.00 12.04 H new ATOM 0 HA GLU A 136 21.404 28.946 23.076 1.00 11.51 H new ATOM 0 HB2 GLU A 136 20.714 26.554 24.475 1.00 12.54 H new ATOM 0 HB3 GLU A 136 19.682 27.444 23.718 1.00 12.54 H new ATOM 0 HG2 GLU A 136 20.895 26.905 21.677 1.00 13.86 H new ATOM 0 HG3 GLU A 136 21.660 25.829 22.508 1.00 13.86 H new ATOM 1075 N TYR A 137 22.084 28.977 26.102 1.00 10.05 N ATOM 1076 CA TYR A 137 21.852 29.749 27.319 1.00 8.92 C ATOM 1077 C TYR A 137 22.950 30.770 27.629 1.00 9.18 C ATOM 1078 O TYR A 137 23.110 31.205 28.770 1.00 9.02 O ATOM 1079 CB TYR A 137 21.606 28.814 28.526 1.00 8.36 C ATOM 1080 CG TYR A 137 22.407 27.515 28.580 1.00 7.93 C ATOM 1081 CD1 TYR A 137 23.628 27.443 29.256 1.00 6.78 C ATOM 1082 CD2 TYR A 137 21.914 26.347 27.994 1.00 6.66 C ATOM 1083 CE1 TYR A 137 24.336 26.232 29.349 1.00 6.79 C ATOM 1084 CE2 TYR A 137 22.614 25.135 28.081 1.00 9.11 C ATOM 1085 CZ TYR A 137 23.821 25.085 28.760 1.00 6.58 C ATOM 1086 OH TYR A 137 24.500 23.886 28.849 1.00 7.67 O ATOM 0 H TYR A 137 22.763 28.449 26.125 1.00 10.05 H new ATOM 0 HA TYR A 137 21.051 30.270 27.152 1.00 8.92 H new ATOM 0 HB2 TYR A 137 21.791 29.315 29.336 1.00 8.36 H new ATOM 0 HB3 TYR A 137 20.663 28.586 28.542 1.00 8.36 H new ATOM 0 HD1 TYR A 137 23.978 28.209 29.651 1.00 6.78 H new ATOM 0 HD2 TYR A 137 21.105 26.374 27.537 1.00 6.66 H new ATOM 0 HE1 TYR A 137 25.147 26.199 29.804 1.00 6.79 H new ATOM 0 HE2 TYR A 137 22.269 24.368 27.684 1.00 9.11 H new ATOM 0 HH TYR A 137 25.318 24.035 28.967 1.00 7.67 H new ATOM 1087 N ARG A 138 23.670 31.192 26.590 1.00 11.45 N ATOM 1088 CA ARG A 138 24.766 32.152 26.738 1.00 12.15 C ATOM 1089 C ARG A 138 24.380 33.534 27.264 1.00 12.39 C ATOM 1090 O ARG A 138 25.214 34.236 27.831 1.00 12.29 O ATOM 1091 CB ARG A 138 25.504 32.334 25.408 1.00 16.49 C ATOM 1092 CG ARG A 138 26.060 31.058 24.805 1.00 18.30 C ATOM 1093 CD ARG A 138 27.168 31.368 23.805 1.00 21.87 C ATOM 1094 NE ARG A 138 26.889 32.565 23.015 1.00 23.75 N ATOM 1095 CZ ARG A 138 25.886 32.683 22.149 1.00 25.94 C ATOM 1096 NH1 ARG A 138 25.053 31.671 21.947 1.00 27.33 N ATOM 1097 NH2 ARG A 138 25.713 33.820 21.489 1.00 26.29 N ATOM 0 H ARG A 138 23.538 30.931 25.781 1.00 11.45 H new ATOM 0 HA ARG A 138 25.331 31.752 27.418 1.00 12.15 H new ATOM 0 HB2 ARG A 138 24.897 32.740 24.770 1.00 16.49 H new ATOM 0 HB3 ARG A 138 26.235 32.958 25.541 1.00 16.49 H new ATOM 0 HG2 ARG A 138 26.405 30.486 25.509 1.00 18.30 H new ATOM 0 HG3 ARG A 138 25.349 30.567 24.364 1.00 18.30 H new ATOM 0 HD2 ARG A 138 28.005 31.486 24.280 1.00 21.87 H new ATOM 0 HD3 ARG A 138 27.284 30.611 23.210 1.00 21.87 H new ATOM 0 HE ARG A 138 27.410 33.241 23.117 1.00 23.75 H new ATOM 0 HH11 ARG A 138 25.160 30.934 22.377 1.00 27.33 H new ATOM 0 HH12 ARG A 138 24.406 31.752 21.386 1.00 27.33 H new ATOM 0 HH21 ARG A 138 26.249 34.480 21.621 1.00 26.29 H new ATOM 0 HH22 ARG A 138 25.065 33.898 20.929 1.00 26.29 H new ATOM 1098 N ALA A 139 23.129 33.938 27.075 1.00 13.25 N ATOM 1099 CA ALA A 139 22.701 35.253 27.544 1.00 13.34 C ATOM 1100 C ALA A 139 22.435 35.265 29.045 1.00 14.22 C ATOM 1101 O ALA A 139 22.446 36.322 29.678 1.00 16.39 O ATOM 1102 CB ALA A 139 21.450 35.689 26.794 1.00 13.39 C ATOM 0 H ALA A 139 22.519 33.475 26.684 1.00 13.25 H new ATOM 0 HA ALA A 139 23.424 35.876 27.368 1.00 13.34 H new ATOM 0 HB1 ALA A 139 21.171 36.563 27.110 1.00 13.39 H new ATOM 0 HB2 ALA A 139 21.641 35.735 25.844 1.00 13.39 H new ATOM 0 HB3 ALA A 139 20.739 35.047 26.949 1.00 13.39 H new ATOM 1103 N LEU A 140 22.221 34.085 29.615 1.00 14.73 N ATOM 1104 CA LEU A 140 21.917 33.966 31.036 1.00 15.43 C ATOM 1105 C LEU A 140 23.121 33.608 31.900 1.00 14.21 C ATOM 1106 O LEU A 140 23.368 34.235 32.934 1.00 16.39 O ATOM 1107 CB LEU A 140 20.822 32.913 31.235 1.00 18.07 C ATOM 1108 CG LEU A 140 19.600 33.005 30.314 1.00 19.69 C ATOM 1109 CD1 LEU A 140 18.644 31.862 30.621 1.00 21.42 C ATOM 1110 CD2 LEU A 140 18.910 34.347 30.494 1.00 21.29 C ATOM 0 H LEU A 140 22.247 33.336 29.193 1.00 14.73 H new ATOM 0 HA LEU A 140 21.621 34.843 31.326 1.00 15.43 H new ATOM 0 HB2 LEU A 140 21.221 32.036 31.121 1.00 18.07 H new ATOM 0 HB3 LEU A 140 20.514 32.967 32.153 1.00 18.07 H new ATOM 0 HG LEU A 140 19.886 32.933 29.390 1.00 19.69 H new ATOM 0 HD11 LEU A 140 17.871 31.921 30.038 1.00 21.42 H new ATOM 0 HD12 LEU A 140 19.094 31.015 30.476 1.00 21.42 H new ATOM 0 HD13 LEU A 140 18.356 31.920 31.545 1.00 21.42 H new ATOM 0 HD21 LEU A 140 18.139 34.396 29.908 1.00 21.29 H new ATOM 0 HD22 LEU A 140 18.622 34.442 31.415 1.00 21.29 H new ATOM 0 HD23 LEU A 140 19.528 35.061 30.274 1.00 21.29 H new ATOM 1111 N VAL A 141 23.872 32.603 31.467 1.00 10.70 N ATOM 1112 CA VAL A 141 25.034 32.129 32.209 1.00 8.45 C ATOM 1113 C VAL A 141 26.304 32.895 31.839 1.00 6.83 C ATOM 1114 O VAL A 141 26.642 33.019 30.664 1.00 7.56 O ATOM 1115 CB VAL A 141 25.253 30.620 31.954 1.00 6.37 C ATOM 1116 CG1 VAL A 141 26.428 30.115 32.762 1.00 6.98 C ATOM 1117 CG2 VAL A 141 23.989 29.847 32.309 1.00 7.56 C ATOM 0 H VAL A 141 23.723 32.176 30.735 1.00 10.70 H new ATOM 0 HA VAL A 141 24.854 32.283 33.150 1.00 8.45 H new ATOM 0 HB VAL A 141 25.449 30.484 31.014 1.00 6.37 H new ATOM 0 HG11 VAL A 141 26.554 29.168 32.593 1.00 6.98 H new ATOM 0 HG12 VAL A 141 27.229 30.598 32.506 1.00 6.98 H new ATOM 0 HG13 VAL A 141 26.255 30.254 33.706 1.00 6.98 H new ATOM 0 HG21 VAL A 141 24.132 28.901 32.147 1.00 7.56 H new ATOM 0 HG22 VAL A 141 23.777 29.986 33.245 1.00 7.56 H new ATOM 0 HG23 VAL A 141 23.253 30.161 31.761 1.00 7.56 H new ATOM 1118 N PRO A 142 27.026 33.415 32.845 1.00 6.42 N ATOM 1119 CA PRO A 142 28.262 34.171 32.623 1.00 6.22 C ATOM 1120 C PRO A 142 29.448 33.224 32.588 1.00 5.72 C ATOM 1121 O PRO A 142 29.280 32.006 32.642 1.00 6.84 O ATOM 1122 CB PRO A 142 28.326 35.062 33.849 1.00 5.47 C ATOM 1123 CG PRO A 142 27.873 34.107 34.928 1.00 6.61 C ATOM 1124 CD PRO A 142 26.684 33.399 34.281 1.00 7.10 C ATOM 0 HA PRO A 142 28.280 34.664 31.788 1.00 6.22 H new ATOM 0 HB2 PRO A 142 29.221 35.399 34.010 1.00 5.47 H new ATOM 0 HB3 PRO A 142 27.742 35.833 33.773 1.00 5.47 H new ATOM 0 HG2 PRO A 142 28.574 33.482 35.172 1.00 6.61 H new ATOM 0 HG3 PRO A 142 27.615 34.575 35.737 1.00 6.61 H new ATOM 0 HD2 PRO A 142 26.580 32.494 34.615 1.00 7.10 H new ATOM 0 HD3 PRO A 142 25.851 33.864 34.457 1.00 7.10 H new ATOM 1125 N LYS A 143 30.648 33.785 32.488 1.00 6.77 N ATOM 1126 CA LYS A 143 31.845 32.960 32.531 1.00 8.08 C ATOM 1127 C LYS A 143 31.874 32.496 33.982 1.00 7.73 C ATOM 1128 O LYS A 143 31.615 33.291 34.894 1.00 9.51 O ATOM 1129 CB LYS A 143 33.094 33.788 32.217 1.00 10.11 C ATOM 1130 CG LYS A 143 33.174 34.280 30.780 1.00 10.27 C ATOM 1131 CD LYS A 143 33.309 33.120 29.812 1.00 11.44 C ATOM 1132 CE LYS A 143 33.599 33.608 28.403 1.00 14.11 C ATOM 1133 NZ LYS A 143 33.927 32.485 27.490 1.00 17.13 N ATOM 0 H LYS A 143 30.789 34.628 32.396 1.00 6.77 H new ATOM 0 HA LYS A 143 31.834 32.237 31.885 1.00 8.08 H new ATOM 0 HB2 LYS A 143 33.119 34.554 32.812 1.00 10.11 H new ATOM 0 HB3 LYS A 143 33.880 33.253 32.409 1.00 10.11 H new ATOM 0 HG2 LYS A 143 32.379 34.793 30.566 1.00 10.27 H new ATOM 0 HG3 LYS A 143 33.932 34.877 30.681 1.00 10.27 H new ATOM 0 HD2 LYS A 143 34.022 32.532 30.106 1.00 11.44 H new ATOM 0 HD3 LYS A 143 32.492 32.598 29.814 1.00 11.44 H new ATOM 0 HE2 LYS A 143 32.829 34.088 28.062 1.00 14.11 H new ATOM 0 HE3 LYS A 143 34.338 34.235 28.423 1.00 14.11 H new ATOM 0 HZ1 LYS A 143 34.148 32.807 26.690 1.00 17.13 H new ATOM 0 HZ2 LYS A 143 34.611 32.022 27.822 1.00 17.13 H new ATOM 0 HZ3 LYS A 143 33.219 31.951 27.409 1.00 17.13 H new ATOM 1134 N VAL A 144 32.182 31.221 34.200 1.00 6.62 N ATOM 1135 CA VAL A 144 32.205 30.667 35.552 1.00 5.94 C ATOM 1136 C VAL A 144 33.560 30.125 35.996 1.00 5.50 C ATOM 1137 O VAL A 144 34.467 29.913 35.183 1.00 6.31 O ATOM 1138 CB VAL A 144 31.155 29.534 35.706 1.00 5.73 C ATOM 1139 CG1 VAL A 144 29.759 30.088 35.467 1.00 7.86 C ATOM 1140 CG2 VAL A 144 31.455 28.394 34.730 1.00 6.02 C ATOM 0 H VAL A 144 32.381 30.660 33.580 1.00 6.62 H new ATOM 0 HA VAL A 144 31.995 31.422 36.124 1.00 5.94 H new ATOM 0 HB VAL A 144 31.201 29.181 36.609 1.00 5.73 H new ATOM 0 HG11 VAL A 144 29.107 29.376 35.564 1.00 7.86 H new ATOM 0 HG12 VAL A 144 29.573 30.787 36.113 1.00 7.86 H new ATOM 0 HG13 VAL A 144 29.705 30.455 34.571 1.00 7.86 H new ATOM 0 HG21 VAL A 144 30.792 27.694 34.837 1.00 6.02 H new ATOM 0 HG22 VAL A 144 31.426 28.730 33.821 1.00 6.02 H new ATOM 0 HG23 VAL A 144 32.337 28.034 34.913 1.00 6.02 H new ATOM 1141 N ASP A 145 33.686 29.907 37.302 1.00 4.08 N ATOM 1142 CA ASP A 145 34.911 29.376 37.893 1.00 5.52 C ATOM 1143 C ASP A 145 34.925 27.848 37.865 1.00 5.11 C ATOM 1144 O ASP A 145 35.988 27.232 37.794 1.00 5.04 O ATOM 1145 CB ASP A 145 35.037 29.808 39.359 1.00 6.73 C ATOM 1146 CG ASP A 145 35.056 31.309 39.535 1.00 7.11 C ATOM 1147 OD1 ASP A 145 34.251 31.813 40.346 1.00 8.10 O ATOM 1148 OD2 ASP A 145 35.869 31.985 38.876 1.00 7.75 O ATOM 0 H ASP A 145 33.061 30.063 37.872 1.00 4.08 H new ATOM 0 HA ASP A 145 35.648 29.725 37.368 1.00 5.52 H new ATOM 0 HB2 ASP A 145 34.296 29.438 39.864 1.00 6.73 H new ATOM 0 HB3 ASP A 145 35.850 29.434 39.732 1.00 6.73 H new ATOM 1149 N VAL A 146 33.742 27.247 37.935 1.00 5.52 N ATOM 1150 CA VAL A 146 33.613 25.797 37.980 1.00 4.86 C ATOM 1151 C VAL A 146 32.384 25.292 37.247 1.00 4.79 C ATOM 1152 O VAL A 146 31.342 25.945 37.230 1.00 4.97 O ATOM 1153 CB VAL A 146 33.479 25.301 39.454 1.00 4.90 C ATOM 1154 CG1 VAL A 146 33.375 23.784 39.499 1.00 4.82 C ATOM 1155 CG2 VAL A 146 34.646 25.798 40.284 1.00 7.28 C ATOM 0 H VAL A 146 32.993 27.669 37.958 1.00 5.52 H new ATOM 0 HA VAL A 146 34.414 25.455 37.553 1.00 4.86 H new ATOM 0 HB VAL A 146 32.664 25.665 39.834 1.00 4.90 H new ATOM 0 HG11 VAL A 146 33.292 23.492 40.420 1.00 4.82 H new ATOM 0 HG12 VAL A 146 32.595 23.498 38.999 1.00 4.82 H new ATOM 0 HG13 VAL A 146 34.171 23.393 39.107 1.00 4.82 H new ATOM 0 HG21 VAL A 146 34.551 25.484 41.197 1.00 7.28 H new ATOM 0 HG22 VAL A 146 35.476 25.461 39.911 1.00 7.28 H new ATOM 0 HG23 VAL A 146 34.659 26.768 40.276 1.00 7.28 H new ATOM 1156 N ILE A 147 32.526 24.130 36.621 1.00 4.43 N ATOM 1157 CA ILE A 147 31.402 23.470 35.979 1.00 4.57 C ATOM 1158 C ILE A 147 31.294 22.137 36.706 1.00 4.87 C ATOM 1159 O ILE A 147 32.285 21.414 36.819 1.00 4.57 O ATOM 1160 CB ILE A 147 31.633 23.161 34.481 1.00 3.34 C ATOM 1161 CG1 ILE A 147 31.688 24.460 33.680 1.00 3.20 C ATOM 1162 CG2 ILE A 147 30.511 22.256 33.962 1.00 4.53 C ATOM 1163 CD1 ILE A 147 31.986 24.251 32.212 1.00 4.42 C ATOM 0 H ILE A 147 33.271 23.706 36.557 1.00 4.43 H new ATOM 0 HA ILE A 147 30.619 24.041 36.024 1.00 4.57 H new ATOM 0 HB ILE A 147 32.480 22.700 34.376 1.00 3.34 H new ATOM 0 HG12 ILE A 147 30.840 24.922 33.768 1.00 3.20 H new ATOM 0 HG13 ILE A 147 32.367 25.038 34.061 1.00 3.20 H new ATOM 0 HG21 ILE A 147 30.658 22.064 33.023 1.00 4.53 H new ATOM 0 HG22 ILE A 147 30.506 21.426 34.464 1.00 4.53 H new ATOM 0 HG23 ILE A 147 29.658 22.704 34.070 1.00 4.53 H new ATOM 0 HD11 ILE A 147 32.007 25.109 31.761 1.00 4.42 H new ATOM 0 HD12 ILE A 147 32.846 23.814 32.115 1.00 4.42 H new ATOM 0 HD13 ILE A 147 31.296 23.696 31.817 1.00 4.42 H new ATOM 1164 N PHE A 148 30.118 21.845 37.256 1.00 3.76 N ATOM 1165 CA PHE A 148 29.892 20.555 37.900 1.00 4.23 C ATOM 1166 C PHE A 148 28.836 19.889 37.039 1.00 4.27 C ATOM 1167 O PHE A 148 27.800 20.488 36.744 1.00 3.80 O ATOM 1168 CB PHE A 148 29.367 20.674 39.330 1.00 6.78 C ATOM 1169 CG PHE A 148 28.959 19.347 39.911 1.00 8.30 C ATOM 1170 CD1 PHE A 148 29.839 18.266 39.887 1.00 12.43 C ATOM 1171 CD2 PHE A 148 27.679 19.151 40.412 1.00 10.12 C ATOM 1172 CE1 PHE A 148 29.446 17.011 40.349 1.00 14.74 C ATOM 1173 CE2 PHE A 148 27.278 17.898 40.878 1.00 10.50 C ATOM 1174 CZ PHE A 148 28.164 16.829 40.844 1.00 11.59 C ATOM 0 H PHE A 148 29.442 22.377 37.267 1.00 3.76 H new ATOM 0 HA PHE A 148 30.725 20.063 37.969 1.00 4.23 H new ATOM 0 HB2 PHE A 148 30.052 21.071 39.890 1.00 6.78 H new ATOM 0 HB3 PHE A 148 28.606 21.276 39.342 1.00 6.78 H new ATOM 0 HD1 PHE A 148 30.701 18.384 39.558 1.00 12.43 H new ATOM 0 HD2 PHE A 148 27.082 19.863 40.437 1.00 10.12 H new ATOM 0 HE1 PHE A 148 30.042 16.298 40.325 1.00 14.74 H new ATOM 0 HE2 PHE A 148 26.418 17.779 41.211 1.00 10.50 H new ATOM 0 HZ PHE A 148 27.898 15.993 41.153 1.00 11.59 H new ATOM 1175 N GLU A 149 29.099 18.648 36.643 1.00 3.04 N ATOM 1176 CA GLU A 149 28.197 17.916 35.771 1.00 3.41 C ATOM 1177 C GLU A 149 27.819 16.523 36.264 1.00 3.76 C ATOM 1178 O GLU A 149 28.678 15.725 36.637 1.00 3.84 O ATOM 1179 CB GLU A 149 28.833 17.806 34.377 1.00 3.91 C ATOM 1180 CG GLU A 149 28.076 16.938 33.381 1.00 3.78 C ATOM 1181 CD GLU A 149 28.767 16.866 32.025 1.00 2.26 C ATOM 1182 OE1 GLU A 149 28.487 15.912 31.266 1.00 3.86 O ATOM 1183 OE2 GLU A 149 29.575 17.767 31.716 1.00 5.31 O ATOM 0 H GLU A 149 29.803 18.211 36.873 1.00 3.04 H new ATOM 0 HA GLU A 149 27.369 18.422 35.754 1.00 3.41 H new ATOM 0 HB2 GLU A 149 28.919 18.698 34.006 1.00 3.91 H new ATOM 0 HB3 GLU A 149 29.731 17.452 34.475 1.00 3.91 H new ATOM 0 HG2 GLU A 149 27.984 16.042 33.742 1.00 3.78 H new ATOM 0 HG3 GLU A 149 27.180 17.290 33.265 1.00 3.78 H new ATOM 1184 N ASP A 150 26.517 16.255 36.267 1.00 3.39 N ATOM 1185 CA ASP A 150 25.974 14.956 36.643 1.00 4.50 C ATOM 1186 C ASP A 150 24.877 14.714 35.616 1.00 5.99 C ATOM 1187 O ASP A 150 23.695 14.972 35.865 1.00 6.23 O ATOM 1188 CB ASP A 150 25.390 14.981 38.057 1.00 6.03 C ATOM 1189 CG ASP A 150 24.926 13.609 38.517 1.00 8.15 C ATOM 1190 OD1 ASP A 150 24.878 12.685 37.680 1.00 9.50 O ATOM 1191 OD2 ASP A 150 24.605 13.454 39.714 1.00 9.31 O ATOM 0 H ASP A 150 25.917 16.831 36.048 1.00 3.39 H new ATOM 0 HA ASP A 150 26.651 14.261 36.651 1.00 4.50 H new ATOM 0 HB2 ASP A 150 26.058 15.317 38.674 1.00 6.03 H new ATOM 0 HB3 ASP A 150 24.642 15.598 38.084 1.00 6.03 H new ATOM 1192 N VAL A 151 25.301 14.252 34.443 1.00 5.29 N ATOM 1193 CA VAL A 151 24.413 13.973 33.319 1.00 5.88 C ATOM 1194 C VAL A 151 24.743 12.579 32.788 1.00 6.14 C ATOM 1195 O VAL A 151 25.785 12.373 32.164 1.00 5.80 O ATOM 1196 CB VAL A 151 24.617 15.021 32.197 1.00 8.02 C ATOM 1197 CG1 VAL A 151 23.733 14.699 31.009 1.00 8.36 C ATOM 1198 CG2 VAL A 151 24.316 16.419 32.728 1.00 8.13 C ATOM 0 H VAL A 151 26.129 14.089 34.275 1.00 5.29 H new ATOM 0 HA VAL A 151 23.489 14.016 33.611 1.00 5.88 H new ATOM 0 HB VAL A 151 25.541 14.993 31.905 1.00 8.02 H new ATOM 0 HG11 VAL A 151 23.870 15.362 30.314 1.00 8.36 H new ATOM 0 HG12 VAL A 151 23.959 13.820 30.666 1.00 8.36 H new ATOM 0 HG13 VAL A 151 22.803 14.708 31.285 1.00 8.36 H new ATOM 0 HG21 VAL A 151 24.446 17.069 32.020 1.00 8.13 H new ATOM 0 HG22 VAL A 151 23.397 16.457 33.037 1.00 8.13 H new ATOM 0 HG23 VAL A 151 24.913 16.621 33.465 1.00 8.13 H new ATOM 1199 N ALA A 152 23.845 11.630 33.042 1.00 6.40 N ATOM 1200 CA ALA A 152 24.039 10.245 32.621 1.00 7.29 C ATOM 1201 C ALA A 152 23.701 10.051 31.151 1.00 9.72 C ATOM 1202 O ALA A 152 22.701 9.417 30.807 1.00 10.70 O ATOM 1203 CB ALA A 152 23.189 9.319 33.483 1.00 8.83 C ATOM 0 H ALA A 152 23.108 11.771 33.462 1.00 6.40 H new ATOM 0 HA ALA A 152 24.977 10.026 32.737 1.00 7.29 H new ATOM 0 HB1 ALA A 152 23.321 8.401 33.200 1.00 8.83 H new ATOM 0 HB2 ALA A 152 23.451 9.411 34.412 1.00 8.83 H new ATOM 0 HB3 ALA A 152 22.253 9.555 33.386 1.00 8.83 H new ATOM 1204 N GLN A 153 24.543 10.608 30.288 1.00 8.56 N ATOM 1205 CA GLN A 153 24.366 10.513 28.847 1.00 10.28 C ATOM 1206 C GLN A 153 25.650 10.031 28.186 1.00 10.06 C ATOM 1207 O GLN A 153 26.750 10.264 28.684 1.00 7.47 O ATOM 1208 CB GLN A 153 23.971 11.872 28.264 1.00 14.92 C ATOM 1209 CG GLN A 153 22.529 12.273 28.532 1.00 20.00 C ATOM 1210 CD GLN A 153 22.138 13.552 27.812 1.00 24.76 C ATOM 1211 OE1 GLN A 153 22.302 13.669 26.596 1.00 28.46 O ATOM 1212 NE2 GLN A 153 21.612 14.516 28.560 1.00 26.85 N ATOM 0 H GLN A 153 25.238 11.055 30.525 1.00 8.56 H new ATOM 0 HA GLN A 153 23.657 9.875 28.671 1.00 10.28 H new ATOM 0 HB2 GLN A 153 24.558 12.552 28.630 1.00 14.92 H new ATOM 0 HB3 GLN A 153 24.118 11.856 27.305 1.00 14.92 H new ATOM 0 HG2 GLN A 153 21.939 11.555 28.253 1.00 20.00 H new ATOM 0 HG3 GLN A 153 22.401 12.390 29.486 1.00 20.00 H new ATOM 0 HE21 GLN A 153 21.513 14.398 29.406 1.00 26.85 H new ATOM 0 HE22 GLN A 153 21.371 15.258 28.198 1.00 26.85 H new ATOM 1213 N PRO A 154 25.524 9.355 27.039 1.00 11.23 N ATOM 1214 CA PRO A 154 26.684 8.836 26.312 1.00 10.62 C ATOM 1215 C PRO A 154 27.761 9.874 25.971 1.00 9.15 C ATOM 1216 O PRO A 154 28.953 9.578 26.007 1.00 11.33 O ATOM 1217 CB PRO A 154 26.053 8.226 25.059 1.00 11.74 C ATOM 1218 CG PRO A 154 24.706 7.778 25.551 1.00 13.93 C ATOM 1219 CD PRO A 154 24.267 8.956 26.380 1.00 11.77 C ATOM 0 HA PRO A 154 27.185 8.207 26.854 1.00 10.62 H new ATOM 0 HB2 PRO A 154 25.977 8.875 24.342 1.00 11.74 H new ATOM 0 HB3 PRO A 154 26.576 7.484 24.717 1.00 11.74 H new ATOM 0 HG2 PRO A 154 24.093 7.600 24.820 1.00 13.93 H new ATOM 0 HG3 PRO A 154 24.764 6.965 26.077 1.00 13.93 H new ATOM 0 HD2 PRO A 154 23.902 9.669 25.833 1.00 11.77 H new ATOM 0 HD3 PRO A 154 23.582 8.713 27.022 1.00 11.77 H new ATOM 1220 N THR A 155 27.339 11.094 25.655 1.00 8.41 N ATOM 1221 CA THR A 155 28.285 12.144 25.279 1.00 7.89 C ATOM 1222 C THR A 155 28.648 13.092 26.419 1.00 7.64 C ATOM 1223 O THR A 155 29.083 14.216 26.170 1.00 7.86 O ATOM 1224 CB THR A 155 27.724 12.999 24.118 1.00 9.21 C ATOM 1225 OG1 THR A 155 26.585 13.740 24.575 1.00 9.68 O ATOM 1226 CG2 THR A 155 27.309 12.111 22.954 1.00 10.81 C ATOM 0 H THR A 155 26.514 11.335 25.651 1.00 8.41 H new ATOM 0 HA THR A 155 29.089 11.669 25.015 1.00 7.89 H new ATOM 0 HB THR A 155 28.417 13.608 23.819 1.00 9.21 H new ATOM 0 HG1 THR A 155 25.944 13.214 24.710 1.00 9.68 H new ATOM 0 HG21 THR A 155 26.960 12.661 22.235 1.00 10.81 H new ATOM 0 HG22 THR A 155 28.079 11.614 22.636 1.00 10.81 H new ATOM 0 HG23 THR A 155 26.623 11.491 23.248 1.00 10.81 H new ATOM 1227 N GLN A 156 28.514 12.643 27.663 1.00 6.93 N ATOM 1228 CA GLN A 156 28.799 13.522 28.792 1.00 5.89 C ATOM 1229 C GLN A 156 30.181 14.161 28.831 1.00 5.12 C ATOM 1230 O GLN A 156 30.316 15.283 29.314 1.00 5.62 O ATOM 1231 CB GLN A 156 28.503 12.815 30.122 1.00 6.05 C ATOM 1232 CG GLN A 156 29.254 11.527 30.367 1.00 4.54 C ATOM 1233 CD GLN A 156 28.735 10.809 31.601 1.00 6.33 C ATOM 1234 OE1 GLN A 156 28.970 11.240 32.731 1.00 6.62 O ATOM 1235 NE2 GLN A 156 28.008 9.715 31.388 1.00 5.75 N ATOM 0 H GLN A 156 28.264 11.847 27.873 1.00 6.93 H new ATOM 0 HA GLN A 156 28.196 14.269 28.655 1.00 5.89 H new ATOM 0 HB2 GLN A 156 28.703 13.429 30.846 1.00 6.05 H new ATOM 0 HB3 GLN A 156 27.552 12.628 30.164 1.00 6.05 H new ATOM 0 HG2 GLN A 156 29.168 10.948 29.594 1.00 4.54 H new ATOM 0 HG3 GLN A 156 30.199 11.717 30.475 1.00 4.54 H new ATOM 0 HE21 GLN A 156 27.865 9.444 30.585 1.00 5.75 H new ATOM 0 HE22 GLN A 156 27.682 9.279 32.054 1.00 5.75 H new ATOM 1236 N ALA A 157 31.213 13.482 28.339 1.00 6.39 N ATOM 1237 CA ALA A 157 32.537 14.099 28.349 1.00 4.71 C ATOM 1238 C ALA A 157 32.552 15.264 27.357 1.00 5.31 C ATOM 1239 O ALA A 157 33.110 16.322 27.646 1.00 4.92 O ATOM 1240 CB ALA A 157 33.613 13.077 27.994 1.00 5.41 C ATOM 0 H ALA A 157 31.174 12.690 28.005 1.00 6.39 H new ATOM 0 HA ALA A 157 32.729 14.431 29.240 1.00 4.71 H new ATOM 0 HB1 ALA A 157 34.483 13.506 28.006 1.00 5.41 H new ATOM 0 HB2 ALA A 157 33.600 12.355 28.641 1.00 5.41 H new ATOM 0 HB3 ALA A 157 33.441 12.720 27.109 1.00 5.41 H new ATOM 1241 N LYS A 158 31.942 15.059 26.189 1.00 6.21 N ATOM 1242 CA LYS A 158 31.862 16.104 25.169 1.00 5.49 C ATOM 1243 C LYS A 158 31.024 17.265 25.708 1.00 5.31 C ATOM 1244 O LYS A 158 31.313 18.426 25.431 1.00 4.67 O ATOM 1245 CB LYS A 158 31.236 15.543 23.885 1.00 7.98 C ATOM 1246 CG LYS A 158 30.849 16.591 22.845 1.00 9.98 C ATOM 1247 CD LYS A 158 30.240 15.935 21.612 1.00 11.55 C ATOM 1248 CE LYS A 158 29.578 16.960 20.694 1.00 15.01 C ATOM 1249 NZ LYS A 158 30.522 18.024 20.262 1.00 16.10 N ATOM 0 H LYS A 158 31.567 14.318 25.968 1.00 6.21 H new ATOM 0 HA LYS A 158 32.754 16.422 24.958 1.00 5.49 H new ATOM 0 HB2 LYS A 158 31.862 14.922 23.481 1.00 7.98 H new ATOM 0 HB3 LYS A 158 30.445 15.035 24.122 1.00 7.98 H new ATOM 0 HG2 LYS A 158 30.215 17.215 23.230 1.00 9.98 H new ATOM 0 HG3 LYS A 158 31.632 17.103 22.590 1.00 9.98 H new ATOM 0 HD2 LYS A 158 30.931 15.461 21.123 1.00 11.55 H new ATOM 0 HD3 LYS A 158 29.584 15.275 21.887 1.00 11.55 H new ATOM 0 HE2 LYS A 158 29.223 16.509 19.912 1.00 15.01 H new ATOM 0 HE3 LYS A 158 28.826 17.365 21.154 1.00 15.01 H new ATOM 0 HZ1 LYS A 158 30.270 18.340 19.469 1.00 16.10 H new ATOM 0 HZ2 LYS A 158 30.519 18.684 20.859 1.00 16.10 H new ATOM 0 HZ3 LYS A 158 31.343 17.685 20.199 1.00 16.10 H new ATOM 1250 N ILE A 159 29.988 16.948 26.478 1.00 4.71 N ATOM 1251 CA ILE A 159 29.145 17.975 27.069 1.00 4.44 C ATOM 1252 C ILE A 159 30.008 18.864 27.970 1.00 3.86 C ATOM 1253 O ILE A 159 29.895 20.092 27.935 1.00 4.21 O ATOM 1254 CB ILE A 159 27.993 17.341 27.904 1.00 4.67 C ATOM 1255 CG1 ILE A 159 26.965 16.690 26.967 1.00 5.83 C ATOM 1256 CG2 ILE A 159 27.326 18.400 28.784 1.00 7.27 C ATOM 1257 CD1 ILE A 159 25.834 15.961 27.685 1.00 4.70 C ATOM 0 H ILE A 159 29.758 16.142 26.670 1.00 4.71 H new ATOM 0 HA ILE A 159 28.746 18.502 26.359 1.00 4.44 H new ATOM 0 HB ILE A 159 28.364 16.657 28.483 1.00 4.67 H new ATOM 0 HG12 ILE A 159 26.583 17.376 26.397 1.00 5.83 H new ATOM 0 HG13 ILE A 159 27.424 16.062 26.387 1.00 5.83 H new ATOM 0 HG21 ILE A 159 26.612 17.991 29.297 1.00 7.27 H new ATOM 0 HG22 ILE A 159 27.983 18.779 29.389 1.00 7.27 H new ATOM 0 HG23 ILE A 159 26.960 19.103 28.224 1.00 7.27 H new ATOM 0 HD11 ILE A 159 25.229 15.578 27.031 1.00 4.70 H new ATOM 0 HD12 ILE A 159 26.203 15.253 28.236 1.00 4.70 H new ATOM 0 HD13 ILE A 159 25.350 16.587 28.246 1.00 4.70 H new ATOM 1258 N LEU A 160 30.880 18.251 28.768 1.00 4.04 N ATOM 1259 CA LEU A 160 31.730 19.027 29.663 1.00 4.31 C ATOM 1260 C LEU A 160 32.656 19.937 28.865 1.00 4.09 C ATOM 1261 O LEU A 160 32.798 21.128 29.165 1.00 5.20 O ATOM 1262 CB LEU A 160 32.565 18.105 30.561 1.00 4.68 C ATOM 1263 CG LEU A 160 33.481 18.830 31.553 1.00 3.19 C ATOM 1264 CD1 LEU A 160 32.654 19.722 32.481 1.00 7.86 C ATOM 1265 CD2 LEU A 160 34.266 17.813 32.352 1.00 4.57 C ATOM 0 H LEU A 160 30.993 17.399 28.806 1.00 4.04 H new ATOM 0 HA LEU A 160 31.153 19.570 30.223 1.00 4.31 H new ATOM 0 HB2 LEU A 160 31.964 17.528 31.058 1.00 4.68 H new ATOM 0 HB3 LEU A 160 33.108 17.532 29.998 1.00 4.68 H new ATOM 0 HG LEU A 160 34.102 19.393 31.065 1.00 3.19 H new ATOM 0 HD11 LEU A 160 33.243 20.175 33.104 1.00 7.86 H new ATOM 0 HD12 LEU A 160 32.173 20.379 31.954 1.00 7.86 H new ATOM 0 HD13 LEU A 160 32.021 19.177 32.974 1.00 7.86 H new ATOM 0 HD21 LEU A 160 34.846 18.272 32.980 1.00 4.57 H new ATOM 0 HD22 LEU A 160 33.653 17.240 32.838 1.00 4.57 H new ATOM 0 HD23 LEU A 160 34.804 17.274 31.751 1.00 4.57 H new ATOM 1266 N ILE A 161 33.296 19.373 27.848 1.00 4.78 N ATOM 1267 CA ILE A 161 34.208 20.139 27.011 1.00 4.62 C ATOM 1268 C ILE A 161 33.504 21.299 26.303 1.00 4.54 C ATOM 1269 O ILE A 161 33.988 22.438 26.327 1.00 4.44 O ATOM 1270 CB ILE A 161 34.879 19.226 25.965 1.00 4.63 C ATOM 1271 CG1 ILE A 161 35.821 18.250 26.677 1.00 5.44 C ATOM 1272 CG2 ILE A 161 35.622 20.066 24.932 1.00 6.40 C ATOM 1273 CD1 ILE A 161 36.417 17.180 25.774 1.00 5.97 C ATOM 0 H ILE A 161 33.215 18.546 27.626 1.00 4.78 H new ATOM 0 HA ILE A 161 34.884 20.513 27.598 1.00 4.62 H new ATOM 0 HB ILE A 161 34.204 18.714 25.494 1.00 4.63 H new ATOM 0 HG12 ILE A 161 36.543 18.753 27.084 1.00 5.44 H new ATOM 0 HG13 ILE A 161 35.336 17.817 27.397 1.00 5.44 H new ATOM 0 HG21 ILE A 161 36.040 19.482 24.280 1.00 6.40 H new ATOM 0 HG22 ILE A 161 34.996 20.656 24.483 1.00 6.40 H new ATOM 0 HG23 ILE A 161 36.304 20.595 25.375 1.00 6.40 H new ATOM 0 HD11 ILE A 161 36.999 16.604 26.295 1.00 5.97 H new ATOM 0 HD12 ILE A 161 35.703 16.651 25.384 1.00 5.97 H new ATOM 0 HD13 ILE A 161 36.929 17.602 25.067 1.00 5.97 H new ATOM 1274 N ASP A 162 32.361 21.021 25.683 1.00 4.83 N ATOM 1275 CA ASP A 162 31.632 22.069 24.976 1.00 5.42 C ATOM 1276 C ASP A 162 31.157 23.173 25.915 1.00 4.74 C ATOM 1277 O ASP A 162 31.203 24.350 25.570 1.00 6.27 O ATOM 1278 CB ASP A 162 30.439 21.483 24.215 1.00 4.46 C ATOM 1279 CG ASP A 162 30.862 20.606 23.051 1.00 7.51 C ATOM 1280 OD1 ASP A 162 32.029 20.717 22.615 1.00 9.89 O ATOM 1281 OD2 ASP A 162 30.020 19.825 22.564 1.00 7.46 O ATOM 0 H ASP A 162 31.995 20.243 25.659 1.00 4.83 H new ATOM 0 HA ASP A 162 32.252 22.464 24.343 1.00 5.42 H new ATOM 0 HB2 ASP A 162 29.894 20.963 24.826 1.00 4.46 H new ATOM 0 HB3 ASP A 162 29.883 22.206 23.885 1.00 4.46 H new ATOM 1282 N ASN A 163 30.679 22.801 27.097 1.00 5.62 N ATOM 1283 CA ASN A 163 30.238 23.806 28.053 1.00 4.90 C ATOM 1284 C ASN A 163 31.444 24.592 28.560 1.00 4.37 C ATOM 1285 O ASN A 163 31.355 25.799 28.787 1.00 6.27 O ATOM 1286 CB ASN A 163 29.491 23.151 29.217 1.00 4.53 C ATOM 1287 CG ASN A 163 28.016 22.980 28.928 1.00 2.93 C ATOM 1288 OD1 ASN A 163 27.196 23.840 29.279 1.00 5.65 O ATOM 1289 ND2 ASN A 163 27.668 21.885 28.263 1.00 4.42 N ATOM 0 H ASN A 163 30.603 21.986 27.361 1.00 5.62 H new ATOM 0 HA ASN A 163 29.626 24.416 27.612 1.00 4.90 H new ATOM 0 HB2 ASN A 163 29.884 22.284 29.404 1.00 4.53 H new ATOM 0 HB3 ASN A 163 29.602 23.691 30.015 1.00 4.53 H new ATOM 0 HD21 ASN A 163 26.844 21.750 28.058 1.00 4.42 H new ATOM 0 HD22 ASN A 163 28.267 21.311 28.037 1.00 4.42 H new ATOM 1290 N ALA A 164 32.580 23.924 28.717 1.00 4.54 N ATOM 1291 CA ALA A 164 33.780 24.601 29.189 1.00 3.52 C ATOM 1292 C ALA A 164 34.277 25.601 28.146 1.00 3.78 C ATOM 1293 O ALA A 164 34.744 26.677 28.490 1.00 3.56 O ATOM 1294 CB ALA A 164 34.867 23.581 29.503 1.00 4.46 C ATOM 0 H ALA A 164 32.677 23.085 28.557 1.00 4.54 H new ATOM 0 HA ALA A 164 33.562 25.087 30.000 1.00 3.52 H new ATOM 0 HB1 ALA A 164 35.662 24.041 29.816 1.00 4.46 H new ATOM 0 HB2 ALA A 164 34.552 22.974 30.191 1.00 4.46 H new ATOM 0 HB3 ALA A 164 35.080 23.078 28.702 1.00 4.46 H new ATOM 1295 N GLU A 165 34.152 25.257 26.871 1.00 3.89 N ATOM 1296 CA GLU A 165 34.613 26.158 25.823 1.00 5.25 C ATOM 1297 C GLU A 165 33.793 27.448 25.812 1.00 7.11 C ATOM 1298 O GLU A 165 34.320 28.522 25.527 1.00 8.38 O ATOM 1299 CB GLU A 165 34.536 25.475 24.454 1.00 7.03 C ATOM 1300 CG GLU A 165 35.077 26.332 23.307 1.00 8.84 C ATOM 1301 CD GLU A 165 36.559 26.659 23.442 1.00 11.71 C ATOM 1302 OE1 GLU A 165 37.037 27.532 22.688 1.00 15.28 O ATOM 1303 OE2 GLU A 165 37.252 26.050 24.286 1.00 12.17 O ATOM 0 H GLU A 165 33.809 24.519 26.594 1.00 3.89 H new ATOM 0 HA GLU A 165 35.538 26.384 26.009 1.00 5.25 H new ATOM 0 HB2 GLU A 165 35.034 24.643 24.488 1.00 7.03 H new ATOM 0 HB3 GLU A 165 33.612 25.245 24.268 1.00 7.03 H new ATOM 0 HG2 GLU A 165 34.930 25.867 22.468 1.00 8.84 H new ATOM 0 HG3 GLU A 165 34.573 27.160 23.265 1.00 8.84 H new ATOM 1304 N VAL A 166 32.508 27.350 26.132 1.00 6.87 N ATOM 1305 CA VAL A 166 31.653 28.529 26.143 1.00 6.84 C ATOM 1306 C VAL A 166 31.684 29.303 27.459 1.00 7.33 C ATOM 1307 O VAL A 166 31.724 30.534 27.454 1.00 8.37 O ATOM 1308 CB VAL A 166 30.176 28.152 25.856 1.00 7.28 C ATOM 1309 CG1 VAL A 166 29.287 29.381 25.952 1.00 6.07 C ATOM 1310 CG2 VAL A 166 30.057 27.522 24.483 1.00 8.74 C ATOM 0 H VAL A 166 32.114 26.616 26.344 1.00 6.87 H new ATOM 0 HA VAL A 166 32.013 29.098 25.445 1.00 6.84 H new ATOM 0 HB VAL A 166 29.884 27.509 26.521 1.00 7.28 H new ATOM 0 HG11 VAL A 166 28.368 29.131 25.770 1.00 6.07 H new ATOM 0 HG12 VAL A 166 29.349 29.757 26.844 1.00 6.07 H new ATOM 0 HG13 VAL A 166 29.576 30.041 25.303 1.00 6.07 H new ATOM 0 HG21 VAL A 166 29.131 27.290 24.312 1.00 8.74 H new ATOM 0 HG22 VAL A 166 30.361 28.151 23.810 1.00 8.74 H new ATOM 0 HG23 VAL A 166 30.603 26.721 24.446 1.00 8.74 H new ATOM 1311 N TYR A 167 31.714 28.591 28.583 1.00 6.30 N ATOM 1312 CA TYR A 167 31.636 29.248 29.887 1.00 5.95 C ATOM 1313 C TYR A 167 32.777 29.225 30.882 1.00 5.69 C ATOM 1314 O TYR A 167 32.851 30.104 31.742 1.00 5.69 O ATOM 1315 CB TYR A 167 30.412 28.725 30.641 1.00 6.27 C ATOM 1316 CG TYR A 167 29.121 28.856 29.893 1.00 5.93 C ATOM 1317 CD1 TYR A 167 28.556 27.766 29.238 1.00 6.82 C ATOM 1318 CD2 TYR A 167 28.474 30.086 29.813 1.00 6.91 C ATOM 1319 CE1 TYR A 167 27.379 27.900 28.520 1.00 6.07 C ATOM 1320 CE2 TYR A 167 27.302 30.232 29.096 1.00 8.16 C ATOM 1321 CZ TYR A 167 26.762 29.139 28.451 1.00 7.54 C ATOM 1322 OH TYR A 167 25.618 29.298 27.710 1.00 7.97 O ATOM 0 H TYR A 167 31.779 27.734 28.614 1.00 6.30 H new ATOM 0 HA TYR A 167 31.628 30.172 29.591 1.00 5.95 H new ATOM 0 HB2 TYR A 167 30.554 27.790 30.857 1.00 6.27 H new ATOM 0 HB3 TYR A 167 30.336 29.202 31.482 1.00 6.27 H new ATOM 0 HD1 TYR A 167 28.974 26.937 29.283 1.00 6.82 H new ATOM 0 HD2 TYR A 167 28.837 30.822 30.250 1.00 6.91 H new ATOM 0 HE1 TYR A 167 27.006 27.165 28.088 1.00 6.07 H new ATOM 0 HE2 TYR A 167 26.881 31.060 29.049 1.00 8.16 H new ATOM 0 HH TYR A 167 25.631 28.769 27.058 1.00 7.97 H new ATOM 1323 N LEU A 168 33.653 28.232 30.804 1.00 5.61 N ATOM 1324 CA LEU A 168 34.706 28.131 31.806 1.00 5.93 C ATOM 1325 C LEU A 168 35.890 29.066 31.635 1.00 5.15 C ATOM 1326 O LEU A 168 36.477 29.157 30.562 1.00 6.02 O ATOM 1327 CB LEU A 168 35.201 26.682 31.896 1.00 5.32 C ATOM 1328 CG LEU A 168 36.039 26.287 33.119 1.00 4.37 C ATOM 1329 CD1 LEU A 168 35.249 26.518 34.404 1.00 4.64 C ATOM 1330 CD2 LEU A 168 36.429 24.820 33.005 1.00 4.68 C ATOM 0 H LEU A 168 33.658 27.622 30.198 1.00 5.61 H new ATOM 0 HA LEU A 168 34.284 28.419 32.630 1.00 5.93 H new ATOM 0 HB2 LEU A 168 34.426 26.100 31.865 1.00 5.32 H new ATOM 0 HB3 LEU A 168 35.727 26.497 31.102 1.00 5.32 H new ATOM 0 HG LEU A 168 36.838 26.836 33.149 1.00 4.37 H new ATOM 0 HD11 LEU A 168 35.791 26.264 35.167 1.00 4.64 H new ATOM 0 HD12 LEU A 168 35.012 27.456 34.474 1.00 4.64 H new ATOM 0 HD13 LEU A 168 34.441 25.981 34.389 1.00 4.64 H new ATOM 0 HD21 LEU A 168 36.959 24.565 33.776 1.00 4.68 H new ATOM 0 HD22 LEU A 168 35.628 24.274 32.969 1.00 4.68 H new ATOM 0 HD23 LEU A 168 36.948 24.685 32.197 1.00 4.68 H new ATOM 1331 N LYS A 169 36.234 29.766 32.710 1.00 5.51 N ATOM 1332 CA LYS A 169 37.371 30.674 32.693 1.00 5.89 C ATOM 1333 C LYS A 169 38.660 29.873 32.572 1.00 6.18 C ATOM 1334 O LYS A 169 38.723 28.704 32.967 1.00 6.27 O ATOM 1335 CB LYS A 169 37.451 31.463 34.002 1.00 7.03 C ATOM 1336 CG LYS A 169 36.270 32.368 34.307 1.00 8.82 C ATOM 1337 CD LYS A 169 36.423 32.964 35.702 1.00 8.85 C ATOM 1338 CE LYS A 169 35.259 33.866 36.070 1.00 10.47 C ATOM 1339 NZ LYS A 169 35.411 34.390 37.460 1.00 10.80 N ATOM 0 H LYS A 169 35.819 29.728 33.462 1.00 5.51 H new ATOM 0 HA LYS A 169 37.259 31.279 31.943 1.00 5.89 H new ATOM 0 HB2 LYS A 169 37.550 30.833 34.733 1.00 7.03 H new ATOM 0 HB3 LYS A 169 38.255 32.005 33.983 1.00 7.03 H new ATOM 0 HG2 LYS A 169 36.216 33.077 33.647 1.00 8.82 H new ATOM 0 HG3 LYS A 169 35.443 31.865 34.250 1.00 8.82 H new ATOM 0 HD2 LYS A 169 36.493 32.248 36.352 1.00 8.85 H new ATOM 0 HD3 LYS A 169 37.249 33.470 35.747 1.00 8.85 H new ATOM 0 HE2 LYS A 169 35.208 34.606 35.445 1.00 10.47 H new ATOM 0 HE3 LYS A 169 34.427 33.373 35.995 1.00 10.47 H new ATOM 0 HZ1 LYS A 169 34.786 35.004 37.616 1.00 10.80 H new ATOM 0 HZ2 LYS A 169 35.322 33.722 38.041 1.00 10.80 H new ATOM 0 HZ3 LYS A 169 36.216 34.757 37.553 1.00 10.80 H new ATOM 1340 N ARG A 170 39.689 30.510 32.026 1.00 7.42 N ATOM 1341 CA ARG A 170 40.992 29.877 31.934 1.00 6.66 C ATOM 1342 C ARG A 170 41.403 29.680 33.393 1.00 6.11 C ATOM 1343 O ARG A 170 41.252 30.590 34.211 1.00 6.62 O ATOM 1344 CB ARG A 170 41.985 30.804 31.230 1.00 6.49 C ATOM 1345 CG ARG A 170 43.427 30.325 31.284 1.00 6.19 C ATOM 1346 CD ARG A 170 44.336 31.273 30.525 1.00 6.43 C ATOM 1347 NE ARG A 170 45.738 30.868 30.589 1.00 9.12 N ATOM 1348 CZ ARG A 170 46.652 31.427 31.375 1.00 9.99 C ATOM 1349 NH1 ARG A 170 46.323 32.433 32.175 1.00 12.05 N ATOM 1350 NH2 ARG A 170 47.901 30.976 31.364 1.00 11.13 N ATOM 0 H ARG A 170 39.652 31.307 31.704 1.00 7.42 H new ATOM 0 HA ARG A 170 40.974 29.049 31.428 1.00 6.66 H new ATOM 0 HB2 ARG A 170 41.721 30.900 30.302 1.00 6.49 H new ATOM 0 HB3 ARG A 170 41.932 31.685 31.633 1.00 6.49 H new ATOM 0 HG2 ARG A 170 43.717 30.261 32.207 1.00 6.19 H new ATOM 0 HG3 ARG A 170 43.491 29.435 30.904 1.00 6.19 H new ATOM 0 HD2 ARG A 170 44.055 31.313 29.597 1.00 6.43 H new ATOM 0 HD3 ARG A 170 44.243 32.167 30.889 1.00 6.43 H new ATOM 0 HE ARG A 170 45.990 30.221 30.081 1.00 9.12 H new ATOM 0 HH11 ARG A 170 45.515 32.726 32.187 1.00 12.05 H new ATOM 0 HH12 ARG A 170 46.918 32.792 32.682 1.00 12.05 H new ATOM 0 HH21 ARG A 170 48.118 30.323 30.848 1.00 11.13 H new ATOM 0 HH22 ARG A 170 48.493 31.337 31.872 1.00 11.13 H new ATOM 1351 N GLY A 171 41.915 28.500 33.721 1.00 6.62 N ATOM 1352 CA GLY A 171 42.305 28.229 35.092 1.00 4.69 C ATOM 1353 C GLY A 171 41.152 27.664 35.907 1.00 5.56 C ATOM 1354 O GLY A 171 41.358 27.194 37.032 1.00 7.95 O ATOM 0 H GLY A 171 42.043 27.852 33.171 1.00 6.62 H new ATOM 0 HA2 GLY A 171 43.044 27.601 35.100 1.00 4.69 H new ATOM 0 HA3 GLY A 171 42.623 29.047 35.505 1.00 4.69 H new ATOM 1355 N GLY A 172 39.942 27.721 35.350 1.00 4.76 N ATOM 1356 CA GLY A 172 38.770 27.193 36.032 1.00 5.39 C ATOM 1357 C GLY A 172 38.778 25.676 36.057 1.00 4.27 C ATOM 1358 O GLY A 172 39.582 25.043 35.367 1.00 6.42 O ATOM 0 H GLY A 172 39.782 28.062 34.577 1.00 4.76 H new ATOM 0 HA2 GLY A 172 38.742 27.533 36.940 1.00 5.39 H new ATOM 0 HA3 GLY A 172 37.967 27.506 35.587 1.00 5.39 H new ATOM 1359 N TYR A 173 37.871 25.091 36.837 1.00 4.29 N ATOM 1360 CA TYR A 173 37.794 23.643 36.983 1.00 4.57 C ATOM 1361 C TYR A 173 36.492 23.014 36.545 1.00 4.67 C ATOM 1362 O TYR A 173 35.446 23.654 36.498 1.00 4.41 O ATOM 1363 CB TYR A 173 38.010 23.240 38.442 1.00 5.41 C ATOM 1364 CG TYR A 173 39.371 23.562 38.993 1.00 5.74 C ATOM 1365 CD1 TYR A 173 39.696 24.856 39.390 1.00 7.39 C ATOM 1366 CD2 TYR A 173 40.343 22.571 39.111 1.00 7.09 C ATOM 1367 CE1 TYR A 173 40.957 25.157 39.892 1.00 7.68 C ATOM 1368 CE2 TYR A 173 41.605 22.861 39.611 1.00 9.94 C ATOM 1369 CZ TYR A 173 41.905 24.154 39.998 1.00 10.80 C ATOM 1370 OH TYR A 173 43.160 24.435 40.486 1.00 11.74 O ATOM 0 H TYR A 173 37.285 25.523 37.295 1.00 4.29 H new ATOM 0 HA TYR A 173 38.491 23.315 36.394 1.00 4.57 H new ATOM 0 HB2 TYR A 173 37.341 23.682 38.988 1.00 5.41 H new ATOM 0 HB3 TYR A 173 37.859 22.286 38.526 1.00 5.41 H new ATOM 0 HD1 TYR A 173 39.059 25.530 39.318 1.00 7.39 H new ATOM 0 HD2 TYR A 173 40.143 21.701 38.851 1.00 7.09 H new ATOM 0 HE1 TYR A 173 41.162 26.025 40.155 1.00 7.68 H new ATOM 0 HE2 TYR A 173 42.245 22.190 39.685 1.00 9.94 H new ATOM 0 HH TYR A 173 43.112 25.071 41.033 1.00 11.74 H new ATOM 1371 N GLY A 174 36.586 21.726 36.247 1.00 5.14 N ATOM 1372 CA GLY A 174 35.427 20.949 35.879 1.00 5.03 C ATOM 1373 C GLY A 174 35.381 19.773 36.835 1.00 5.00 C ATOM 1374 O GLY A 174 36.414 19.299 37.304 1.00 4.68 O ATOM 0 H GLY A 174 37.323 21.284 36.254 1.00 5.14 H new ATOM 0 HA2 GLY A 174 34.619 21.481 35.946 1.00 5.03 H new ATOM 0 HA3 GLY A 174 35.492 20.645 34.960 1.00 5.03 H new ATOM 1375 N MET A 175 34.176 19.329 37.155 1.00 4.02 N ATOM 1376 CA MET A 175 33.979 18.180 38.028 1.00 4.78 C ATOM 1377 C MET A 175 32.852 17.410 37.371 1.00 3.12 C ATOM 1378 O MET A 175 31.774 17.951 37.165 1.00 3.47 O ATOM 1379 CB MET A 175 33.545 18.606 39.433 1.00 7.75 C ATOM 1380 CG MET A 175 34.526 19.509 40.158 1.00 7.91 C ATOM 1381 SD MET A 175 33.996 19.847 41.847 1.00 14.61 S ATOM 1382 CE MET A 175 34.261 18.284 42.506 1.00 7.42 C ATOM 0 H MET A 175 33.446 19.685 36.872 1.00 4.02 H new ATOM 0 HA MET A 175 34.796 17.668 38.134 1.00 4.78 H new ATOM 0 HB2 MET A 175 32.692 19.063 39.369 1.00 7.75 H new ATOM 0 HB3 MET A 175 33.402 17.810 39.968 1.00 7.75 H new ATOM 0 HG2 MET A 175 35.402 19.092 40.171 1.00 7.91 H new ATOM 0 HG3 MET A 175 34.616 20.344 39.673 1.00 7.91 H new ATOM 0 HE1 MET A 175 34.637 18.367 43.396 1.00 7.42 H new ATOM 0 HE2 MET A 175 33.418 17.806 42.554 1.00 7.42 H new ATOM 0 HE3 MET A 175 34.878 17.794 41.940 1.00 7.42 H new ATOM 1383 N ILE A 176 33.093 16.149 37.035 1.00 2.41 N ATOM 1384 CA ILE A 176 32.065 15.364 36.380 1.00 2.63 C ATOM 1385 C ILE A 176 31.926 13.985 37.011 1.00 3.44 C ATOM 1386 O ILE A 176 32.914 13.280 37.215 1.00 3.04 O ATOM 1387 CB ILE A 176 32.362 15.240 34.849 1.00 2.31 C ATOM 1388 CG1 ILE A 176 31.272 14.412 34.166 1.00 3.22 C ATOM 1389 CG2 ILE A 176 33.755 14.660 34.617 1.00 4.18 C ATOM 1390 CD1 ILE A 176 31.417 14.335 32.657 1.00 6.26 C ATOM 0 H ILE A 176 33.834 15.737 37.176 1.00 2.41 H new ATOM 0 HA ILE A 176 31.221 15.827 36.498 1.00 2.63 H new ATOM 0 HB ILE A 176 32.351 16.124 34.450 1.00 2.31 H new ATOM 0 HG12 ILE A 176 31.284 13.513 34.530 1.00 3.22 H new ATOM 0 HG13 ILE A 176 30.406 14.793 34.380 1.00 3.22 H new ATOM 0 HG21 ILE A 176 33.922 14.590 33.664 1.00 4.18 H new ATOM 0 HG22 ILE A 176 34.419 15.241 35.020 1.00 4.18 H new ATOM 0 HG23 ILE A 176 33.810 13.779 35.020 1.00 4.18 H new ATOM 0 HD11 ILE A 176 30.697 13.798 32.290 1.00 6.26 H new ATOM 0 HD12 ILE A 176 31.377 15.229 32.282 1.00 6.26 H new ATOM 0 HD13 ILE A 176 32.269 13.929 32.434 1.00 6.26 H new ATOM 1391 N ALA A 177 30.690 13.636 37.355 1.00 2.55 N ATOM 1392 CA ALA A 177 30.372 12.336 37.943 1.00 2.16 C ATOM 1393 C ALA A 177 29.930 11.460 36.779 1.00 4.05 C ATOM 1394 O ALA A 177 28.922 11.740 36.128 1.00 5.34 O ATOM 1395 CB ALA A 177 29.250 12.485 38.962 1.00 5.24 C ATOM 0 H ALA A 177 30.007 14.149 37.254 1.00 2.55 H new ATOM 0 HA ALA A 177 31.130 11.950 38.409 1.00 2.16 H new ATOM 0 HB1 ALA A 177 29.045 11.619 39.347 1.00 5.24 H new ATOM 0 HB2 ALA A 177 29.529 13.093 39.664 1.00 5.24 H new ATOM 0 HB3 ALA A 177 28.460 12.839 38.524 1.00 5.24 H new ATOM 1396 N VAL A 178 30.688 10.395 36.529 1.00 4.08 N ATOM 1397 CA VAL A 178 30.434 9.505 35.407 1.00 3.93 C ATOM 1398 C VAL A 178 29.918 8.116 35.763 1.00 4.98 C ATOM 1399 O VAL A 178 30.563 7.374 36.502 1.00 4.38 O ATOM 1400 CB VAL A 178 31.727 9.332 34.564 1.00 4.22 C ATOM 1401 CG1 VAL A 178 31.458 8.445 33.351 1.00 4.77 C ATOM 1402 CG2 VAL A 178 32.255 10.702 34.132 1.00 5.35 C ATOM 0 H VAL A 178 31.365 10.170 37.009 1.00 4.08 H new ATOM 0 HA VAL A 178 29.722 9.943 34.915 1.00 3.93 H new ATOM 0 HB VAL A 178 32.403 8.899 35.108 1.00 4.22 H new ATOM 0 HG11 VAL A 178 32.273 8.346 32.835 1.00 4.77 H new ATOM 0 HG12 VAL A 178 31.156 7.572 33.648 1.00 4.77 H new ATOM 0 HG13 VAL A 178 30.773 8.852 32.798 1.00 4.77 H new ATOM 0 HG21 VAL A 178 33.062 10.587 33.606 1.00 5.35 H new ATOM 0 HG22 VAL A 178 31.583 11.154 33.598 1.00 5.35 H new ATOM 0 HG23 VAL A 178 32.455 11.235 34.918 1.00 5.35 H new ATOM 1403 N LYS A 179 28.753 7.775 35.220 1.00 5.13 N ATOM 1404 CA LYS A 179 28.155 6.453 35.410 1.00 4.94 C ATOM 1405 C LYS A 179 28.649 5.661 34.193 1.00 5.08 C ATOM 1406 O LYS A 179 28.227 5.926 33.072 1.00 4.41 O ATOM 1407 CB LYS A 179 26.628 6.558 35.387 1.00 5.16 C ATOM 1408 CG LYS A 179 25.915 5.220 35.476 1.00 6.82 C ATOM 1409 CD LYS A 179 24.403 5.394 35.474 1.00 9.80 C ATOM 1410 CE LYS A 179 23.702 4.045 35.555 1.00 10.99 C ATOM 1411 NZ LYS A 179 22.218 4.185 35.506 1.00 14.88 N ATOM 0 H LYS A 179 28.285 8.304 34.730 1.00 5.13 H new ATOM 0 HA LYS A 179 28.395 6.043 36.255 1.00 4.94 H new ATOM 0 HB2 LYS A 179 26.340 7.117 36.126 1.00 5.16 H new ATOM 0 HB3 LYS A 179 26.356 7.005 34.570 1.00 5.16 H new ATOM 0 HG2 LYS A 179 26.179 4.661 34.728 1.00 6.82 H new ATOM 0 HG3 LYS A 179 26.188 4.759 36.285 1.00 6.82 H new ATOM 0 HD2 LYS A 179 24.136 5.947 36.225 1.00 9.80 H new ATOM 0 HD3 LYS A 179 24.128 5.858 34.668 1.00 9.80 H new ATOM 0 HE2 LYS A 179 23.998 3.483 34.822 1.00 10.99 H new ATOM 0 HE3 LYS A 179 23.957 3.597 36.377 1.00 10.99 H new ATOM 0 HZ1 LYS A 179 21.840 3.397 35.671 1.00 14.88 H new ATOM 0 HZ2 LYS A 179 21.955 4.774 36.119 1.00 14.88 H new ATOM 0 HZ3 LYS A 179 21.973 4.468 34.699 1.00 14.88 H new ATOM 1412 N SER A 180 29.535 4.691 34.399 1.00 5.06 N ATOM 1413 CA SER A 180 30.078 3.955 33.257 1.00 4.49 C ATOM 1414 C SER A 180 29.038 3.316 32.344 1.00 5.03 C ATOM 1415 O SER A 180 29.189 3.337 31.119 1.00 5.21 O ATOM 1416 CB SER A 180 31.088 2.894 33.716 1.00 7.11 C ATOM 1417 OG SER A 180 30.453 1.763 34.284 1.00 8.62 O ATOM 0 H SER A 180 29.830 4.447 35.169 1.00 5.06 H new ATOM 0 HA SER A 180 30.519 4.632 32.721 1.00 4.49 H new ATOM 0 HB2 SER A 180 31.627 2.615 32.960 1.00 7.11 H new ATOM 0 HB3 SER A 180 31.692 3.285 34.367 1.00 7.11 H new ATOM 0 HG SER A 180 29.738 2.000 34.655 1.00 8.62 H new ATOM 1418 N ARG A 181 27.975 2.765 32.918 1.00 4.81 N ATOM 1419 CA ARG A 181 26.966 2.114 32.097 1.00 5.96 C ATOM 1420 C ARG A 181 26.114 3.066 31.268 1.00 5.06 C ATOM 1421 O ARG A 181 25.339 2.624 30.423 1.00 7.03 O ATOM 1422 CB ARG A 181 26.093 1.189 32.953 1.00 6.65 C ATOM 1423 CG ARG A 181 26.859 -0.051 33.438 1.00 6.86 C ATOM 1424 CD ARG A 181 25.998 -1.023 34.238 1.00 8.46 C ATOM 1425 NE ARG A 181 24.987 -1.692 33.423 1.00 9.69 N ATOM 1426 CZ ARG A 181 25.221 -2.699 32.585 1.00 10.72 C ATOM 1427 NH1 ARG A 181 26.448 -3.182 32.427 1.00 11.50 N ATOM 1428 NH2 ARG A 181 24.214 -3.230 31.905 1.00 11.10 N ATOM 0 H ARG A 181 27.821 2.757 33.764 1.00 4.81 H new ATOM 0 HA ARG A 181 27.455 1.586 31.447 1.00 5.96 H new ATOM 0 HB2 ARG A 181 25.759 1.681 33.720 1.00 6.65 H new ATOM 0 HB3 ARG A 181 25.321 0.908 32.438 1.00 6.65 H new ATOM 0 HG2 ARG A 181 27.229 -0.514 32.670 1.00 6.86 H new ATOM 0 HG3 ARG A 181 27.607 0.234 33.986 1.00 6.86 H new ATOM 0 HD2 ARG A 181 26.569 -1.691 34.649 1.00 8.46 H new ATOM 0 HD3 ARG A 181 25.560 -0.543 34.958 1.00 8.46 H new ATOM 0 HE ARG A 181 24.176 -1.413 33.490 1.00 9.69 H new ATOM 0 HH11 ARG A 181 27.104 -2.844 32.869 1.00 11.50 H new ATOM 0 HH12 ARG A 181 26.587 -3.833 31.883 1.00 11.50 H new ATOM 0 HH21 ARG A 181 23.417 -2.923 32.007 1.00 11.10 H new ATOM 0 HH22 ARG A 181 24.358 -3.881 31.362 1.00 11.10 H new ATOM 1429 N SER A 182 26.257 4.371 31.492 1.00 4.72 N ATOM 1430 CA SER A 182 25.504 5.331 30.689 1.00 5.47 C ATOM 1431 C SER A 182 26.301 5.624 29.417 1.00 5.44 C ATOM 1432 O SER A 182 25.807 6.286 28.500 1.00 7.71 O ATOM 1433 CB SER A 182 25.247 6.634 31.463 1.00 6.37 C ATOM 1434 OG SER A 182 26.429 7.403 31.616 1.00 7.18 O ATOM 0 H SER A 182 26.772 4.715 32.089 1.00 4.72 H new ATOM 0 HA SER A 182 24.639 4.951 30.469 1.00 5.47 H new ATOM 0 HB2 SER A 182 24.578 7.160 30.997 1.00 6.37 H new ATOM 0 HB3 SER A 182 24.884 6.424 32.337 1.00 6.37 H new ATOM 0 HG SER A 182 26.987 6.972 32.073 1.00 7.18 H new ATOM 1435 N ILE A 183 27.536 5.124 29.372 1.00 4.89 N ATOM 1436 CA ILE A 183 28.410 5.300 28.217 1.00 6.80 C ATOM 1437 C ILE A 183 28.586 3.986 27.450 1.00 5.48 C ATOM 1438 O ILE A 183 28.539 3.974 26.218 1.00 6.52 O ATOM 1439 CB ILE A 183 29.797 5.842 28.645 1.00 5.46 C ATOM 1440 CG1 ILE A 183 29.639 7.244 29.243 1.00 6.61 C ATOM 1441 CG2 ILE A 183 30.744 5.873 27.448 1.00 7.14 C ATOM 1442 CD1 ILE A 183 30.932 7.833 29.775 1.00 9.07 C ATOM 0 H ILE A 183 27.889 4.672 30.013 1.00 4.89 H new ATOM 0 HA ILE A 183 27.986 5.948 27.633 1.00 6.80 H new ATOM 0 HB ILE A 183 30.176 5.255 29.317 1.00 5.46 H new ATOM 0 HG12 ILE A 183 29.278 7.837 28.565 1.00 6.61 H new ATOM 0 HG13 ILE A 183 28.990 7.208 29.963 1.00 6.61 H new ATOM 0 HG21 ILE A 183 31.608 6.214 27.728 1.00 7.14 H new ATOM 0 HG22 ILE A 183 30.849 4.976 27.095 1.00 7.14 H new ATOM 0 HG23 ILE A 183 30.377 6.450 26.760 1.00 7.14 H new ATOM 0 HD11 ILE A 183 30.761 8.716 30.137 1.00 9.07 H new ATOM 0 HD12 ILE A 183 31.285 7.261 30.474 1.00 9.07 H new ATOM 0 HD13 ILE A 183 31.578 7.899 29.055 1.00 9.07 H new ATOM 1443 N ASP A 184 28.772 2.879 28.165 1.00 4.79 N ATOM 1444 CA ASP A 184 28.946 1.591 27.496 1.00 5.29 C ATOM 1445 C ASP A 184 28.713 0.419 28.447 1.00 7.53 C ATOM 1446 O ASP A 184 29.514 0.163 29.343 1.00 8.38 O ATOM 1447 CB ASP A 184 30.354 1.507 26.892 1.00 6.63 C ATOM 1448 CG ASP A 184 30.487 0.403 25.858 1.00 7.06 C ATOM 1449 OD1 ASP A 184 31.385 0.505 24.992 1.00 10.30 O ATOM 1450 OD2 ASP A 184 29.710 -0.569 25.912 1.00 9.73 O ATOM 0 H ASP A 184 28.801 2.850 29.024 1.00 4.79 H new ATOM 0 HA ASP A 184 28.283 1.530 26.791 1.00 5.29 H new ATOM 0 HB2 ASP A 184 30.576 2.357 26.481 1.00 6.63 H new ATOM 0 HB3 ASP A 184 30.998 1.358 27.602 1.00 6.63 H new ATOM 1451 N VAL A 185 27.614 -0.299 28.244 1.00 7.68 N ATOM 1452 CA VAL A 185 27.300 -1.443 29.089 1.00 9.02 C ATOM 1453 C VAL A 185 28.105 -2.679 28.689 1.00 9.34 C ATOM 1454 O VAL A 185 28.138 -3.665 29.428 1.00 10.48 O ATOM 1455 CB VAL A 185 25.790 -1.795 29.033 1.00 8.56 C ATOM 1456 CG1 VAL A 185 24.960 -0.611 29.507 1.00 8.48 C ATOM 1457 CG2 VAL A 185 25.394 -2.195 27.622 1.00 9.46 C ATOM 0 H VAL A 185 27.039 -0.141 27.624 1.00 7.68 H new ATOM 0 HA VAL A 185 27.538 -1.185 29.993 1.00 9.02 H new ATOM 0 HB VAL A 185 25.621 -2.547 29.622 1.00 8.56 H new ATOM 0 HG11 VAL A 185 24.018 -0.840 29.469 1.00 8.48 H new ATOM 0 HG12 VAL A 185 25.202 -0.391 30.420 1.00 8.48 H new ATOM 0 HG13 VAL A 185 25.130 0.153 28.935 1.00 8.48 H new ATOM 0 HG21 VAL A 185 24.449 -2.412 27.600 1.00 9.46 H new ATOM 0 HG22 VAL A 185 25.570 -1.459 27.015 1.00 9.46 H new ATOM 0 HG23 VAL A 185 25.910 -2.970 27.348 1.00 9.46 H new ATOM 1458 N THR A 186 28.767 -2.621 27.536 1.00 9.60 N ATOM 1459 CA THR A 186 29.541 -3.766 27.057 1.00 10.84 C ATOM 1460 C THR A 186 31.015 -3.753 27.447 1.00 10.53 C ATOM 1461 O THR A 186 31.743 -4.696 27.138 1.00 12.33 O ATOM 1462 CB THR A 186 29.473 -3.895 25.520 1.00 10.52 C ATOM 1463 OG1 THR A 186 30.292 -2.890 24.912 1.00 14.05 O ATOM 1464 CG2 THR A 186 28.045 -3.735 25.036 1.00 11.81 C ATOM 0 H THR A 186 28.782 -1.934 27.019 1.00 9.60 H new ATOM 0 HA THR A 186 29.121 -4.522 27.497 1.00 10.84 H new ATOM 0 HB THR A 186 29.795 -4.776 25.271 1.00 10.52 H new ATOM 0 HG1 THR A 186 29.929 -2.138 25.005 1.00 14.05 H new ATOM 0 HG21 THR A 186 28.019 -3.818 24.070 1.00 11.81 H new ATOM 0 HG22 THR A 186 27.489 -4.423 25.434 1.00 11.81 H new ATOM 0 HG23 THR A 186 27.712 -2.861 25.294 1.00 11.81 H new ATOM 1465 N LYS A 187 31.455 -2.700 28.128 1.00 9.82 N ATOM 1466 CA LYS A 187 32.853 -2.594 28.542 1.00 10.32 C ATOM 1467 C LYS A 187 33.010 -2.557 30.058 1.00 9.78 C ATOM 1468 O LYS A 187 32.101 -2.139 30.773 1.00 12.05 O ATOM 1469 CB LYS A 187 33.492 -1.327 27.958 1.00 9.38 C ATOM 1470 CG LYS A 187 33.775 -1.372 26.466 1.00 11.22 C ATOM 1471 CD LYS A 187 34.385 -0.058 26.009 1.00 11.81 C ATOM 1472 CE LYS A 187 34.710 -0.074 24.529 1.00 13.39 C ATOM 1473 NZ LYS A 187 35.218 1.248 24.081 1.00 14.24 N ATOM 0 H LYS A 187 30.961 -2.035 28.361 1.00 9.82 H new ATOM 0 HA LYS A 187 33.299 -3.387 28.205 1.00 10.32 H new ATOM 0 HB2 LYS A 187 32.907 -0.575 28.139 1.00 9.38 H new ATOM 0 HB3 LYS A 187 34.325 -1.158 28.425 1.00 9.38 H new ATOM 0 HG2 LYS A 187 34.380 -2.104 26.266 1.00 11.22 H new ATOM 0 HG3 LYS A 187 32.953 -1.542 25.979 1.00 11.22 H new ATOM 0 HD2 LYS A 187 33.769 0.667 26.197 1.00 11.81 H new ATOM 0 HD3 LYS A 187 35.193 0.117 26.516 1.00 11.81 H new ATOM 0 HE2 LYS A 187 35.374 -0.758 24.348 1.00 13.39 H new ATOM 0 HE3 LYS A 187 33.916 -0.308 24.023 1.00 13.39 H new ATOM 0 HZ1 LYS A 187 34.666 1.587 23.471 1.00 14.24 H new ATOM 0 HZ2 LYS A 187 35.265 1.800 24.778 1.00 14.24 H new ATOM 0 HZ3 LYS A 187 36.028 1.150 23.726 1.00 14.24 H new ATOM 1474 N GLU A 188 34.163 -3.004 30.545 1.00 8.03 N ATOM 1475 CA GLU A 188 34.447 -2.973 31.977 1.00 8.79 C ATOM 1476 C GLU A 188 34.458 -1.508 32.411 1.00 8.12 C ATOM 1477 O GLU A 188 34.996 -0.650 31.708 1.00 7.62 O ATOM 1478 CB GLU A 188 35.818 -3.590 32.267 1.00 9.62 C ATOM 1479 CG GLU A 188 35.876 -5.091 32.089 1.00 11.76 C ATOM 1480 CD GLU A 188 37.251 -5.659 32.379 1.00 14.72 C ATOM 1481 OE1 GLU A 188 37.827 -5.325 33.439 1.00 18.32 O ATOM 1482 OE2 GLU A 188 37.752 -6.446 31.551 1.00 16.04 O ATOM 0 H GLU A 188 34.796 -3.330 30.062 1.00 8.03 H new ATOM 0 HA GLU A 188 33.775 -3.480 32.458 1.00 8.79 H new ATOM 0 HB2 GLU A 188 36.475 -3.180 31.683 1.00 9.62 H new ATOM 0 HB3 GLU A 188 36.073 -3.373 33.177 1.00 9.62 H new ATOM 0 HG2 GLU A 188 35.227 -5.508 32.677 1.00 11.76 H new ATOM 0 HG3 GLU A 188 35.622 -5.316 31.180 1.00 11.76 H new ATOM 1483 N PRO A 189 33.865 -1.196 33.574 1.00 7.12 N ATOM 1484 CA PRO A 189 33.839 0.190 34.052 1.00 8.35 C ATOM 1485 C PRO A 189 35.203 0.885 34.028 1.00 8.41 C ATOM 1486 O PRO A 189 35.309 2.040 33.609 1.00 7.02 O ATOM 1487 CB PRO A 189 33.271 0.048 35.459 1.00 8.65 C ATOM 1488 CG PRO A 189 32.271 -1.060 35.281 1.00 9.10 C ATOM 1489 CD PRO A 189 33.039 -2.065 34.435 1.00 8.20 C ATOM 0 HA PRO A 189 33.310 0.766 33.478 1.00 8.35 H new ATOM 0 HB2 PRO A 189 33.956 -0.182 36.106 1.00 8.65 H new ATOM 0 HB3 PRO A 189 32.854 0.868 35.767 1.00 8.65 H new ATOM 0 HG2 PRO A 189 31.997 -1.439 36.131 1.00 9.10 H new ATOM 0 HG3 PRO A 189 31.467 -0.752 34.835 1.00 9.10 H new ATOM 0 HD2 PRO A 189 33.583 -2.655 34.980 1.00 8.20 H new ATOM 0 HD3 PRO A 189 32.444 -2.628 33.915 1.00 8.20 H new ATOM 1490 N GLU A 190 36.249 0.183 34.455 1.00 8.34 N ATOM 1491 CA GLU A 190 37.588 0.764 34.482 1.00 10.22 C ATOM 1492 C GLU A 190 38.067 1.169 33.089 1.00 8.78 C ATOM 1493 O GLU A 190 38.810 2.143 32.942 1.00 9.25 O ATOM 1494 CB GLU A 190 38.580 -0.222 35.102 1.00 13.26 C ATOM 1495 CG GLU A 190 39.844 0.425 35.640 1.00 20.07 C ATOM 1496 CD GLU A 190 39.610 1.171 36.943 1.00 23.38 C ATOM 1497 OE1 GLU A 190 38.807 2.128 36.955 1.00 24.95 O ATOM 1498 OE2 GLU A 190 40.234 0.794 37.959 1.00 26.98 O ATOM 0 H GLU A 190 36.205 -0.630 34.733 1.00 8.34 H new ATOM 0 HA GLU A 190 37.542 1.567 35.024 1.00 10.22 H new ATOM 0 HB2 GLU A 190 38.140 -0.698 35.823 1.00 13.26 H new ATOM 0 HB3 GLU A 190 38.825 -0.882 34.435 1.00 13.26 H new ATOM 0 HG2 GLU A 190 40.519 -0.258 35.779 1.00 20.07 H new ATOM 0 HG3 GLU A 190 40.195 1.040 34.978 1.00 20.07 H new ATOM 1499 N GLN A 191 37.663 0.413 32.071 1.00 8.17 N ATOM 1500 CA GLN A 191 38.040 0.734 30.700 1.00 8.30 C ATOM 1501 C GLN A 191 37.275 1.976 30.251 1.00 6.34 C ATOM 1502 O GLN A 191 37.833 2.847 29.588 1.00 6.62 O ATOM 1503 CB GLN A 191 37.748 -0.447 29.768 1.00 11.01 C ATOM 1504 CG GLN A 191 38.765 -1.574 29.885 1.00 15.85 C ATOM 1505 CD GLN A 191 38.476 -2.732 28.953 1.00 18.60 C ATOM 1506 OE1 GLN A 191 38.139 -2.535 27.785 1.00 20.33 O ATOM 1507 NE2 GLN A 191 38.624 -3.951 29.460 1.00 21.26 N ATOM 0 H GLN A 191 37.172 -0.288 32.154 1.00 8.17 H new ATOM 0 HA GLN A 191 38.993 0.912 30.662 1.00 8.30 H new ATOM 0 HB2 GLN A 191 36.865 -0.796 29.965 1.00 11.01 H new ATOM 0 HB3 GLN A 191 37.730 -0.130 28.851 1.00 11.01 H new ATOM 0 HG2 GLN A 191 39.650 -1.225 29.694 1.00 15.85 H new ATOM 0 HG3 GLN A 191 38.778 -1.897 30.800 1.00 15.85 H new ATOM 0 HE21 GLN A 191 38.861 -4.049 30.281 1.00 21.26 H new ATOM 0 HE22 GLN A 191 38.483 -4.642 28.967 1.00 21.26 H new ATOM 1508 N VAL A 192 35.999 2.062 30.612 1.00 5.92 N ATOM 1509 CA VAL A 192 35.213 3.233 30.256 1.00 4.49 C ATOM 1510 C VAL A 192 35.830 4.472 30.915 1.00 4.77 C ATOM 1511 O VAL A 192 35.979 5.510 30.279 1.00 4.56 O ATOM 1512 CB VAL A 192 33.743 3.079 30.715 1.00 4.01 C ATOM 1513 CG1 VAL A 192 32.982 4.371 30.471 1.00 5.43 C ATOM 1514 CG2 VAL A 192 33.077 1.929 29.961 1.00 5.30 C ATOM 0 H VAL A 192 35.575 1.461 31.058 1.00 5.92 H new ATOM 0 HA VAL A 192 35.220 3.329 29.291 1.00 4.49 H new ATOM 0 HB VAL A 192 33.730 2.882 31.665 1.00 4.01 H new ATOM 0 HG11 VAL A 192 32.063 4.265 30.761 1.00 5.43 H new ATOM 0 HG12 VAL A 192 33.398 5.091 30.971 1.00 5.43 H new ATOM 0 HG13 VAL A 192 32.999 4.583 29.525 1.00 5.43 H new ATOM 0 HG21 VAL A 192 32.157 1.839 30.254 1.00 5.30 H new ATOM 0 HG22 VAL A 192 33.096 2.112 29.009 1.00 5.30 H new ATOM 0 HG23 VAL A 192 33.555 1.104 30.141 1.00 5.30 H new ATOM 1515 N PHE A 193 36.207 4.358 32.182 1.00 4.19 N ATOM 1516 CA PHE A 193 36.793 5.494 32.884 1.00 5.09 C ATOM 1517 C PHE A 193 38.113 5.915 32.250 1.00 4.79 C ATOM 1518 O PHE A 193 38.419 7.102 32.175 1.00 4.97 O ATOM 1519 CB PHE A 193 37.000 5.163 34.366 1.00 4.68 C ATOM 1520 CG PHE A 193 35.716 4.940 35.123 1.00 4.17 C ATOM 1521 CD1 PHE A 193 35.663 4.009 36.159 1.00 5.69 C ATOM 1522 CD2 PHE A 193 34.561 5.651 34.804 1.00 6.40 C ATOM 1523 CE1 PHE A 193 34.484 3.787 36.863 1.00 5.53 C ATOM 1524 CE2 PHE A 193 33.378 5.435 35.505 1.00 5.93 C ATOM 1525 CZ PHE A 193 33.341 4.503 36.533 1.00 6.82 C ATOM 0 H PHE A 193 36.134 3.640 32.650 1.00 4.19 H new ATOM 0 HA PHE A 193 36.173 6.237 32.812 1.00 5.09 H new ATOM 0 HB2 PHE A 193 37.550 4.368 34.438 1.00 4.68 H new ATOM 0 HB3 PHE A 193 37.492 5.887 34.785 1.00 4.68 H new ATOM 0 HD1 PHE A 193 36.427 3.529 36.383 1.00 5.69 H new ATOM 0 HD2 PHE A 193 34.581 6.276 34.116 1.00 6.40 H new ATOM 0 HE1 PHE A 193 34.461 3.162 37.551 1.00 5.53 H new ATOM 0 HE2 PHE A 193 32.613 5.915 35.285 1.00 5.93 H new ATOM 0 HZ PHE A 193 32.550 4.358 37.001 1.00 6.82 H new ATOM 1526 N ARG A 194 38.895 4.944 31.794 1.00 5.06 N ATOM 1527 CA ARG A 194 40.171 5.243 31.157 1.00 6.27 C ATOM 1528 C ARG A 194 39.938 5.974 29.835 1.00 5.26 C ATOM 1529 O ARG A 194 40.654 6.917 29.502 1.00 6.63 O ATOM 1530 CB ARG A 194 40.953 3.944 30.932 1.00 9.22 C ATOM 1531 CG ARG A 194 42.329 4.120 30.321 1.00 13.78 C ATOM 1532 CD ARG A 194 43.240 2.933 30.651 1.00 15.51 C ATOM 1533 NE ARG A 194 42.557 1.644 30.547 1.00 16.79 N ATOM 1534 CZ ARG A 194 42.283 0.855 31.584 1.00 16.13 C ATOM 1535 NH1 ARG A 194 42.636 1.219 32.811 1.00 19.75 N ATOM 1536 NH2 ARG A 194 41.649 -0.296 31.400 1.00 16.94 N ATOM 0 H ARG A 194 38.706 4.107 31.843 1.00 5.06 H new ATOM 0 HA ARG A 194 40.692 5.821 31.735 1.00 6.27 H new ATOM 0 HB2 ARG A 194 41.048 3.488 31.783 1.00 9.22 H new ATOM 0 HB3 ARG A 194 40.431 3.364 30.356 1.00 9.22 H new ATOM 0 HG2 ARG A 194 42.249 4.211 29.359 1.00 13.78 H new ATOM 0 HG3 ARG A 194 42.729 4.939 30.651 1.00 13.78 H new ATOM 0 HD2 ARG A 194 44.002 2.939 30.051 1.00 15.51 H new ATOM 0 HD3 ARG A 194 43.587 3.038 31.551 1.00 15.51 H new ATOM 0 HE ARG A 194 42.317 1.378 29.765 1.00 16.79 H new ATOM 0 HH11 ARG A 194 43.043 1.966 32.938 1.00 19.75 H new ATOM 0 HH12 ARG A 194 42.458 0.708 33.479 1.00 19.75 H new ATOM 0 HH21 ARG A 194 41.413 -0.535 30.608 1.00 16.94 H new ATOM 0 HH22 ARG A 194 41.474 -0.803 32.072 1.00 16.94 H new ATOM 1537 N GLU A 195 38.924 5.552 29.088 1.00 5.58 N ATOM 1538 CA GLU A 195 38.612 6.193 27.821 1.00 5.16 C ATOM 1539 C GLU A 195 38.085 7.607 28.068 1.00 5.84 C ATOM 1540 O GLU A 195 38.413 8.533 27.325 1.00 7.17 O ATOM 1541 CB GLU A 195 37.618 5.336 27.025 1.00 5.72 C ATOM 1542 CG GLU A 195 38.236 3.997 26.601 1.00 7.02 C ATOM 1543 CD GLU A 195 37.291 3.079 25.845 1.00 6.78 C ATOM 1544 OE1 GLU A 195 37.699 1.930 25.561 1.00 9.29 O ATOM 1545 OE2 GLU A 195 36.161 3.494 25.527 1.00 10.37 O ATOM 0 H GLU A 195 38.407 4.898 29.298 1.00 5.58 H new ATOM 0 HA GLU A 195 39.418 6.270 27.287 1.00 5.16 H new ATOM 0 HB2 GLU A 195 36.828 5.172 27.563 1.00 5.72 H new ATOM 0 HB3 GLU A 195 37.329 5.823 26.238 1.00 5.72 H new ATOM 0 HG2 GLU A 195 39.011 4.173 26.045 1.00 7.02 H new ATOM 0 HG3 GLU A 195 38.553 3.535 27.393 1.00 7.02 H new ATOM 1546 N VAL A 196 37.281 7.778 29.113 1.00 5.05 N ATOM 1547 CA VAL A 196 36.771 9.101 29.450 1.00 5.87 C ATOM 1548 C VAL A 196 37.960 10.007 29.787 1.00 5.87 C ATOM 1549 O VAL A 196 38.025 11.160 29.354 1.00 5.91 O ATOM 1550 CB VAL A 196 35.820 9.042 30.672 1.00 6.08 C ATOM 1551 CG1 VAL A 196 35.546 10.454 31.191 1.00 6.23 C ATOM 1552 CG2 VAL A 196 34.519 8.358 30.286 1.00 7.39 C ATOM 0 H VAL A 196 37.021 7.146 29.635 1.00 5.05 H new ATOM 0 HA VAL A 196 36.272 9.446 28.693 1.00 5.87 H new ATOM 0 HB VAL A 196 36.243 8.529 31.378 1.00 6.08 H new ATOM 0 HG11 VAL A 196 34.950 10.408 31.955 1.00 6.23 H new ATOM 0 HG12 VAL A 196 36.381 10.869 31.457 1.00 6.23 H new ATOM 0 HG13 VAL A 196 35.132 10.982 30.490 1.00 6.23 H new ATOM 0 HG21 VAL A 196 33.930 8.325 31.056 1.00 7.39 H new ATOM 0 HG22 VAL A 196 34.091 8.856 29.572 1.00 7.39 H new ATOM 0 HG23 VAL A 196 34.705 7.456 29.983 1.00 7.39 H new ATOM 1553 N GLU A 197 38.901 9.482 30.562 1.00 3.98 N ATOM 1554 CA GLU A 197 40.066 10.262 30.940 1.00 4.51 C ATOM 1555 C GLU A 197 40.853 10.718 29.712 1.00 5.43 C ATOM 1556 O GLU A 197 41.309 11.862 29.654 1.00 5.18 O ATOM 1557 CB GLU A 197 40.972 9.457 31.872 1.00 6.68 C ATOM 1558 CG GLU A 197 42.104 10.277 32.473 1.00 11.11 C ATOM 1559 CD GLU A 197 42.825 9.539 33.578 1.00 16.58 C ATOM 1560 OE1 GLU A 197 42.141 9.036 34.493 1.00 18.66 O ATOM 1561 OE2 GLU A 197 44.070 9.464 33.537 1.00 21.29 O ATOM 0 H GLU A 197 38.883 8.682 30.877 1.00 3.98 H new ATOM 0 HA GLU A 197 39.751 11.051 31.408 1.00 4.51 H new ATOM 0 HB2 GLU A 197 40.436 9.083 32.589 1.00 6.68 H new ATOM 0 HB3 GLU A 197 41.348 8.710 31.380 1.00 6.68 H new ATOM 0 HG2 GLU A 197 42.737 10.510 31.776 1.00 11.11 H new ATOM 0 HG3 GLU A 197 41.748 11.109 32.822 1.00 11.11 H new ATOM 1562 N ARG A 198 41.014 9.830 28.732 1.00 5.90 N ATOM 1563 CA ARG A 198 41.741 10.185 27.516 1.00 5.21 C ATOM 1564 C ARG A 198 41.023 11.306 26.775 1.00 5.47 C ATOM 1565 O ARG A 198 41.656 12.230 26.266 1.00 5.93 O ATOM 1566 CB ARG A 198 41.851 8.981 26.576 1.00 5.63 C ATOM 1567 CG ARG A 198 42.692 7.835 27.090 1.00 4.84 C ATOM 1568 CD ARG A 198 42.534 6.622 26.192 1.00 6.93 C ATOM 1569 NE ARG A 198 43.231 5.469 26.745 1.00 4.28 N ATOM 1570 CZ ARG A 198 42.990 4.209 26.401 1.00 4.02 C ATOM 1571 NH1 ARG A 198 42.067 3.931 25.491 1.00 5.46 N ATOM 1572 NH2 ARG A 198 43.652 3.225 26.993 1.00 7.67 N ATOM 0 H ARG A 198 40.713 9.025 28.751 1.00 5.90 H new ATOM 0 HA ARG A 198 42.628 10.475 27.781 1.00 5.21 H new ATOM 0 HB2 ARG A 198 40.958 8.650 26.392 1.00 5.63 H new ATOM 0 HB3 ARG A 198 42.222 9.281 25.731 1.00 5.63 H new ATOM 0 HG2 ARG A 198 43.624 8.100 27.125 1.00 4.84 H new ATOM 0 HG3 ARG A 198 42.426 7.612 27.996 1.00 4.84 H new ATOM 0 HD2 ARG A 198 41.592 6.415 26.086 1.00 6.93 H new ATOM 0 HD3 ARG A 198 42.882 6.822 25.309 1.00 6.93 H new ATOM 0 HE ARG A 198 43.840 5.614 27.334 1.00 4.28 H new ATOM 0 HH11 ARG A 198 41.622 4.567 25.121 1.00 5.46 H new ATOM 0 HH12 ARG A 198 41.913 3.114 25.270 1.00 5.46 H new ATOM 0 HH21 ARG A 198 44.236 3.403 27.599 1.00 7.67 H new ATOM 0 HH22 ARG A 198 43.497 2.409 26.772 1.00 7.67 H new ATOM 1573 N GLU A 199 39.701 11.216 26.700 1.00 5.67 N ATOM 1574 CA GLU A 199 38.924 12.228 26.001 1.00 6.35 C ATOM 1575 C GLU A 199 39.034 13.585 26.696 1.00 5.38 C ATOM 1576 O GLU A 199 39.262 14.610 26.051 1.00 5.93 O ATOM 1577 CB GLU A 199 37.456 11.796 25.901 1.00 8.25 C ATOM 1578 CG GLU A 199 36.597 12.752 25.093 1.00 8.02 C ATOM 1579 CD GLU A 199 35.213 12.214 24.781 1.00 7.53 C ATOM 1580 OE1 GLU A 199 34.431 12.960 24.156 1.00 11.70 O ATOM 1581 OE2 GLU A 199 34.914 11.058 25.148 1.00 11.71 O ATOM 0 H GLU A 199 39.237 10.580 27.046 1.00 5.67 H new ATOM 0 HA GLU A 199 39.286 12.320 25.106 1.00 6.35 H new ATOM 0 HB2 GLU A 199 37.412 10.914 25.499 1.00 8.25 H new ATOM 0 HB3 GLU A 199 37.088 11.718 26.795 1.00 8.25 H new ATOM 0 HG2 GLU A 199 36.509 13.586 25.581 1.00 8.02 H new ATOM 0 HG3 GLU A 199 37.051 12.957 24.261 1.00 8.02 H new ATOM 1582 N LEU A 200 38.891 13.587 28.017 1.00 4.62 N ATOM 1583 CA LEU A 200 38.974 14.825 28.778 1.00 4.73 C ATOM 1584 C LEU A 200 40.370 15.429 28.735 1.00 3.41 C ATOM 1585 O LEU A 200 40.514 16.650 28.698 1.00 4.32 O ATOM 1586 CB LEU A 200 38.574 14.576 30.235 1.00 4.81 C ATOM 1587 CG LEU A 200 37.113 14.191 30.480 1.00 5.97 C ATOM 1588 CD1 LEU A 200 36.898 13.929 31.965 1.00 6.86 C ATOM 1589 CD2 LEU A 200 36.197 15.310 29.989 1.00 7.10 C ATOM 0 H LEU A 200 38.746 12.883 28.490 1.00 4.62 H new ATOM 0 HA LEU A 200 38.361 15.455 28.368 1.00 4.73 H new ATOM 0 HB2 LEU A 200 39.138 13.871 30.590 1.00 4.81 H new ATOM 0 HB3 LEU A 200 38.767 15.378 30.745 1.00 4.81 H new ATOM 0 HG LEU A 200 36.900 13.382 29.989 1.00 5.97 H new ATOM 0 HD11 LEU A 200 35.972 13.685 32.120 1.00 6.86 H new ATOM 0 HD12 LEU A 200 37.475 13.205 32.253 1.00 6.86 H new ATOM 0 HD13 LEU A 200 37.110 14.730 32.469 1.00 6.86 H new ATOM 0 HD21 LEU A 200 35.272 15.063 30.145 1.00 7.10 H new ATOM 0 HD22 LEU A 200 36.399 16.128 30.470 1.00 7.10 H new ATOM 0 HD23 LEU A 200 36.338 15.450 29.040 1.00 7.10 H new ATOM 1590 N SER A 201 41.393 14.580 28.717 1.00 3.80 N ATOM 1591 CA SER A 201 42.770 15.061 28.719 1.00 6.19 C ATOM 1592 C SER A 201 43.171 15.839 27.473 1.00 4.99 C ATOM 1593 O SER A 201 44.182 16.538 27.484 1.00 7.64 O ATOM 1594 CB SER A 201 43.748 13.903 28.923 1.00 8.38 C ATOM 1595 OG SER A 201 43.845 13.105 27.763 1.00 12.74 O ATOM 0 H SER A 201 41.311 13.724 28.704 1.00 3.80 H new ATOM 0 HA SER A 201 42.815 15.684 29.461 1.00 6.19 H new ATOM 0 HB2 SER A 201 44.623 14.252 29.152 1.00 8.38 H new ATOM 0 HB3 SER A 201 43.456 13.358 29.670 1.00 8.38 H new ATOM 0 HG SER A 201 43.075 12.951 27.464 1.00 12.74 H new ATOM 1596 N GLU A 202 42.397 15.724 26.401 1.00 6.36 N ATOM 1597 CA GLU A 202 42.723 16.460 25.185 1.00 5.18 C ATOM 1598 C GLU A 202 42.401 17.938 25.357 1.00 7.00 C ATOM 1599 O GLU A 202 42.981 18.793 24.687 1.00 8.49 O ATOM 1600 CB GLU A 202 41.940 15.917 23.996 1.00 6.18 C ATOM 1601 CG GLU A 202 42.305 14.495 23.644 1.00 9.90 C ATOM 1602 CD GLU A 202 41.816 14.096 22.273 1.00 11.01 C ATOM 1603 OE1 GLU A 202 40.593 14.154 22.031 1.00 12.50 O ATOM 1604 OE2 GLU A 202 42.663 13.718 21.437 1.00 13.44 O ATOM 0 H GLU A 202 41.691 15.235 26.355 1.00 6.36 H new ATOM 0 HA GLU A 202 43.672 16.350 25.018 1.00 5.18 H new ATOM 0 HB2 GLU A 202 40.991 15.962 24.193 1.00 6.18 H new ATOM 0 HB3 GLU A 202 42.097 16.485 23.226 1.00 6.18 H new ATOM 0 HG2 GLU A 202 43.269 14.392 23.683 1.00 9.90 H new ATOM 0 HG3 GLU A 202 41.929 13.894 24.306 1.00 9.90 H new ATOM 1605 N TYR A 203 41.484 18.234 26.272 1.00 6.55 N ATOM 1606 CA TYR A 203 41.059 19.605 26.514 1.00 6.06 C ATOM 1607 C TYR A 203 41.472 20.141 27.879 1.00 5.69 C ATOM 1608 O TYR A 203 41.760 21.329 28.024 1.00 6.68 O ATOM 1609 CB TYR A 203 39.538 19.681 26.391 1.00 5.14 C ATOM 1610 CG TYR A 203 38.977 21.083 26.445 1.00 7.06 C ATOM 1611 CD1 TYR A 203 38.845 21.843 25.285 1.00 7.27 C ATOM 1612 CD2 TYR A 203 38.571 21.648 27.656 1.00 7.77 C ATOM 1613 CE1 TYR A 203 38.318 23.131 25.324 1.00 7.09 C ATOM 1614 CE2 TYR A 203 38.044 22.936 27.707 1.00 8.17 C ATOM 1615 CZ TYR A 203 37.919 23.669 26.538 1.00 8.16 C ATOM 1616 OH TYR A 203 37.383 24.934 26.584 1.00 7.73 O ATOM 0 H TYR A 203 41.093 17.649 26.767 1.00 6.55 H new ATOM 0 HA TYR A 203 41.501 20.157 25.850 1.00 6.06 H new ATOM 0 HB2 TYR A 203 39.271 19.270 25.554 1.00 5.14 H new ATOM 0 HB3 TYR A 203 39.140 19.157 27.104 1.00 5.14 H new ATOM 0 HD1 TYR A 203 39.114 21.484 24.470 1.00 7.27 H new ATOM 0 HD2 TYR A 203 38.654 21.156 28.441 1.00 7.77 H new ATOM 0 HE1 TYR A 203 38.234 23.627 24.542 1.00 7.09 H new ATOM 0 HE2 TYR A 203 37.778 23.301 28.520 1.00 8.17 H new ATOM 0 HH TYR A 203 37.496 25.314 25.843 1.00 7.73 H new ATOM 1617 N PHE A 204 41.485 19.264 28.877 1.00 4.46 N ATOM 1618 CA PHE A 204 41.824 19.642 30.249 1.00 3.73 C ATOM 1619 C PHE A 204 43.032 18.894 30.788 1.00 4.75 C ATOM 1620 O PHE A 204 43.481 17.908 30.210 1.00 6.24 O ATOM 1621 CB PHE A 204 40.709 19.249 31.231 1.00 3.76 C ATOM 1622 CG PHE A 204 39.339 19.765 30.899 1.00 4.43 C ATOM 1623 CD1 PHE A 204 38.405 18.958 30.248 1.00 4.10 C ATOM 1624 CD2 PHE A 204 38.944 21.020 31.342 1.00 2.70 C ATOM 1625 CE1 PHE A 204 37.094 19.398 30.057 1.00 5.21 C ATOM 1626 CE2 PHE A 204 37.644 21.467 31.155 1.00 3.45 C ATOM 1627 CZ PHE A 204 36.711 20.656 30.515 1.00 2.82 C ATOM 0 H PHE A 204 41.297 18.430 28.780 1.00 4.46 H new ATOM 0 HA PHE A 204 41.978 20.598 30.196 1.00 3.73 H new ATOM 0 HB2 PHE A 204 40.669 18.281 31.279 1.00 3.76 H new ATOM 0 HB3 PHE A 204 40.951 19.567 32.115 1.00 3.76 H new ATOM 0 HD1 PHE A 204 38.659 18.119 29.938 1.00 4.10 H new ATOM 0 HD2 PHE A 204 39.560 21.569 31.771 1.00 2.70 H new ATOM 0 HE1 PHE A 204 36.478 18.852 29.625 1.00 5.21 H new ATOM 0 HE2 PHE A 204 37.395 22.310 31.458 1.00 3.45 H new ATOM 0 HZ PHE A 204 35.838 20.952 30.394 1.00 2.82 H new ATOM 1628 N GLU A 205 43.527 19.362 31.931 1.00 5.66 N ATOM 1629 CA GLU A 205 44.564 18.642 32.656 1.00 5.37 C ATOM 1630 C GLU A 205 43.673 17.842 33.619 1.00 6.09 C ATOM 1631 O GLU A 205 42.846 18.426 34.332 1.00 6.01 O ATOM 1632 CB GLU A 205 45.458 19.567 33.489 1.00 6.61 C ATOM 1633 CG GLU A 205 46.518 18.785 34.280 1.00 7.88 C ATOM 1634 CD GLU A 205 47.161 19.571 35.413 1.00 10.65 C ATOM 1635 OE1 GLU A 205 47.013 20.809 35.459 1.00 14.39 O ATOM 1636 OE2 GLU A 205 47.827 18.938 36.259 1.00 13.61 O ATOM 0 H GLU A 205 43.274 20.095 32.302 1.00 5.66 H new ATOM 0 HA GLU A 205 45.170 18.148 32.081 1.00 5.37 H new ATOM 0 HB2 GLU A 205 45.897 20.204 32.904 1.00 6.61 H new ATOM 0 HB3 GLU A 205 44.909 20.078 34.104 1.00 6.61 H new ATOM 0 HG2 GLU A 205 46.108 17.986 34.647 1.00 7.88 H new ATOM 0 HG3 GLU A 205 47.212 18.493 33.669 1.00 7.88 H new ATOM 1637 N VAL A 206 43.785 16.519 33.620 1.00 5.32 N ATOM 1638 CA VAL A 206 42.980 15.725 34.538 1.00 6.07 C ATOM 1639 C VAL A 206 43.739 15.702 35.861 1.00 6.25 C ATOM 1640 O VAL A 206 44.861 15.205 35.940 1.00 9.72 O ATOM 1641 CB VAL A 206 42.751 14.302 34.005 1.00 5.16 C ATOM 1642 CG1 VAL A 206 41.970 13.480 35.033 1.00 5.45 C ATOM 1643 CG2 VAL A 206 41.980 14.368 32.699 1.00 7.65 C ATOM 0 H VAL A 206 44.310 16.069 33.108 1.00 5.32 H new ATOM 0 HA VAL A 206 42.097 16.113 34.646 1.00 6.07 H new ATOM 0 HB VAL A 206 43.608 13.876 33.849 1.00 5.16 H new ATOM 0 HG11 VAL A 206 41.829 12.583 34.691 1.00 5.45 H new ATOM 0 HG12 VAL A 206 42.473 13.434 35.861 1.00 5.45 H new ATOM 0 HG13 VAL A 206 41.112 13.901 35.200 1.00 5.45 H new ATOM 0 HG21 VAL A 206 41.835 13.470 32.363 1.00 7.65 H new ATOM 0 HG22 VAL A 206 41.124 14.798 32.850 1.00 7.65 H new ATOM 0 HG23 VAL A 206 42.488 14.879 32.049 1.00 7.65 H new ATOM 1644 N ILE A 207 43.110 16.262 36.890 1.00 6.91 N ATOM 1645 CA ILE A 207 43.690 16.398 38.225 1.00 8.40 C ATOM 1646 C ILE A 207 43.476 15.210 39.154 1.00 7.37 C ATOM 1647 O ILE A 207 44.374 14.835 39.910 1.00 8.62 O ATOM 1648 CB ILE A 207 43.102 17.656 38.942 1.00 9.38 C ATOM 1649 CG1 ILE A 207 43.293 18.902 38.073 1.00 11.56 C ATOM 1650 CG2 ILE A 207 43.755 17.842 40.307 1.00 13.47 C ATOM 1651 CD1 ILE A 207 44.738 19.257 37.816 1.00 14.84 C ATOM 0 H ILE A 207 42.314 16.582 36.831 1.00 6.91 H new ATOM 0 HA ILE A 207 44.644 16.469 38.063 1.00 8.40 H new ATOM 0 HB ILE A 207 42.151 17.522 39.076 1.00 9.38 H new ATOM 0 HG12 ILE A 207 42.848 18.763 37.223 1.00 11.56 H new ATOM 0 HG13 ILE A 207 42.856 19.654 38.502 1.00 11.56 H new ATOM 0 HG21 ILE A 207 43.381 18.625 40.741 1.00 13.47 H new ATOM 0 HG22 ILE A 207 43.588 17.059 40.855 1.00 13.47 H new ATOM 0 HG23 ILE A 207 44.711 17.960 40.195 1.00 13.47 H new ATOM 0 HD11 ILE A 207 44.783 20.052 37.262 1.00 14.84 H new ATOM 0 HD12 ILE A 207 45.185 19.426 38.660 1.00 14.84 H new ATOM 0 HD13 ILE A 207 45.176 18.521 37.360 1.00 14.84 H new ATOM 1652 N GLU A 208 42.289 14.618 39.101 1.00 5.97 N ATOM 1653 CA GLU A 208 41.968 13.520 39.997 1.00 5.42 C ATOM 1654 C GLU A 208 40.821 12.682 39.451 1.00 4.56 C ATOM 1655 O GLU A 208 39.954 13.186 38.733 1.00 5.58 O ATOM 1656 CB GLU A 208 41.592 14.116 41.360 1.00 6.07 C ATOM 1657 CG GLU A 208 41.314 13.131 42.480 1.00 6.61 C ATOM 1658 CD GLU A 208 41.110 13.830 43.820 1.00 5.31 C ATOM 1659 OE1 GLU A 208 41.152 15.081 43.862 1.00 6.44 O ATOM 1660 OE2 GLU A 208 40.907 13.132 44.839 1.00 7.32 O ATOM 0 H GLU A 208 41.660 14.836 38.557 1.00 5.97 H new ATOM 0 HA GLU A 208 42.736 12.934 40.083 1.00 5.42 H new ATOM 0 HB2 GLU A 208 42.311 14.702 41.643 1.00 6.07 H new ATOM 0 HB3 GLU A 208 40.805 14.670 41.242 1.00 6.07 H new ATOM 0 HG2 GLU A 208 40.524 12.612 42.264 1.00 6.61 H new ATOM 0 HG3 GLU A 208 42.053 12.507 42.551 1.00 6.61 H new ATOM 1661 N ARG A 209 40.838 11.396 39.790 1.00 5.93 N ATOM 1662 CA ARG A 209 39.804 10.447 39.386 1.00 8.15 C ATOM 1663 C ARG A 209 39.550 9.601 40.631 1.00 7.75 C ATOM 1664 O ARG A 209 40.494 9.077 41.223 1.00 8.30 O ATOM 1665 CB ARG A 209 40.301 9.554 38.243 1.00 11.88 C ATOM 1666 CG ARG A 209 39.261 8.564 37.728 1.00 17.91 C ATOM 1667 CD ARG A 209 39.807 7.656 36.625 1.00 20.45 C ATOM 1668 NE ARG A 209 40.746 6.647 37.118 1.00 24.85 N ATOM 1669 CZ ARG A 209 42.052 6.840 37.280 1.00 26.51 C ATOM 1670 NH1 ARG A 209 42.816 5.857 37.738 1.00 27.33 N ATOM 1671 NH2 ARG A 209 42.600 8.009 36.975 1.00 27.82 N ATOM 0 H ARG A 209 41.460 11.045 40.269 1.00 5.93 H new ATOM 0 HA ARG A 209 39.006 10.896 39.066 1.00 8.15 H new ATOM 0 HB2 ARG A 209 40.589 10.117 37.508 1.00 11.88 H new ATOM 0 HB3 ARG A 209 41.080 9.062 38.546 1.00 11.88 H new ATOM 0 HG2 ARG A 209 38.947 8.018 38.465 1.00 17.91 H new ATOM 0 HG3 ARG A 209 38.494 9.053 37.390 1.00 17.91 H new ATOM 0 HD2 ARG A 209 39.066 7.211 36.184 1.00 20.45 H new ATOM 0 HD3 ARG A 209 40.249 8.201 35.956 1.00 20.45 H new ATOM 0 HE ARG A 209 40.430 5.872 37.318 1.00 24.85 H new ATOM 0 HH11 ARG A 209 42.467 5.095 37.930 1.00 27.33 H new ATOM 0 HH12 ARG A 209 43.660 5.982 37.843 1.00 27.33 H new ATOM 0 HH21 ARG A 209 42.110 8.647 36.671 1.00 27.82 H new ATOM 0 HH22 ARG A 209 43.445 8.129 37.082 1.00 27.82 H new ATOM 1672 N LEU A 210 38.286 9.468 41.028 1.00 6.18 N ATOM 1673 CA LEU A 210 37.952 8.716 42.232 1.00 8.39 C ATOM 1674 C LEU A 210 36.662 7.909 42.103 1.00 7.75 C ATOM 1675 O LEU A 210 35.639 8.439 41.677 1.00 8.94 O ATOM 1676 CB LEU A 210 37.823 9.704 43.395 1.00 13.39 C ATOM 1677 CG LEU A 210 37.477 9.191 44.790 1.00 14.04 C ATOM 1678 CD1 LEU A 210 38.583 8.273 45.267 1.00 17.97 C ATOM 1679 CD2 LEU A 210 37.317 10.360 45.746 1.00 14.52 C ATOM 0 H LEU A 210 37.611 9.804 40.615 1.00 6.18 H new ATOM 0 HA LEU A 210 38.663 8.074 42.385 1.00 8.39 H new ATOM 0 HB2 LEU A 210 38.664 10.183 43.463 1.00 13.39 H new ATOM 0 HB3 LEU A 210 37.146 10.354 43.149 1.00 13.39 H new ATOM 0 HG LEU A 210 36.641 8.700 44.760 1.00 14.04 H new ATOM 0 HD11 LEU A 210 38.370 7.943 46.154 1.00 17.97 H new ATOM 0 HD12 LEU A 210 38.669 7.525 44.656 1.00 17.97 H new ATOM 0 HD13 LEU A 210 39.420 8.763 45.297 1.00 17.97 H new ATOM 0 HD21 LEU A 210 37.097 10.027 46.630 1.00 14.52 H new ATOM 0 HD22 LEU A 210 38.147 10.861 45.786 1.00 14.52 H new ATOM 0 HD23 LEU A 210 36.605 10.939 45.433 1.00 14.52 H new ATOM 1680 N ASN A 211 36.702 6.634 42.481 1.00 7.39 N ATOM 1681 CA ASN A 211 35.508 5.791 42.411 1.00 5.09 C ATOM 1682 C ASN A 211 34.572 6.165 43.570 1.00 5.77 C ATOM 1683 O ASN A 211 35.034 6.569 44.642 1.00 7.02 O ATOM 1684 CB ASN A 211 35.897 4.311 42.487 1.00 6.49 C ATOM 1685 CG ASN A 211 34.791 3.388 42.000 1.00 9.87 C ATOM 1686 OD1 ASN A 211 33.760 3.229 42.655 1.00 13.50 O ATOM 1687 ND2 ASN A 211 34.998 2.782 40.835 1.00 11.87 N ATOM 0 H ASN A 211 37.405 6.239 42.779 1.00 7.39 H new ATOM 0 HA ASN A 211 35.052 5.936 41.567 1.00 5.09 H new ATOM 0 HB2 ASN A 211 36.695 4.162 41.955 1.00 6.49 H new ATOM 0 HB3 ASN A 211 36.121 4.086 43.404 1.00 6.49 H new ATOM 0 HD21 ASN A 211 34.400 2.256 40.512 1.00 11.87 H new ATOM 0 HD22 ASN A 211 35.730 2.916 40.405 1.00 11.87 H new ATOM 1688 N LEU A 212 33.266 6.031 43.354 1.00 5.24 N ATOM 1689 CA LEU A 212 32.285 6.400 44.374 1.00 4.49 C ATOM 1690 C LEU A 212 31.710 5.247 45.190 1.00 5.33 C ATOM 1691 O LEU A 212 30.776 5.444 45.965 1.00 6.71 O ATOM 1692 CB LEU A 212 31.141 7.206 43.739 1.00 5.47 C ATOM 1693 CG LEU A 212 31.582 8.479 43.004 1.00 6.11 C ATOM 1694 CD1 LEU A 212 30.363 9.210 42.461 1.00 7.53 C ATOM 1695 CD2 LEU A 212 32.365 9.380 43.948 1.00 7.76 C ATOM 0 H LEU A 212 32.926 5.729 42.624 1.00 5.24 H new ATOM 0 HA LEU A 212 32.784 6.935 45.011 1.00 4.49 H new ATOM 0 HB2 LEU A 212 30.667 6.635 43.114 1.00 5.47 H new ATOM 0 HB3 LEU A 212 30.510 7.451 44.434 1.00 5.47 H new ATOM 0 HG LEU A 212 32.156 8.236 42.261 1.00 6.11 H new ATOM 0 HD11 LEU A 212 30.647 10.013 41.998 1.00 7.53 H new ATOM 0 HD12 LEU A 212 29.887 8.632 41.844 1.00 7.53 H new ATOM 0 HD13 LEU A 212 29.776 9.451 43.195 1.00 7.53 H new ATOM 0 HD21 LEU A 212 32.640 10.182 43.477 1.00 7.76 H new ATOM 0 HD22 LEU A 212 31.805 9.624 44.701 1.00 7.76 H new ATOM 0 HD23 LEU A 212 33.150 8.909 44.269 1.00 7.76 H new ATOM 1696 N GLU A 213 32.260 4.049 45.027 1.00 4.55 N ATOM 1697 CA GLU A 213 31.776 2.917 45.807 1.00 8.59 C ATOM 1698 C GLU A 213 32.123 3.195 47.268 1.00 8.25 C ATOM 1699 O GLU A 213 33.137 3.827 47.560 1.00 9.38 O ATOM 1700 CB GLU A 213 32.437 1.616 45.339 1.00 10.41 C ATOM 1701 CG GLU A 213 33.949 1.684 45.214 1.00 15.91 C ATOM 1702 CD GLU A 213 34.541 0.408 44.648 1.00 18.90 C ATOM 1703 OE1 GLU A 213 33.971 -0.131 43.675 1.00 21.33 O ATOM 1704 OE2 GLU A 213 35.582 -0.050 45.165 1.00 21.28 O ATOM 0 H GLU A 213 32.901 3.872 44.482 1.00 4.55 H new ATOM 0 HA GLU A 213 30.818 2.811 45.695 1.00 8.59 H new ATOM 0 HB2 GLU A 213 32.207 0.908 45.961 1.00 10.41 H new ATOM 0 HB3 GLU A 213 32.064 1.369 44.478 1.00 10.41 H new ATOM 0 HG2 GLU A 213 34.190 2.430 44.643 1.00 15.91 H new ATOM 0 HG3 GLU A 213 34.336 1.857 46.087 1.00 15.91 H new ATOM 1705 N PRO A 214 31.304 2.701 48.208 1.00 9.02 N ATOM 1706 CA PRO A 214 30.090 1.902 48.018 1.00 8.94 C ATOM 1707 C PRO A 214 28.808 2.697 47.779 1.00 8.88 C ATOM 1708 O PRO A 214 27.758 2.110 47.518 1.00 10.17 O ATOM 1709 CB PRO A 214 30.014 1.120 49.315 1.00 8.94 C ATOM 1710 CG PRO A 214 30.417 2.164 50.309 1.00 9.15 C ATOM 1711 CD PRO A 214 31.619 2.826 49.644 1.00 9.52 C ATOM 0 HA PRO A 214 30.150 1.367 47.211 1.00 8.94 H new ATOM 0 HB2 PRO A 214 29.122 0.778 49.485 1.00 8.94 H new ATOM 0 HB3 PRO A 214 30.615 0.359 49.319 1.00 8.94 H new ATOM 0 HG2 PRO A 214 29.702 2.799 50.472 1.00 9.15 H new ATOM 0 HG3 PRO A 214 30.651 1.773 51.165 1.00 9.15 H new ATOM 0 HD2 PRO A 214 31.714 3.753 49.913 1.00 9.52 H new ATOM 0 HD3 PRO A 214 32.449 2.378 49.871 1.00 9.52 H new ATOM 1712 N TYR A 215 28.896 4.023 47.860 1.00 6.90 N ATOM 1713 CA TYR A 215 27.727 4.882 47.693 1.00 7.39 C ATOM 1714 C TYR A 215 27.074 4.759 46.325 1.00 8.09 C ATOM 1715 O TYR A 215 25.851 4.843 46.195 1.00 8.27 O ATOM 1716 CB TYR A 215 28.118 6.325 47.990 1.00 8.20 C ATOM 1717 CG TYR A 215 28.858 6.440 49.303 1.00 9.08 C ATOM 1718 CD1 TYR A 215 30.233 6.669 49.332 1.00 10.38 C ATOM 1719 CD2 TYR A 215 28.192 6.266 50.516 1.00 9.56 C ATOM 1720 CE1 TYR A 215 30.927 6.722 50.534 1.00 11.81 C ATOM 1721 CE2 TYR A 215 28.879 6.314 51.723 1.00 10.81 C ATOM 1722 CZ TYR A 215 30.244 6.543 51.725 1.00 11.58 C ATOM 1723 OH TYR A 215 30.924 6.595 52.919 1.00 14.89 O ATOM 0 H TYR A 215 29.629 4.447 48.012 1.00 6.90 H new ATOM 0 HA TYR A 215 27.054 4.585 48.326 1.00 7.39 H new ATOM 0 HB2 TYR A 215 28.675 6.665 47.272 1.00 8.20 H new ATOM 0 HB3 TYR A 215 27.322 6.878 48.017 1.00 8.20 H new ATOM 0 HD1 TYR A 215 30.693 6.788 48.533 1.00 10.38 H new ATOM 0 HD2 TYR A 215 27.274 6.116 50.517 1.00 9.56 H new ATOM 0 HE1 TYR A 215 31.844 6.877 50.539 1.00 11.81 H new ATOM 0 HE2 TYR A 215 28.424 6.193 52.525 1.00 10.81 H new ATOM 0 HH TYR A 215 31.750 6.552 52.773 1.00 14.89 H new ATOM 1724 N GLU A 216 27.898 4.579 45.301 1.00 7.82 N ATOM 1725 CA GLU A 216 27.405 4.377 43.948 1.00 8.55 C ATOM 1726 C GLU A 216 28.190 3.179 43.444 1.00 8.55 C ATOM 1727 O GLU A 216 29.267 2.877 43.958 1.00 10.25 O ATOM 1728 CB GLU A 216 27.709 5.571 43.041 1.00 7.73 C ATOM 1729 CG GLU A 216 27.044 6.888 43.412 1.00 7.02 C ATOM 1730 CD GLU A 216 25.531 6.865 43.288 1.00 8.91 C ATOM 1731 OE1 GLU A 216 24.988 6.046 42.519 1.00 10.28 O ATOM 1732 OE2 GLU A 216 24.879 7.693 43.954 1.00 10.54 O ATOM 0 H GLU A 216 28.755 4.571 45.371 1.00 7.82 H new ATOM 0 HA GLU A 216 26.442 4.258 43.943 1.00 8.55 H new ATOM 0 HB2 GLU A 216 28.669 5.708 43.030 1.00 7.73 H new ATOM 0 HB3 GLU A 216 27.445 5.341 42.137 1.00 7.73 H new ATOM 0 HG2 GLU A 216 27.282 7.115 44.324 1.00 7.02 H new ATOM 0 HG3 GLU A 216 27.396 7.590 42.843 1.00 7.02 H new ATOM 1733 N LYS A 217 27.643 2.486 42.459 1.00 8.26 N ATOM 1734 CA LYS A 217 28.332 1.350 41.876 1.00 10.19 C ATOM 1735 C LYS A 217 28.753 1.769 40.475 1.00 8.29 C ATOM 1736 O LYS A 217 27.958 2.330 39.728 1.00 7.63 O ATOM 1737 CB LYS A 217 27.403 0.137 41.789 1.00 13.27 C ATOM 1738 CG LYS A 217 26.777 -0.277 43.108 1.00 18.00 C ATOM 1739 CD LYS A 217 27.830 -0.690 44.117 1.00 21.38 C ATOM 1740 CE LYS A 217 27.194 -1.099 45.436 1.00 21.54 C ATOM 1741 NZ LYS A 217 26.265 -2.257 45.278 1.00 23.31 N ATOM 0 H LYS A 217 26.874 2.657 42.114 1.00 8.26 H new ATOM 0 HA LYS A 217 29.094 1.099 42.421 1.00 10.19 H new ATOM 0 HB2 LYS A 217 26.695 0.332 41.156 1.00 13.27 H new ATOM 0 HB3 LYS A 217 27.903 -0.614 41.433 1.00 13.27 H new ATOM 0 HG2 LYS A 217 26.256 0.459 43.465 1.00 18.00 H new ATOM 0 HG3 LYS A 217 26.163 -1.013 42.959 1.00 18.00 H new ATOM 0 HD2 LYS A 217 28.350 -1.428 43.763 1.00 21.38 H new ATOM 0 HD3 LYS A 217 28.446 0.045 44.266 1.00 21.38 H new ATOM 0 HE2 LYS A 217 27.890 -1.329 46.071 1.00 21.54 H new ATOM 0 HE3 LYS A 217 26.709 -0.345 45.807 1.00 21.54 H new ATOM 0 HZ1 LYS A 217 26.095 -2.613 46.076 1.00 23.31 H new ATOM 0 HZ2 LYS A 217 25.504 -1.979 44.910 1.00 23.31 H new ATOM 0 HZ3 LYS A 217 26.641 -2.870 44.754 1.00 23.31 H new ATOM 1742 N ASP A 218 30.010 1.515 40.132 1.00 7.91 N ATOM 1743 CA ASP A 218 30.526 1.841 38.808 1.00 6.58 C ATOM 1744 C ASP A 218 30.332 3.295 38.368 1.00 6.99 C ATOM 1745 O ASP A 218 29.910 3.578 37.239 1.00 6.94 O ATOM 1746 CB ASP A 218 29.939 0.870 37.777 1.00 8.63 C ATOM 1747 CG ASP A 218 30.292 -0.576 38.084 1.00 9.06 C ATOM 1748 OD1 ASP A 218 31.424 -0.821 38.552 1.00 10.63 O ATOM 1749 OD2 ASP A 218 29.445 -1.462 37.850 1.00 10.11 O ATOM 0 H ASP A 218 30.586 1.151 40.657 1.00 7.91 H new ATOM 0 HA ASP A 218 31.489 1.738 38.866 1.00 6.58 H new ATOM 0 HB2 ASP A 218 28.974 0.968 37.755 1.00 8.63 H new ATOM 0 HB3 ASP A 218 30.267 1.101 36.894 1.00 8.63 H new ATOM 1750 N HIS A 219 30.656 4.203 39.284 1.00 6.75 N ATOM 1751 CA HIS A 219 30.615 5.642 39.047 1.00 4.98 C ATOM 1752 C HIS A 219 31.985 6.170 39.472 1.00 4.96 C ATOM 1753 O HIS A 219 32.607 5.644 40.397 1.00 6.90 O ATOM 1754 CB HIS A 219 29.574 6.347 39.925 1.00 5.80 C ATOM 1755 CG HIS A 219 28.170 6.287 39.407 1.00 5.52 C ATOM 1756 ND1 HIS A 219 27.446 5.117 39.345 1.00 5.93 N ATOM 1757 CD2 HIS A 219 27.330 7.271 39.008 1.00 5.14 C ATOM 1758 CE1 HIS A 219 26.219 5.383 38.933 1.00 7.59 C ATOM 1759 NE2 HIS A 219 26.122 6.683 38.723 1.00 7.18 N ATOM 0 H HIS A 219 30.911 3.994 40.078 1.00 6.75 H new ATOM 0 HA HIS A 219 30.390 5.808 38.118 1.00 4.98 H new ATOM 0 HB2 HIS A 219 29.596 5.952 40.811 1.00 5.80 H new ATOM 0 HB3 HIS A 219 29.829 7.278 40.023 1.00 5.80 H new ATOM 0 HD1 HIS A 219 27.746 4.336 39.543 1.00 5.93 H new ATOM 0 HD2 HIS A 219 27.533 8.176 38.940 1.00 5.14 H new ATOM 0 HE1 HIS A 219 25.539 4.760 38.812 1.00 7.59 H new ATOM 1760 N ALA A 220 32.458 7.203 38.787 1.00 5.22 N ATOM 1761 CA ALA A 220 33.727 7.829 39.136 1.00 6.15 C ATOM 1762 C ALA A 220 33.585 9.337 38.984 1.00 6.09 C ATOM 1763 O ALA A 220 32.880 9.815 38.093 1.00 8.20 O ATOM 1764 CB ALA A 220 34.848 7.316 38.233 1.00 5.94 C ATOM 0 H ALA A 220 32.058 7.558 38.114 1.00 5.22 H new ATOM 0 HA ALA A 220 33.954 7.607 40.053 1.00 6.15 H new ATOM 0 HB1 ALA A 220 35.683 7.743 38.480 1.00 5.94 H new ATOM 0 HB2 ALA A 220 34.933 6.355 38.337 1.00 5.94 H new ATOM 0 HB3 ALA A 220 34.640 7.524 37.309 1.00 5.94 H new ATOM 1765 N LEU A 221 34.233 10.088 39.865 1.00 5.62 N ATOM 1766 CA LEU A 221 34.202 11.541 39.771 1.00 5.23 C ATOM 1767 C LEU A 221 35.565 11.981 39.257 1.00 4.60 C ATOM 1768 O LEU A 221 36.595 11.539 39.766 1.00 4.78 O ATOM 1769 CB LEU A 221 33.952 12.193 41.137 1.00 5.54 C ATOM 1770 CG LEU A 221 33.894 13.728 41.117 1.00 6.40 C ATOM 1771 CD1 LEU A 221 32.534 14.171 40.605 1.00 11.00 C ATOM 1772 CD2 LEU A 221 34.131 14.287 42.518 1.00 9.35 C ATOM 0 H LEU A 221 34.694 9.778 40.521 1.00 5.62 H new ATOM 0 HA LEU A 221 33.481 11.812 39.181 1.00 5.23 H new ATOM 0 HB2 LEU A 221 33.116 11.855 41.495 1.00 5.54 H new ATOM 0 HB3 LEU A 221 34.654 11.916 41.747 1.00 5.54 H new ATOM 0 HG LEU A 221 34.588 14.066 40.530 1.00 6.40 H new ATOM 0 HD11 LEU A 221 32.493 15.140 40.591 1.00 11.00 H new ATOM 0 HD12 LEU A 221 32.399 13.829 39.707 1.00 11.00 H new ATOM 0 HD13 LEU A 221 31.840 13.827 41.189 1.00 11.00 H new ATOM 0 HD21 LEU A 221 34.092 15.256 42.491 1.00 9.35 H new ATOM 0 HD22 LEU A 221 33.448 13.953 43.120 1.00 9.35 H new ATOM 0 HD23 LEU A 221 35.004 14.008 42.834 1.00 9.35 H new ATOM 1773 N PHE A 222 35.562 12.834 38.237 1.00 3.33 N ATOM 1774 CA PHE A 222 36.796 13.373 37.674 1.00 4.05 C ATOM 1775 C PHE A 222 36.864 14.860 37.990 1.00 3.21 C ATOM 1776 O PHE A 222 35.853 15.559 37.907 1.00 3.86 O ATOM 1777 CB PHE A 222 36.837 13.250 36.144 1.00 5.14 C ATOM 1778 CG PHE A 222 36.933 11.845 35.632 1.00 6.22 C ATOM 1779 CD1 PHE A 222 35.813 11.024 35.596 1.00 8.39 C ATOM 1780 CD2 PHE A 222 38.144 11.350 35.161 1.00 7.50 C ATOM 1781 CE1 PHE A 222 35.896 9.727 35.093 1.00 9.54 C ATOM 1782 CE2 PHE A 222 38.237 10.054 34.655 1.00 9.61 C ATOM 1783 CZ PHE A 222 37.111 9.243 34.621 1.00 10.52 C ATOM 0 H PHE A 222 34.846 13.116 37.853 1.00 3.33 H new ATOM 0 HA PHE A 222 37.532 12.871 38.057 1.00 4.05 H new ATOM 0 HB2 PHE A 222 36.039 13.661 35.777 1.00 5.14 H new ATOM 0 HB3 PHE A 222 37.595 13.755 35.811 1.00 5.14 H new ATOM 0 HD1 PHE A 222 34.998 11.344 35.911 1.00 8.39 H new ATOM 0 HD2 PHE A 222 38.901 11.890 35.184 1.00 7.50 H new ATOM 0 HE1 PHE A 222 35.140 9.186 35.073 1.00 9.54 H new ATOM 0 HE2 PHE A 222 39.052 9.734 34.341 1.00 9.61 H new ATOM 0 HZ PHE A 222 37.169 8.378 34.283 1.00 10.52 H new ATOM 1784 N VAL A 223 38.046 15.331 38.374 1.00 3.77 N ATOM 1785 CA VAL A 223 38.260 16.757 38.614 1.00 4.14 C ATOM 1786 C VAL A 223 39.283 17.135 37.539 1.00 4.03 C ATOM 1787 O VAL A 223 40.318 16.474 37.389 1.00 4.64 O ATOM 1788 CB VAL A 223 38.838 17.049 40.010 1.00 3.88 C ATOM 1789 CG1 VAL A 223 39.051 18.550 40.172 1.00 5.16 C ATOM 1790 CG2 VAL A 223 37.889 16.540 41.084 1.00 4.60 C ATOM 0 H VAL A 223 38.741 14.840 38.502 1.00 3.77 H new ATOM 0 HA VAL A 223 37.429 17.256 38.576 1.00 4.14 H new ATOM 0 HB VAL A 223 39.689 16.594 40.104 1.00 3.88 H new ATOM 0 HG11 VAL A 223 39.415 18.732 41.052 1.00 5.16 H new ATOM 0 HG12 VAL A 223 39.670 18.864 39.495 1.00 5.16 H new ATOM 0 HG13 VAL A 223 38.203 19.010 40.072 1.00 5.16 H new ATOM 0 HG21 VAL A 223 38.261 16.728 41.960 1.00 4.60 H new ATOM 0 HG22 VAL A 223 37.031 16.984 40.995 1.00 4.60 H new ATOM 0 HG23 VAL A 223 37.769 15.583 40.983 1.00 4.60 H new ATOM 1791 N VAL A 224 38.977 18.179 36.775 1.00 3.26 N ATOM 1792 CA VAL A 224 39.834 18.620 35.681 1.00 4.84 C ATOM 1793 C VAL A 224 40.033 20.130 35.715 1.00 4.70 C ATOM 1794 O VAL A 224 39.258 20.858 36.340 1.00 4.00 O ATOM 1795 CB VAL A 224 39.209 18.232 34.313 1.00 5.03 C ATOM 1796 CG1 VAL A 224 38.969 16.731 34.263 1.00 5.69 C ATOM 1797 CG2 VAL A 224 37.895 18.974 34.097 1.00 5.35 C ATOM 0 H VAL A 224 38.266 18.652 36.877 1.00 3.26 H new ATOM 0 HA VAL A 224 40.693 18.182 35.789 1.00 4.84 H new ATOM 0 HB VAL A 224 39.826 18.482 33.607 1.00 5.03 H new ATOM 0 HG11 VAL A 224 38.579 16.494 33.407 1.00 5.69 H new ATOM 0 HG12 VAL A 224 39.812 16.264 34.374 1.00 5.69 H new ATOM 0 HG13 VAL A 224 38.363 16.476 34.976 1.00 5.69 H new ATOM 0 HG21 VAL A 224 37.518 18.721 33.240 1.00 5.35 H new ATOM 0 HG22 VAL A 224 37.273 18.743 34.804 1.00 5.35 H new ATOM 0 HG23 VAL A 224 38.057 19.930 34.109 1.00 5.35 H new ATOM 1798 N ARG A 225 41.079 20.601 35.043 1.00 4.20 N ATOM 1799 CA ARG A 225 41.347 22.030 35.006 1.00 6.46 C ATOM 1800 C ARG A 225 41.568 22.506 33.578 1.00 8.83 C ATOM 1801 O ARG A 225 42.231 21.836 32.787 1.00 4.92 O ATOM 1802 CB ARG A 225 42.571 22.367 35.860 1.00 7.73 C ATOM 1803 CG ARG A 225 42.720 23.855 36.123 1.00 8.51 C ATOM 1804 CD ARG A 225 43.877 24.171 37.043 1.00 10.30 C ATOM 1805 NE ARG A 225 43.835 25.574 37.447 1.00 11.47 N ATOM 1806 CZ ARG A 225 44.719 26.156 38.250 1.00 16.04 C ATOM 1807 NH1 ARG A 225 45.732 25.460 38.747 1.00 18.80 N ATOM 1808 NH2 ARG A 225 44.583 27.438 38.561 1.00 17.86 N ATOM 0 H ARG A 225 41.639 20.115 34.607 1.00 4.20 H new ATOM 0 HA ARG A 225 40.572 22.488 35.368 1.00 6.46 H new ATOM 0 HB2 ARG A 225 42.507 21.899 36.707 1.00 7.73 H new ATOM 0 HB3 ARG A 225 43.369 22.041 35.415 1.00 7.73 H new ATOM 0 HG2 ARG A 225 42.846 24.318 35.280 1.00 8.51 H new ATOM 0 HG3 ARG A 225 41.899 24.195 36.513 1.00 8.51 H new ATOM 0 HD2 ARG A 225 43.840 23.601 37.827 1.00 10.30 H new ATOM 0 HD3 ARG A 225 44.716 23.982 36.594 1.00 10.30 H new ATOM 0 HE ARG A 225 43.192 26.058 37.143 1.00 11.47 H new ATOM 0 HH11 ARG A 225 45.819 24.627 38.550 1.00 18.80 H new ATOM 0 HH12 ARG A 225 46.302 25.841 39.266 1.00 18.80 H new ATOM 0 HH21 ARG A 225 43.924 27.890 38.243 1.00 17.86 H new ATOM 0 HH22 ARG A 225 45.154 27.817 39.081 1.00 17.86 H new ATOM 1809 N LYS A 226 40.997 23.661 33.251 1.00 14.69 N ATOM 1810 CA LYS A 226 41.144 24.238 31.920 1.00 20.11 C ATOM 1811 C LYS A 226 42.444 25.036 31.928 1.00 24.59 C ATOM 1812 O LYS A 226 42.447 26.243 32.169 1.00 26.81 O ATOM 1813 CB LYS A 226 39.948 25.146 31.609 1.00 19.09 C ATOM 1814 CG LYS A 226 39.958 25.751 30.212 1.00 18.84 C ATOM 1815 CD LYS A 226 38.650 26.481 29.923 1.00 20.08 C ATOM 1816 CE LYS A 226 38.679 27.164 28.564 1.00 20.83 C ATOM 1817 NZ LYS A 226 37.377 27.817 28.232 1.00 15.42 N ATOM 0 H LYS A 226 40.517 24.129 33.790 1.00 14.69 H new ATOM 0 HA LYS A 226 41.171 23.550 31.236 1.00 20.11 H new ATOM 0 HB2 LYS A 226 39.131 24.635 31.722 1.00 19.09 H new ATOM 0 HB3 LYS A 226 39.925 25.865 32.260 1.00 19.09 H new ATOM 0 HG2 LYS A 226 40.702 26.368 30.128 1.00 18.84 H new ATOM 0 HG3 LYS A 226 40.094 25.052 29.554 1.00 18.84 H new ATOM 0 HD2 LYS A 226 37.913 25.851 29.954 1.00 20.08 H new ATOM 0 HD3 LYS A 226 38.487 27.141 30.615 1.00 20.08 H new ATOM 0 HE2 LYS A 226 39.385 27.830 28.553 1.00 20.83 H new ATOM 0 HE3 LYS A 226 38.895 26.511 27.880 1.00 20.83 H new ATOM 0 HZ1 LYS A 226 37.447 28.241 27.453 1.00 15.42 H new ATOM 0 HZ2 LYS A 226 36.740 27.198 28.176 1.00 15.42 H new ATOM 0 HZ3 LYS A 226 37.167 28.402 28.869 1.00 15.42 H new ATOM 1818 N THR A 227 43.544 24.335 31.668 1.00 27.16 N ATOM 1819 CA THR A 227 44.879 24.923 31.666 1.00 29.86 C ATOM 1820 C THR A 227 45.001 26.178 30.809 1.00 31.21 C ATOM 1821 O THR A 227 44.406 26.216 29.712 1.00 32.44 O ATOM 1822 CB THR A 227 45.922 23.899 31.174 1.00 30.94 C ATOM 1823 OG1 THR A 227 45.685 22.634 31.803 1.00 32.21 O ATOM 1824 CG2 THR A 227 47.324 24.364 31.522 1.00 31.39 C ATOM 1825 OXT THR A 227 45.717 27.102 31.246 1.00 18.04 O ATOM 0 H THR A 227 43.535 23.495 31.486 1.00 27.16 H new ATOM 0 HA THR A 227 45.045 25.178 32.587 1.00 29.86 H new ATOM 0 HB THR A 227 45.842 23.814 30.211 1.00 30.94 H new ATOM 0 HG1 THR A 227 45.821 22.702 32.629 1.00 32.21 H new ATOM 0 HG21 THR A 227 47.969 23.711 31.207 1.00 31.39 H new ATOM 0 HG22 THR A 227 47.496 25.219 31.098 1.00 31.39 H new ATOM 0 HG23 THR A 227 47.404 24.459 32.484 1.00 31.39 H new TER 1826 THR A 227 HETATM 1827 O HOH A 228 28.009 13.517 34.157 1.00 3.51 O HETATM 1828 O HOH A 229 27.025 9.852 34.275 1.00 5.15 O HETATM 1829 O HOH A 230 27.609 2.378 35.753 1.00 5.95 O HETATM 1830 O HOH A 231 30.293 -0.068 32.004 1.00 6.81 O HETATM 1831 O HOH A 232 12.807 21.563 27.185 1.00 7.34 O HETATM 1832 O HOH A 233 22.565 15.393 51.856 1.00 7.91 O HETATM 1833 O HOH A 234 29.168 -2.550 33.127 1.00 7.91 O HETATM 1834 O HOH A 235 25.726 35.789 30.318 1.00 7.73 O HETATM 1835 O HOH A 236 15.699 17.718 33.140 1.00 8.20 O HETATM 1836 O HOH A 237 26.229 28.578 54.183 1.00 7.80 O HETATM 1837 O HOH A 238 20.131 19.486 29.747 1.00 8.36 O HETATM 1838 O HOH A 239 20.531 18.639 43.892 1.00 8.62 O HETATM 1839 O HOH A 240 44.939 5.515 28.946 1.00 9.24 O HETATM 1840 O HOH A 241 37.782 23.397 48.710 1.00 9.90 O HETATM 1841 O HOH A 242 37.932 14.639 51.280 1.00 8.49 O HETATM 1842 O HOH A 243 31.780 12.351 24.789 1.00 9.03 O HETATM 1843 O HOH A 244 40.805 21.845 46.756 1.00 9.97 O HETATM 1844 O HOH A 245 35.331 24.158 49.515 1.00 10.53 O HETATM 1845 O HOH A 246 45.735 15.119 32.218 1.00 11.33 O HETATM 1846 O HOH A 247 21.056 19.089 32.317 1.00 8.24 O HETATM 1847 O HOH A 248 42.163 8.756 43.427 1.00 10.11 O HETATM 1848 O HOH A 249 27.729 18.806 23.643 1.00 10.30 O HETATM 1849 O HOH A 250 19.301 15.799 37.344 1.00 11.15 O HETATM 1850 O HOH A 251 33.735 0.643 39.202 1.00 12.44 O HETATM 1851 O HOH A 252 28.588 25.521 54.168 1.00 9.62 O HETATM 1852 O HOH A 253 19.467 19.944 46.715 1.00 10.98 O HETATM 1853 O HOH A 254 43.408 10.457 40.829 1.00 9.96 O HETATM 1854 O HOH A 255 29.155 5.413 23.915 1.00 10.05 O HETATM 1855 O HOH A 256 24.923 15.445 41.387 1.00 8.13 O HETATM 1856 O HOH A 257 26.343 10.424 36.835 1.00 12.41 O HETATM 1857 O HOH A 258 38.368 15.247 23.515 1.00 11.23 O HETATM 1858 O HOH A 259 31.218 10.801 27.150 1.00 10.38 O HETATM 1859 O HOH A 260 21.062 14.917 35.333 1.00 9.73 O HETATM 1860 O HOH A 261 46.409 28.656 29.033 1.00 12.81 O HETATM 1861 O HOH A 262 25.029 3.369 41.692 1.00 11.14 O HETATM 1862 O HOH A 263 46.042 16.462 29.863 1.00 11.24 O HETATM 1863 O HOH A 264 28.309 27.660 64.671 1.00 12.68 O HETATM 1864 O HOH A 265 31.860 0.486 42.053 1.00 14.39 O HETATM 1865 O HOH A 266 37.966 27.085 42.450 1.00 12.79 O HETATM 1866 O HOH A 267 31.174 24.820 22.655 1.00 12.91 O HETATM 1867 O HOH A 268 22.785 17.074 41.047 1.00 11.15 O HETATM 1868 O HOH A 269 27.199 33.596 52.505 1.00 12.60 O HETATM 1869 O HOH A 270 30.364 -4.483 31.505 1.00 12.20 O HETATM 1870 O HOH A 271 24.311 2.806 27.852 1.00 12.61 O HETATM 1871 O HOH A 272 22.454 12.254 42.916 1.00 9.84 O HETATM 1872 O HOH A 273 24.433 13.983 43.610 1.00 9.05 O HETATM 1873 O HOH A 274 33.833 4.205 26.759 1.00 11.05 O HETATM 1874 O HOH A 275 29.400 -3.228 35.718 1.00 10.36 O HETATM 1875 O HOH A 276 16.548 24.501 58.089 1.00 11.99 O HETATM 1876 O HOH A 277 23.226 9.592 43.039 1.00 10.06 O HETATM 1877 O HOH A 278 19.955 16.774 33.541 1.00 11.18 O HETATM 1878 O HOH A 279 27.051 16.157 23.326 1.00 12.36 O HETATM 1879 O HOH A 280 35.936 -2.371 35.936 1.00 11.62 O HETATM 1880 O HOH A 281 14.871 28.948 31.884 1.00 13.49 O HETATM 1881 O HOH A 282 33.768 24.815 63.067 1.00 13.84 O HETATM 1882 O HOH A 283 9.744 25.004 34.410 1.00 11.91 O HETATM 1883 O HOH A 284 28.298 12.581 55.906 1.00 13.18 O HETATM 1884 O HOH A 285 28.959 28.209 54.617 1.00 15.48 O HETATM 1885 O HOH A 286 31.522 34.629 41.786 1.00 14.43 O HETATM 1886 O HOH A 287 30.272 29.570 52.593 1.00 14.27 O HETATM 1887 O HOH A 288 37.210 5.702 46.062 1.00 12.89 O HETATM 1888 O HOH A 289 26.087 9.458 45.743 1.00 14.57 O HETATM 1889 O HOH A 290 37.848 23.190 63.488 1.00 14.08 O HETATM 1890 O HOH A 291 31.035 3.847 42.067 1.00 9.50 O HETATM 1891 O HOH A 292 21.222 12.364 34.179 1.00 12.00 O HETATM 1892 O HOH A 293 17.868 12.535 47.342 1.00 13.73 O HETATM 1893 O HOH A 294 43.414 17.760 49.768 1.00 17.54 O HETATM 1894 O HOH A 295 16.561 29.866 43.566 1.00 16.32 O HETATM 1895 O HOH A 296 41.651 10.605 45.440 1.00 11.60 O HETATM 1896 O HOH A 297 37.846 27.747 39.810 1.00 10.89 O HETATM 1897 O HOH A 298 43.475 7.249 30.626 1.00 13.59 O HETATM 1898 O HOH A 299 46.599 20.386 29.914 1.00 12.97 O HETATM 1899 O HOH A 300 29.762 33.586 49.692 1.00 12.54 O HETATM 1900 O HOH A 301 24.215 4.558 48.392 1.00 14.92 O HETATM 1901 O HOH A 302 23.105 28.324 59.721 1.00 12.93 O HETATM 1902 O HOH A 303 31.682 36.073 35.487 1.00 15.27 O HETATM 1903 O HOH A 304 14.944 26.924 49.285 1.00 17.24 O HETATM 1904 O HOH A 305 38.169 30.430 38.185 1.00 14.67 O HETATM 1905 O HOH A 306 40.312 1.568 26.191 1.00 14.42 O HETATM 1906 O HOH A 307 39.838 -7.949 31.106 1.00 15.73 O HETATM 1907 O HOH A 308 44.901 19.299 27.935 1.00 14.40 O HETATM 1908 O HOH A 309 35.652 14.971 22.764 1.00 14.99 O HETATM 1909 O HOH A 310 33.681 9.617 27.190 1.00 13.72 O HETATM 1910 O HOH A 311 44.286 12.300 25.213 1.00 13.38 O HETATM 1911 O HOH A 312 19.867 7.973 52.431 1.00 13.43 O HETATM 1912 O HOH A 313 36.940 31.134 48.579 1.00 14.83 O HETATM 1913 O HOH A 314 34.757 25.388 56.640 1.00 16.43 O HETATM 1914 O HOH A 315 31.407 -0.552 22.435 1.00 15.83 O HETATM 1915 O HOH A 316 40.858 0.804 28.645 1.00 15.08 O HETATM 1916 O HOH A 317 33.924 36.765 37.014 1.00 12.27 O HETATM 1917 O HOH A 318 46.149 14.182 25.968 1.00 12.83 O HETATM 1918 O HOH A 319 26.720 -1.186 37.629 1.00 12.74 O HETATM 1919 O HOH A 320 16.761 29.046 29.319 1.00 15.84 O HETATM 1920 O HOH A 321 16.965 23.773 50.281 1.00 14.90 O HETATM 1921 O HOH A 322 39.026 5.381 43.812 1.00 12.52 O HETATM 1922 O HOH A 323 46.038 16.104 44.058 1.00 17.53 O HETATM 1923 O HOH A 324 13.094 18.304 40.477 1.00 17.09 O HETATM 1924 O HOH A 325 14.935 12.599 55.880 1.00 16.76 O HETATM 1925 O HOH A 326 40.200 3.579 34.822 1.00 15.84 O HETATM 1926 O HOH A 327 24.405 12.170 25.020 1.00 16.74 O HETATM 1927 O HOH A 328 32.746 2.858 24.663 1.00 14.10 O HETATM 1928 O HOH A 329 42.623 21.973 43.647 1.00 19.69 O HETATM 1929 O HOH A 330 13.250 25.775 39.624 1.00 18.75 O HETATM 1930 O HOH A 331 20.832 32.860 25.625 1.00 13.50 O HETATM 1931 O HOH A 332 1.700 18.272 31.375 1.00 14.61 O HETATM 1932 O HOH A 333 41.769 12.019 19.463 1.00 18.69 O HETATM 1933 O HOH A 334 40.346 31.187 36.716 1.00 15.48 O HETATM 1934 O HOH A 335 23.806 10.574 55.855 1.00 17.17 O HETATM 1935 O HOH A 336 17.001 13.055 42.786 1.00 20.09 O HETATM 1936 O HOH A 337 36.932 31.215 28.811 1.00 15.40 O HETATM 1937 O HOH A 338 33.556 18.879 21.204 1.00 20.95 O HETATM 1938 O HOH A 339 24.344 4.119 63.185 1.00 51.13 O HETATM 1939 O HOH A 340 30.637 -7.310 27.238 1.00 18.45 O HETATM 1940 O HOH A 341 17.410 31.983 57.130 1.00 17.02 O HETATM 1941 O HOH A 342 36.435 13.907 54.957 1.00 22.12 O HETATM 1942 O HOH A 343 32.527 -3.262 39.071 1.00 16.76 O HETATM 1943 O HOH A 344 18.383 22.976 52.556 1.00 16.80 O HETATM 1944 O HOH A 345 43.251 6.606 33.285 1.00 19.64 O HETATM 1945 O HOH A 346 24.346 30.862 57.473 1.00 19.09 O HETATM 1946 O HOH A 347 33.000 23.096 21.679 1.00 18.33 O HETATM 1947 O HOH A 348 13.529 26.735 51.623 1.00 20.80 O HETATM 1948 O HOH A 349 40.414 26.041 43.571 1.00 19.18 O HETATM 1949 O HOH A 350 45.082 12.665 41.428 1.00 18.71 O HETATM 1950 O HOH A 351 31.984 28.648 60.356 1.00 15.67 O HETATM 1951 O HOH A 352 28.090 33.880 28.319 1.00 21.41 O HETATM 1952 O HOH A 353 11.209 28.987 60.572 1.00 16.69 O HETATM 1953 O HOH A 354 23.826 8.268 37.625 1.00 25.15 O HETATM 1954 O HOH A 355 30.628 7.794 24.509 1.00 16.62 O HETATM 1955 O HOH A 356 41.490 22.936 51.127 1.00 18.22 O HETATM 1956 O HOH A 357 39.368 17.580 56.660 1.00 20.01 O HETATM 1957 O HOH A 358 42.337 24.018 54.645 1.00 24.17 O HETATM 1958 O HOH A 359 47.082 15.702 39.724 1.00 19.25 O HETATM 1959 O HOH A 360 18.310 17.586 55.555 1.00 22.21 O HETATM 1960 O HOH A 361 13.444 17.191 61.025 1.00 28.58 O HETATM 1961 O HOH A 362 47.435 16.232 36.895 1.00 20.24 O HETATM 1962 O HOH A 363 22.439 -0.618 33.517 1.00 20.44 O HETATM 1963 O HOH A 364 18.768 18.267 18.246 1.00 24.06 O HETATM 1964 O HOH A 365 22.822 6.608 40.841 1.00 19.94 O HETATM 1965 O HOH A 366 19.695 33.384 54.950 1.00 21.00 O HETATM 1966 O HOH A 367 32.412 -3.128 22.730 1.00 15.75 O HETATM 1967 O HOH A 368 26.141 25.020 70.887 1.00 20.53 O HETATM 1968 O HOH A 369 28.708 23.876 21.415 1.00 23.20 O HETATM 1969 O HOH A 370 37.389 29.061 25.662 1.00 21.16 O HETATM 1970 O HOH A 371 31.817 26.741 62.517 1.00 15.41 O HETATM 1971 O HOH A 372 3.430 22.171 32.428 1.00 27.09 O HETATM 1972 O HOH A 373 29.120 33.378 25.033 1.00 20.67 O HETATM 1973 O HOH A 374 35.201 34.264 41.215 1.00 23.78 O HETATM 1974 O HOH A 375 11.068 33.385 52.805 1.00 21.90 O HETATM 1975 O HOH A 376 15.144 24.473 60.937 1.00 16.62 O HETATM 1976 O HOH A 377 16.193 18.238 43.693 1.00 22.95 O HETATM 1977 O HOH A 378 13.827 28.020 35.184 1.00 17.69 O HETATM 1978 O HOH A 379 24.018 34.987 45.222 1.00 25.32 O HETATM 1979 O HOH A 380 30.368 29.076 65.845 1.00 21.32 O HETATM 1980 O HOH A 381 16.624 36.531 43.811 1.00 19.78 O HETATM 1981 O HOH A 382 38.405 -3.511 35.450 1.00 24.79 O HETATM 1982 O HOH A 383 19.256 25.112 25.785 1.00 22.08 O HETATM 1983 O HOH A 384 32.805 36.226 44.974 1.00 18.77 O HETATM 1984 O HOH A 385 37.770 16.668 58.664 1.00 26.56 O HETATM 1985 O HOH A 386 18.378 33.438 41.606 1.00 30.82 O HETATM 1986 O HOH A 387 36.019 3.462 47.119 1.00 25.90 O HETATM 1987 O HOH A 388 30.975 28.835 56.288 1.00 25.35 O HETATM 1988 O HOH A 389 44.837 22.350 40.796 1.00 27.26 O HETATM 1989 O HOH A 390 22.854 6.554 28.786 1.00 21.82 O HETATM 1990 O HOH A 391 27.062 5.600 68.399 1.00 45.02 O HETATM 1991 O HOH A 392 46.795 22.472 38.151 1.00 25.98 O HETATM 1992 O HOH A 393 36.640 4.733 39.545 1.00 39.62 O HETATM 1993 O HOH A 394 43.269 20.652 47.206 1.00 20.86 O HETATM 1994 O HOH A 395 37.467 25.031 56.281 1.00 21.36 O HETATM 1995 O HOH A 396 49.279 26.031 29.951 1.00 31.69 O HETATM 1996 O HOH A 397 18.021 20.001 54.445 1.00 21.46 O HETATM 1997 O HOH A 398 26.225 20.595 20.239 1.00 24.67 O HETATM 1998 O HOH A 399 23.577 7.997 54.751 1.00 23.88 O HETATM 1999 O HOH A 400 22.302 11.534 36.912 1.00 28.00 O HETATM 2000 O HOH A 401 18.784 30.343 22.649 1.00 20.59 O HETATM 2001 O HOH A 402 16.969 17.697 62.038 1.00 21.44 O HETATM 2002 O HOH A 403 29.191 39.706 51.459 1.00 23.25 O HETATM 2003 O HOH A 404 35.581 -4.621 28.567 1.00 18.71 O HETATM 2004 O HOH A 405 17.894 29.978 26.570 1.00 31.24 O HETATM 2005 O HOH A 406 45.756 27.256 34.408 1.00 29.50 O HETATM 2006 O HOH A 407 17.737 23.147 19.951 1.00 29.70 O HETATM 2007 O HOH A 408 28.939 21.235 20.274 1.00 24.95 O HETATM 2008 O HOH A 409 33.856 36.329 47.573 1.00 25.24 O HETATM 2009 O HOH A 410 35.115 3.401 49.719 1.00 25.54 O HETATM 2010 O HOH A 411 33.745 6.417 52.597 1.00 30.81 O HETATM 2011 O HOH A 412 32.317 20.459 71.221 1.00 33.57 O HETATM 2012 O HOH A 413 21.534 7.042 31.102 1.00 34.23 O HETATM 2013 O HOH A 414 29.593 7.951 66.711 1.00 47.12 O HETATM 2014 O HOH A 415 21.232 19.643 67.355 1.00 18.58 O HETATM 2015 O HOH A 416 30.953 38.148 44.477 1.00 30.41 O HETATM 2016 O HOH A 417 22.938 33.458 55.558 1.00 30.61 O HETATM 2017 O HOH A 418 37.944 18.620 60.553 1.00 23.36 O HETATM 2018 O HOH A 419 38.303 35.597 37.413 1.00 23.28 O HETATM 2019 O HOH A 420 24.797 20.436 68.921 1.00 31.20 O HETATM 2020 O HOH A 421 36.711 -7.224 29.190 1.00 22.43 O HETATM 2021 O HOH A 422 30.761 6.800 61.409 1.00 36.99 O HETATM 2022 O HOH A 423 20.677 16.603 54.926 1.00 27.24 O HETATM 2023 O HOH A 424 8.834 19.188 44.623 1.00 34.22 O HETATM 2024 O HOH A 425 25.121 7.251 63.782 1.00 51.73 O HETATM 2025 O HOH A 426 40.254 -4.164 32.076 1.00 26.19 O HETATM 2026 O HOH A 427 35.137 14.041 57.822 1.00 30.11 O HETATM 2027 O HOH A 428 17.672 27.335 26.837 1.00 21.35 O HETATM 2028 O HOH A 429 37.414 -4.781 25.831 1.00 27.23 O HETATM 2029 O HOH A 430 17.493 22.252 56.072 1.00 26.96 O HETATM 2030 O HOH A 431 16.104 31.706 35.312 1.00 24.73 O HETATM 2031 O HOH A 432 22.440 13.239 62.115 1.00 43.47 O HETATM 2032 O HOH A 433 13.991 16.084 53.720 1.00 19.09 O HETATM 2033 O HOH A 434 34.578 4.032 59.885 1.00 37.69 O HETATM 2034 O HOH A 435 10.281 15.275 32.564 1.00 23.61 O HETATM 2035 O HOH A 436 42.971 11.405 49.802 1.00 25.94 O HETATM 2036 O HOH A 437 25.565 12.867 75.162 1.00 30.80 O HETATM 2037 O HOH A 438 35.823 32.935 45.716 1.00 21.68 O HETATM 2038 O HOH A 439 30.942 39.948 46.561 1.00 34.26 O HETATM 2039 O HOH A 440 22.108 9.387 39.393 1.00 25.65 O HETATM 2040 O HOH A 441 8.769 17.624 31.374 1.00 30.56 O HETATM 2041 O HOH A 442 44.365 11.988 31.381 1.00 48.05 O HETATM 2042 O HOH A 443 34.768 29.759 28.328 1.00 37.62 O HETATM 2043 O HOH A 444 31.085 31.565 68.885 1.00 42.58 O HETATM 2044 O HOH A 445 29.825 7.357 63.901 1.00 33.31 O HETATM 2045 O HOH A 446 43.851 22.119 29.874 1.00 26.86 O HETATM 2046 O HOH A 447 47.960 25.698 40.460 1.00 29.20 O HETATM 2047 O HOH A 448 22.736 26.660 69.173 1.00 24.20 O HETATM 2048 O HOH A 449 10.209 24.348 65.348 1.00 26.42 O HETATM 2049 O HOH A 450 18.106 27.954 63.100 1.00 35.46 O HETATM 2050 O HOH A 451 11.385 27.895 63.120 1.00 31.78 O HETATM 2051 O HOH A 452 34.390 28.340 57.525 1.00 25.58 O HETATM 2052 O HOH A 453 29.688 6.426 55.425 1.00 30.13 O HETATM 2053 O HOH A 454 18.397 17.063 22.358 1.00 32.17 O HETATM 2054 O HOH A 455 24.162 30.736 60.328 1.00 23.42 O HETATM 2055 O HOH A 456 10.264 19.720 59.799 1.00 30.73 O HETATM 2056 O HOH A 457 35.582 23.437 66.741 1.00 31.21 O HETATM 2057 O HOH A 458 14.191 19.848 61.867 1.00 34.67 O HETATM 2058 O HOH A 459 26.933 14.457 71.145 1.00 52.42 O HETATM 2059 O HOH A 460 17.379 21.052 22.210 1.00 20.45 O HETATM 2060 O HOH A 461 15.595 23.016 44.369 1.00 47.90 O HETATM 2061 O HOH A 462 12.624 23.038 33.124 1.00 45.94 O HETATM 2062 O HOH A 463 40.392 23.505 48.869 1.00 14.34 O HETATM 2063 O HOH A 464 25.503 1.125 37.068 1.00 13.50 O HETATM 2064 O HOH A 465 11.005 25.758 32.017 1.00 13.88 O HETATM 2065 O HOH A 466 40.350 23.125 44.200 1.00 16.05 O HETATM 2066 O HOH A 467 19.989 15.173 52.935 1.00 18.06 O HETATM 2067 O HOH A 468 45.536 9.898 25.732 1.00 15.74 O HETATM 2068 O HOH A 469 30.768 11.675 22.337 1.00 18.23 O HETATM 2069 O HOH A 470 15.380 31.075 30.599 1.00 20.87 O HETATM 2070 O HOH A 471 26.472 30.960 55.458 1.00 19.36 O HETATM 2071 O HOH A 472 25.940 15.891 20.860 1.00 22.45 O HETATM 2072 O HOH A 473 41.489 6.221 43.376 1.00 15.75 O HETATM 2073 O HOH A 474 25.039 4.433 50.925 1.00 36.68 O HETATM 2074 O HOH A 475 26.356 10.682 56.898 1.00 21.35 O HETATM 2075 O HOH A 476 15.277 14.907 33.736 1.00 18.05 O HETATM 2076 O HOH A 477 31.622 4.776 22.929 1.00 18.72 O HETATM 2077 O HOH A 478 14.057 29.861 42.588 1.00 22.85 O HETATM 2078 O HOH A 479 9.902 26.469 36.643 1.00 24.87 O HETATM 2079 O HOH A 480 32.473 34.129 49.980 1.00 24.05 O HETATM 2080 O HOH A 481 23.032 0.667 35.901 1.00 20.85 O HETATM 2081 O HOH A 482 39.192 26.982 55.680 1.00 26.26 O HETATM 2082 O HOH A 483 32.272 28.988 63.985 1.00 18.15 O HETATM 2083 O HOH A 484 18.187 18.907 49.162 1.00 21.05 O HETATM 2084 O HOH A 485 26.660 -3.962 36.498 1.00 17.90 O HETATM 2085 O HOH A 486 33.954 6.892 26.272 1.00 18.26 O HETATM 2086 O HOH A 487 17.157 21.081 50.870 1.00 22.58 O HETATM 2087 O HOH A 488 14.186 24.528 63.666 1.00 21.89 O HETATM 2088 O HOH A 489 12.528 27.970 32.780 1.00 23.20 O HETATM 2089 O HOH A 490 28.794 10.235 66.878 1.00 48.00 O HETATM 2090 O HOH A 491 37.451 29.560 50.621 1.00 22.00 O HETATM 2091 O HOH A 492 7.458 15.482 32.269 1.00 19.48 O HETATM 2092 O HOH A 493 32.468 7.234 64.234 1.00 20.88 O HETATM 2093 O HOH A 494 43.534 7.858 39.953 1.00 21.46 O HETATM 2094 O HOH A 495 26.081 33.532 54.844 1.00 21.68 O HETATM 2095 O HOH A 496 30.613 39.117 42.086 1.00 26.97 O HETATM 2096 O HOH A 497 18.623 10.896 45.397 1.00 23.04 O HETATM 2097 O HOH A 498 13.509 18.688 43.026 1.00 27.89 O HETATM 2098 O HOH A 499 34.892 -3.818 23.315 1.00 25.11 O HETATM 2099 O HOH A 500 38.971 4.904 38.322 1.00 29.04 O HETATM 2100 O HOH A 501 29.666 32.251 52.703 1.00 29.91 O HETATM 2101 O HOH A 502 46.622 10.030 44.603 1.00 24.80 O HETATM 2102 O HOH A 503 46.102 23.014 34.378 1.00 27.13 O HETATM 2103 O HOH A 504 12.399 27.097 37.455 1.00 20.67 O HETATM 2104 O HOH A 505 33.389 31.023 69.917 1.00 32.74 O HETATM 2105 O HOH A 506 36.225 -0.510 38.108 1.00 27.10 O HETATM 2106 O HOH A 507 41.702 6.043 40.604 1.00 24.79 O HETATM 2107 O HOH A 508 6.941 24.892 33.537 1.00 29.95 O HETATM 2108 O HOH A 509 29.918 -5.754 29.378 1.00 30.24 O HETATM 2109 O HOH A 510 40.321 34.122 36.243 1.00 25.09 O HETATM 2110 O HOH A 511 16.830 18.491 25.459 1.00 25.50 O HETATM 2111 O HOH A 512 48.304 14.891 33.441 1.00 31.33 O HETATM 2112 O HOH A 513 32.900 34.264 39.358 1.00 24.00 O HETATM 2113 O HOH A 514 15.418 33.165 55.480 1.00 26.94 O HETATM 2114 O HOH A 515 33.921 16.825 22.702 1.00 42.03 O HETATM 2115 O HOH A 516 21.636 6.088 53.454 1.00 27.05 O HETATM 2116 O HOH A 517 19.408 29.254 20.273 1.00 24.44 O HETATM 2117 O HOH A 518 43.680 9.831 29.980 1.00 39.75 O HETATM 2118 O HOH A 519 33.438 30.806 59.886 1.00 26.84 O HETATM 2119 O HOH A 520 32.023 27.235 21.412 1.00 26.27 O HETATM 2120 O HOH A 521 30.325 30.975 57.710 1.00 32.28 O HETATM 2121 O HOH A 522 10.943 16.824 59.923 1.00 29.03 O HETATM 2122 O HOH A 523 34.678 -5.102 25.677 1.00 26.55 O HETATM 2123 O HOH A 524 13.468 13.432 53.564 1.00 30.65 O HETATM 2124 O HOH A 525 21.452 10.089 61.819 1.00 48.05 O HETATM 2125 O HOH A 526 45.810 8.311 29.871 1.00 39.58 O HETATM 2126 O HOH A 527 42.005 13.669 50.818 1.00 27.91 O HETATM 2127 O HOH A 528 44.603 22.174 54.178 1.00 25.79 O HETATM 2128 O HOH A 529 42.695 2.600 37.566 1.00 27.89 O HETATM 2129 O HOH A 530 48.868 23.062 39.874 1.00 36.69 O HETATM 2130 O HOH A 531 8.681 20.036 53.847 1.00 29.45 O HETATM 2131 O HOH A 532 39.306 31.209 25.325 1.00 25.17 O HETATM 2132 O HOH A 533 16.761 15.900 54.208 1.00 26.86 O HETATM 2133 O HOH A 534 20.429 17.150 27.811 1.00 30.96 O HETATM 2134 O HOH A 535 35.569 34.850 43.748 1.00 33.40 O HETATM 2135 O HOH A 536 21.892 25.544 19.320 1.00 30.89 O HETATM 2136 O HOH A 537 42.257 27.517 42.043 1.00 33.35 O HETATM 2137 O HOH A 538 33.441 9.626 23.219 1.00 24.62 O HETATM 2138 O HOH A 539 24.312 2.406 39.278 1.00 33.20 O HETATM 2139 O HOH A 540 4.605 18.614 39.762 1.00 29.62 O HETATM 2140 O HOH A 541 21.731 5.727 33.371 1.00 29.22 O HETATM 2141 O HOH A 542 21.579 16.871 21.498 1.00 26.16 O HETATM 2142 O HOH A 543 47.422 18.424 41.425 1.00 31.36 O HETATM 2143 O HOH A 544 12.871 27.717 41.527 1.00 29.38 O HETATM 2144 O HOH A 545 33.356 11.116 56.271 1.00 40.44 O HETATM 2145 O HOH A 546 45.869 21.302 46.665 1.00 30.16 O HETATM 2146 O HOH A 547 10.786 16.970 52.532 1.00 36.43 O HETATM 2147 O HOH A 548 46.011 30.237 34.978 1.00 36.44 O HETATM 2148 O HOH A 549 20.973 8.305 41.813 1.00 30.45 O HETATM 2149 O HOH A 550 11.665 31.101 43.027 1.00 28.87 O HETATM 2150 O HOH A 551 32.588 29.472 54.197 1.00 29.06 O HETATM 2151 O HOH A 552 15.671 23.058 21.592 1.00 43.53 O HETATM 2152 O HOH A 553 35.563 23.504 20.942 1.00 25.59 O HETATM 2153 O HOH A 554 36.969 1.470 43.419 1.00 37.53 O HETATM 2154 O HOH A 555 19.105 33.610 22.953 1.00 33.04 O HETATM 2155 O HOH A 556 16.612 30.194 62.336 1.00 31.83 O HETATM 2156 O HOH A 557 28.651 9.201 22.511 1.00 38.04 O HETATM 2157 O HOH A 558 25.016 6.128 53.054 1.00 30.85 O HETATM 2158 O HOH A 559 36.593 33.837 50.479 1.00 32.80 O HETATM 2159 O HOH A 560 20.637 15.426 30.967 1.00 33.40 O HETATM 2160 O HOH A 561 29.739 31.618 66.488 1.00 28.69 O HETATM 2161 O HOH A 562 21.582 6.594 37.054 1.00 25.54 O HETATM 2162 O HOH A 563 19.615 10.489 35.202 1.00 30.97 O HETATM 2163 O HOH A 564 40.267 28.677 39.065 1.00 26.96 O HETATM 2164 O HOH A 565 36.131 36.189 39.726 1.00 34.20 O HETATM 2165 O HOH A 566 38.139 8.692 52.891 1.00 24.55 O HETATM 2166 O HOH A 567 15.149 28.117 63.772 1.00 29.22 O HETATM 2167 O HOH A 568 20.208 22.613 17.240 1.00 30.36 O HETATM 2168 O HOH A 569 25.130 33.328 18.568 1.00 27.95 O HETATM 2169 O HOH A 570 30.524 35.415 38.463 1.00 37.59 O HETATM 2170 O HOH A 571 34.687 18.144 72.468 1.00 42.51 O HETATM 2171 O HOH A 572 44.144 11.062 43.324 1.00 43.51 O HETATM 2172 O HOH A 573 9.416 15.546 36.990 1.00 42.69 O HETATM 2173 O HOH A 574 45.607 20.369 42.437 1.00 29.42 O HETATM 2174 O HOH A 575 27.953 36.442 52.437 1.00 29.25 O HETATM 2175 O HOH A 576 20.672 18.778 15.937 1.00 43.29 O HETATM 2176 O HOH A 577 35.917 11.299 55.365 1.00 43.76 O HETATM 2177 O HOH A 578 22.826 2.142 42.589 1.00 39.46 O HETATM 2178 O HOH A 579 32.578 -3.915 41.691 1.00 27.05 O HETATM 2179 O HOH A 580 24.744 22.554 18.709 1.00 29.90 O HETATM 2180 O HOH A 581 17.478 13.884 37.936 1.00 36.99 O HETATM 2181 O HOH A 582 39.177 30.571 47.107 1.00 32.51 O HETATM 2182 O HOH A 583 20.235 14.418 63.219 1.00 38.33 O HETATM 2183 O HOH A 584 7.713 22.252 58.715 1.00 32.26 O HETATM 2184 O HOH A 585 18.609 20.775 68.379 1.00 34.74 O HETATM 2185 O HOH A 586 43.105 30.406 38.143 1.00 37.81 O HETATM 2186 O HOH A 587 22.804 4.637 38.982 1.00 28.21 O HETATM 2187 O HOH A 588 37.978 22.484 66.144 1.00 38.72 O HETATM 2188 O HOH A 589 33.833 36.502 50.247 1.00 42.81 O HETATM 2189 O HOH A 590 48.253 28.050 31.297 1.00 31.61 O HETATM 2190 O HOH A 591 34.591 33.274 24.760 1.00 33.85 O HETATM 2191 O HOH A 592 17.516 14.534 52.074 1.00 25.56 O HETATM 2192 O HOH A 593 24.018 -4.497 35.647 1.00 22.23 O HETATM 2193 O HOH A 594 27.511 13.867 19.449 1.00 26.14 O HETATM 2194 O HOH A 595 40.424 9.917 53.736 1.00 27.53 O HETATM 2195 O HOH A 596 16.128 20.892 26.650 1.00 25.15 O HETATM 2196 O HOH A 597 14.564 20.430 51.088 1.00 33.55 O HETATM 2197 O HOH A 598 27.837 35.067 38.662 1.00 23.92 O HETATM 2198 O HOH A 599 33.045 29.528 22.617 1.00 32.16 O HETATM 2199 O HOH A 600 30.139 13.267 19.879 1.00 27.32 O HETATM 2200 O HOH A 601 5.908 13.368 33.315 1.00 35.61 O HETATM 2201 O HOH A 602 26.674 2.286 50.769 1.00 31.51 O HETATM 2202 O HOH A 603 40.889 31.472 45.088 1.00 42.80 O HETATM 2203 O HOH A 604 20.177 18.882 56.763 1.00 34.24 O HETATM 2204 O HOH A 605 29.888 32.214 22.656 1.00 44.81 O HETATM 2205 O HOH A 606 40.160 34.601 33.695 1.00 37.14 O HETATM 2206 O HOH A 607 21.100 33.932 57.953 1.00 31.39 O HETATM 2207 O HOH A 608 27.554 9.687 20.083 1.00 36.01 O HETATM 2208 O HOH A 609 49.311 28.315 33.934 1.00 30.56 O HETATM 2209 O HOH A 610 29.459 27.978 20.136 1.00 34.29 O HETATM 2210 O HOH A 611 14.664 35.613 57.520 1.00 36.82 O HETATM 2211 O HOH A 612 46.079 8.372 34.945 1.00 38.05 O HETATM 2212 O HOH A 613 17.950 33.376 34.166 1.00 35.53 O HETATM 2213 O HOH A 614 31.517 6.301 66.288 1.00 48.23 O HETATM 2214 O HOH A 615 16.823 12.320 32.751 1.00 34.59 O HETATM 2215 O HOH A 616 40.525 7.879 51.670 1.00 38.02 O HETATM 2216 O HOH A 617 15.652 32.688 32.748 1.00 38.75 O HETATM 2217 O HOH A 618 7.511 27.447 37.478 1.00 31.01 O HETATM 2218 O HOH A 619 23.333 18.464 20.214 1.00 35.44 O HETATM 2219 O HOH A 620 35.324 15.501 67.313 1.00 35.22 O HETATM 2220 O HOH A 621 20.928 30.158 62.670 1.00 38.25 O HETATM 2221 O HOH A 622 28.945 35.144 41.195 1.00 36.52 O HETATM 2222 O HOH A 623 22.185 28.882 20.185 1.00 43.67 O HETATM 2223 O HOH A 624 26.949 32.936 58.701 1.00 33.40 O HETATM 2224 O HOH A 625 27.201 35.517 56.264 1.00 34.91 O HETATM 2225 O HOH A 626 13.539 33.928 52.006 1.00 46.73 O HETATM 2226 O HOH A 627 18.681 22.892 70.080 1.00 39.04 O HETATM 2227 O HOH A 628 37.617 -0.878 40.894 1.00 34.29 O HETATM 2228 O HOH A 629 18.186 11.376 37.325 1.00 41.77 O HETATM 2229 O HOH A 630 16.347 15.664 44.833 1.00 33.21 O HETATM 2230 O HOH A 631 39.170 12.337 54.637 1.00 44.53 O HETATM 2231 O HOH A 632 40.156 1.682 30.574 1.00 30.18 O HETATM 2232 O HOH A 633 33.950 9.855 66.354 1.00 36.31 O HETATM 2233 O HOH A 634 26.186 -4.671 43.234 1.00 45.98 O END