USER MOD reduce.3.24.130724 H: found=0, std=0, add=2045, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 2041 hydrogens (0 hets) HEADER PHOSPHOTRANSFERASE 01-JAN-97 1EZA TITLE AMINO TERMINAL DOMAIN OF ENZYME I FROM ESCHERICHIA COLI NMR, TITLE 2 RESTRAINED REGULARIZED MEAN STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: ENZYME I; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: AMINO-TERMINAL DOMAIN, RESIDUES 1 - 259; COMPND 5 EC: 2.7.3.9; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 562; SOURCE 4 STRAIN: GI698; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PLP2 KEYWDS PHOSPHOTRANSFERASE EXPDTA SOLUTION NMR AUTHOR D.S.GARRETT,A.M.GRONENBORN,G.M.CLORE REVDAT 3 24-NOV-10 1EZA 1 REMARK REVDAT 2 24-FEB-09 1EZA 1 VERSN REVDAT 1 07-JAN-98 1EZA 0 JRNL AUTH D.S.GARRETT,Y.J.SEOK,D.I.LIAO,A.PETERKOFSKY,A.M.GRONENBORN, JRNL AUTH 2 G.M.CLORE JRNL TITL SOLUTION STRUCTURE OF THE 30 KDA N-TERMINAL DOMAIN OF ENZYME JRNL TITL 2 I OF THE ESCHERICHIA COLI PHOSPHOENOLPYRUVATE:SUGAR JRNL TITL 3 PHOSPHOTRANSFERASE SYSTEM BY MULTIDIMENSIONAL NMR. JRNL REF BIOCHEMISTRY V. 36 2517 1997 JRNL REFN ISSN 0006-2960 JRNL PMID 9054557 JRNL DOI 10.1021/BI962924Y REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR (SEE ABOVE) ABOVE) REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 THE 3D STRUCTURE OF THE EIN WAS SOLVED BY REMARK 3 MULTI-DIMENSIONAL HETERONUCLEAR NMR AND REMARK 3 IS BASED ON 4251 EXPERIMENTAL NMR RESTRAINTS: REMARK 3 (A) INTRAPROTEIN: 952 SEQUENTIAL (|I- J|=1), 809 MEDIUM REMARK 3 RANGE (1 < |I-J| <=5) AND 586 LONG RANGE (|I-J| >5) REMARK 3 INTERRESIDUES AND 471 INTRARESIDUE APPROXIMATE INTERPROTON REMARK 3 DISTANCE RESTRAINTS; 230 DISTANCES FOR 115 BACKBONE REMARK 3 HYDROGEN BONDS; 140 TORSION ANGLE RESTRAINTS; 163 REMARK 3 THREE-BOND HN-HA COUPLING CONSTANT RESTRAINTS; AND 498 REMARK 3 (258 CALPHA AND 241 CBETA) 13C SHIFT RESTRAINTS. (NUMBERS REMARK 3 OF RESIDUES 1 - 259). REMARK 3 REMARK 3 THE STRUCTURES WERE CALCULATED USING THE SIMULATED REMARK 3 ANNEALING PROTOCOL OF NILGES ET AL. (1988) FEBS LETT. 229, REMARK 3 129-136 USING THE PROGRAM X-PLOR 3.1 (BRUNGER) MODIFIED REMARK 3 TO INCORPORATE COUPLING CONSTANT (GARRETT ET AL. (1984) J. REMARK 3 MAGN. RESON. SERIES B 104, 99-103) AND CARBON CHEMICAL REMARK 3 SHIFT (KUSZEWSKI ET AL. (1995) J. MAGN. RESON. SERIES B REMARK 3 106, 92-96) RESTRAINTS, AND A CONFORMATIONAL DATABASE REMARK 3 POTENTIAL (KUSZEWSKI ET AL.(1996) PROTEIN SCI. 5, 1067-1080 REMARK 3 REMARK 3 IN THE RESTRAINED REGULARIZED MEAN COORDINATES THE REMARK 3 TEMPERATURE FACTOR FIELD REPRESENTS THE AVERAGE RMS REMARK 3 DIFFERENCE BETWEEN THE INDIVIDUAL SIMULATED ANNEALING REMARK 3 STRUCTURES AND THE MEAN COORDINATE POSITIONS. THE LAST REMARK 3 COLUMN IN THE INDIVIDUAL SA STRUCTURES HAS NO MEANING. REMARK 3 BEST FITTING TO GENERATE THE AVERAGE STRUCTURE IS WITH REMARK 3 RESPECT TO RESIDUES 1 - 246 (RESIDUES 250 - 259 ARE REMARK 3 DISORDERED IN SOLUTION) NOTE THE OCCUPANCY FIELD HAS NO REMARK 3 MEANING. REMARK 4 REMARK 4 1EZA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 313 REMARK 210 PH : 7 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : TRIPLE RESONANCE FOR ASSIGNMENT REMARK 210 OF PROTEIN; QUANTITATIVE J REMARK 210 CORRELATION FOR COUPLING REMARK 210 CONSTANTS 3D; 4D HETERONUCLEAR REMARK 210 SEPARATED NOE EXPERIMENTS. 3D 13C REMARK 210 -SEPARATED/12C-FILTERED NOE REMARK 210 EXPERIMENTS FOR REVERSE LABELED REMARK 210 AROMATIC SAMPLES REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ; 600 MHZ REMARK 210 SPECTROMETER MODEL : AMX500; AMX600 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR (SEE ABOVE) ABOVE) REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : REGULARIZED MEAN STRUCTURE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. 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: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O LYS A 60 HG1 THR A 64 1.51 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 LEU A 6 101.17 55.12 REMARK 500 ALA A 33 -5.01 -59.58 REMARK 500 ASP A 119 47.54 -97.51 REMARK 500 ASP A 182 55.51 -101.54 REMARK 500 ARG A 186 -72.46 -59.14 REMARK 500 THR A 187 42.29 -104.57 REMARK 500 GLU A 198 6.52 52.41 REMARK 500 VAL A 203 -31.29 -136.49 REMARK 500 ASP A 215 -5.46 77.86 REMARK 500 ALA A 222 17.54 41.80 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 259 0.10 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1EZB RELATED DB: PDB REMARK 900 CONTAINS MODELS 1 - 17 OF 50 REMARK 900 RELATED ID: 1EZC RELATED DB: PDB REMARK 900 CONTAINS MODELS 18 - 34 OF 50 REMARK 900 RELATED ID: 1EZD RELATED DB: PDB REMARK 900 CONTAINS MODELS 35 - 50 OF 50 DBREF 1EZA A 1 258 UNP P08839 PT1_ECOLI 1 258 SEQRES 1 A 259 MET ILE SER GLY ILE LEU ALA SER PRO GLY ILE ALA PHE SEQRES 2 A 259 GLY LYS ALA LEU LEU LEU LYS GLU ASP GLU ILE VAL ILE SEQRES 3 A 259 ASP ARG LYS LYS ILE SER ALA ASP GLN VAL ASP GLN GLU SEQRES 4 A 259 VAL GLU ARG PHE LEU SER GLY ARG ALA LYS ALA SER ALA SEQRES 5 A 259 GLN LEU GLU THR ILE LYS THR LYS ALA GLY GLU THR PHE SEQRES 6 A 259 GLY GLU GLU LYS GLU ALA ILE PHE GLU GLY HIS ILE MET SEQRES 7 A 259 LEU LEU GLU ASP GLU GLU LEU GLU GLN GLU ILE ILE ALA SEQRES 8 A 259 LEU ILE LYS ASP LYS HIS MET THR ALA ASP ALA ALA ALA SEQRES 9 A 259 HIS GLU VAL ILE GLU GLY GLN ALA SER ALA LEU GLU GLU SEQRES 10 A 259 LEU ASP ASP GLU TYR LEU LYS GLU ARG ALA ALA ASP VAL SEQRES 11 A 259 ARG ASP ILE GLY LYS ARG LEU LEU ARG ASN ILE LEU GLY SEQRES 12 A 259 LEU LYS ILE ILE ASP LEU SER ALA ILE GLN ASP GLU VAL SEQRES 13 A 259 ILE LEU VAL ALA ALA ASP LEU THR PRO SER GLU THR ALA SEQRES 14 A 259 GLN LEU ASN LEU LYS LYS VAL LEU GLY PHE ILE THR ASP SEQRES 15 A 259 ALA GLY GLY ARG THR SER HIS THR SER ILE MET ALA ARG SEQRES 16 A 259 SER LEU GLU LEU PRO ALA ILE VAL GLY THR GLY SER VAL SEQRES 17 A 259 THR SER GLN VAL LYS ASN ASP ASP TYR LEU ILE LEU ASP SEQRES 18 A 259 ALA VAL ASN ASN GLN VAL TYR VAL ASN PRO THR ASN GLU SEQRES 19 A 259 VAL ILE ASP LYS MET ARG ALA VAL GLN GLU GLN VAL ALA SEQRES 20 A 259 SER GLU LYS ALA GLU LEU ALA LYS LEU LYS ASP ARG HELIX 1 1 ALA A 33 THR A 64 1 32 HELIX 2 2 GLU A 67 LEU A 80 1 14 HELIX 3 3 GLU A 83 ASP A 95 1 13 HELIX 4 4 ALA A 100 GLU A 117 1 18 HELIX 5 5 GLU A 121 ILE A 141 1 21 HELIX 6 6 LEU A 149 ALA A 151 5 3 HELIX 7 7 PRO A 165 GLN A 170 1 6 HELIX 8 8 HIS A 189 LEU A 197 1 9 HELIX 9 9 VAL A 208 SER A 210 5 3 HELIX 10 10 ASN A 233 ALA A 251 1 19 HELIX 11 11 LEU A 253 LYS A 255 5 3 SHEET 1 A 3 ALA A 12 LYS A 15 0 SHEET 2 A 3 TYR A 217 LEU A 220 -1 N LEU A 220 O ALA A 12 SHEET 3 A 3 VAL A 227 VAL A 229 -1 N TYR A 228 O ILE A 219 SHEET 1 B 3 ALA A 16 LEU A 18 0 SHEET 2 B 3 ILE A 157 ALA A 160 1 N ILE A 157 O LEU A 17 SHEET 3 B 3 PHE A 179 THR A 181 1 N ILE A 180 O LEU A 158 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 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 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 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 168 THR OG1 : rot -22:sc= -0.973 USER MOD Set 1.2: A 189 HIS : no HD1:sc= -0.373 X(o=-1.3,f=-1.1) USER MOD Set 2.1: A 188 SER OG : rot -138:sc= 1.65 USER MOD Set 2.2: A 190 THR OG1 : rot -60:sc= 1.27 USER MOD Set 3.1: A 150 SER OG : rot -6:sc= 0.834! USER MOD Set 3.2: A 172 ASN : amide:sc= -0.131 K(o=0.7,f=-0.58) USER MOD Set 4.1: A 53 GLN : amide:sc= 0 K(o=-1.9,f=-3.3!) USER MOD Set 4.2: A 140 ASN : amide:sc= -1.92! C(o=-1.9!,f=-2!) USER MOD Set 5.1: A 1 MET N :NH3+ -175:sc= -0.283 (180deg=-0.342) USER MOD Set 5.2: A 226 GLN : amide:sc= 0 X(o=-0.28,f=-0.6) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 27:sc= 0.284 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -170:sc= -0.434 USER MOD Single : A 35 GLN : amide:sc= -0.0168 K(o=-0.017,f=-1.1) USER MOD Single : A 38 GLN : amide:sc= -0.25 K(o=-0.25,f=-1.8!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 72:sc= 0.541 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00702 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 96:sc= 0.743 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.58) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.413 USER MOD Single : A 105 HIS : no HD1:sc= -0.0522 X(o=-0.052,f=-0.46) USER MOD Single : A 111 GLN : amide:sc= -2.76! K(o=-2.8!,f=-0.74) USER MOD Single : A 113 SER OG : rot -85:sc= 0.425 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 164 THR OG1 : rot 179:sc= 1.23 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0946 K(o=-0.095,f=-1.7!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -162:sc= -0.183 (180deg=-0.888) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -171:sc= -0.291 (180deg=-0.383) USER MOD Single : A 196 SER OG : rot 81:sc= 0.0505 USER MOD Single : A 205 THR OG1 : rot 33:sc= -3.13! USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -100:sc= 0.0614 USER MOD Single : A 210 SER OG : rot -67:sc= 0.015 USER MOD Single : A 211 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -2! C(o=-2!,f=-4.4!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.171 K(o=-0.17,f=-3.1!) USER MOD Single : A 225 ASN : amide:sc= -3.24! C(o=-3.2!,f=-13!) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -0.04 X(o=-0.04,f=-0.34) USER MOD Single : A 232 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 233 ASN : amide:sc= -0.126 K(o=-0.13,f=-4.4!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 243 GLN : amide:sc= -2.18 K(o=-2.2,f=-5.1!) USER MOD Single : A 245 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.846 6.954 14.341 1.00 2.04 N ATOM 2 CA MET A 1 19.590 6.110 15.540 1.00 1.67 C ATOM 3 C MET A 1 18.233 5.415 15.392 1.00 1.45 C ATOM 4 O MET A 1 17.783 4.716 16.277 1.00 1.94 O ATOM 5 CB MET A 1 19.561 6.997 16.789 1.00 2.18 C ATOM 6 CG MET A 1 20.898 7.726 16.930 1.00 2.42 C ATOM 7 SD MET A 1 21.052 8.394 18.606 1.00 3.26 S ATOM 8 CE MET A 1 22.483 9.460 18.297 1.00 3.66 C ATOM 0 H1 MET A 1 20.802 7.360 14.400 1.00 2.04 H new ATOM 0 H2 MET A 1 19.769 6.371 13.483 1.00 2.04 H new ATOM 0 H3 MET A 1 19.146 7.722 14.301 1.00 2.04 H new ATOM 0 HA MET A 1 20.379 5.364 15.634 1.00 1.67 H new ATOM 0 HB2 MET A 1 18.747 7.719 16.716 1.00 2.18 H new ATOM 0 HB3 MET A 1 19.371 6.390 17.674 1.00 2.18 H new ATOM 0 HG2 MET A 1 21.721 7.041 16.724 1.00 2.42 H new ATOM 0 HG3 MET A 1 20.963 8.532 16.199 1.00 2.42 H new ATOM 0 HE1 MET A 1 22.755 9.979 19.216 1.00 3.66 H new ATOM 0 HE2 MET A 1 23.323 8.853 17.961 1.00 3.66 H new ATOM 0 HE3 MET A 1 22.233 10.191 17.528 1.00 3.66 H new ATOM 20 N ILE A 2 17.593 5.576 14.263 1.00 1.12 N ATOM 21 CA ILE A 2 16.276 4.904 14.042 1.00 0.93 C ATOM 22 C ILE A 2 16.532 3.406 13.805 1.00 0.92 C ATOM 23 O ILE A 2 16.906 2.989 12.727 1.00 0.93 O ATOM 24 CB ILE A 2 15.601 5.523 12.815 1.00 0.80 C ATOM 25 CG1 ILE A 2 15.178 6.971 13.138 1.00 0.89 C ATOM 26 CG2 ILE A 2 14.376 4.689 12.436 1.00 0.85 C ATOM 27 CD1 ILE A 2 15.127 7.809 11.852 1.00 1.00 C ATOM 0 H ILE A 2 17.925 6.144 13.484 1.00 1.12 H new ATOM 0 HA ILE A 2 15.626 5.033 14.907 1.00 0.93 H new ATOM 0 HB ILE A 2 16.298 5.535 11.977 1.00 0.80 H new ATOM 0 HG12 ILE A 2 14.201 6.973 13.621 1.00 0.89 H new ATOM 0 HG13 ILE A 2 15.882 7.415 13.842 1.00 0.89 H new ATOM 0 HG21 ILE A 2 13.893 5.128 11.563 1.00 0.85 H new ATOM 0 HG22 ILE A 2 14.687 3.670 12.206 1.00 0.85 H new ATOM 0 HG23 ILE A 2 13.674 4.674 13.269 1.00 0.85 H new ATOM 0 HD11 ILE A 2 14.827 8.829 12.094 1.00 1.00 H new ATOM 0 HD12 ILE A 2 16.112 7.821 11.386 1.00 1.00 H new ATOM 0 HD13 ILE A 2 14.405 7.373 11.162 1.00 1.00 H new ATOM 39 N SER A 3 16.325 2.593 14.810 1.00 1.01 N ATOM 40 CA SER A 3 16.564 1.121 14.655 1.00 1.05 C ATOM 41 C SER A 3 15.229 0.438 14.302 1.00 0.95 C ATOM 42 O SER A 3 14.268 0.493 15.041 1.00 1.03 O ATOM 43 CB SER A 3 17.073 0.550 15.974 1.00 1.29 C ATOM 44 OG SER A 3 18.332 1.128 16.277 1.00 1.45 O ATOM 0 H SER A 3 16.001 2.883 15.733 1.00 1.01 H new ATOM 0 HA SER A 3 17.299 0.947 13.870 1.00 1.05 H new ATOM 0 HB2 SER A 3 16.362 0.759 16.773 1.00 1.29 H new ATOM 0 HB3 SER A 3 17.164 -0.534 15.904 1.00 1.29 H new ATOM 0 HG SER A 3 18.663 0.765 17.125 1.00 1.45 H new ATOM 50 N GLY A 4 15.173 -0.208 13.166 1.00 0.85 N ATOM 51 CA GLY A 4 13.916 -0.901 12.743 1.00 0.82 C ATOM 52 C GLY A 4 14.095 -2.401 12.986 1.00 0.86 C ATOM 53 O GLY A 4 14.824 -2.816 13.869 1.00 0.92 O ATOM 0 H GLY A 4 15.948 -0.286 12.508 1.00 0.85 H new ATOM 0 HA2 GLY A 4 13.064 -0.523 13.308 1.00 0.82 H new ATOM 0 HA3 GLY A 4 13.711 -0.708 11.690 1.00 0.82 H new ATOM 57 N ILE A 5 13.413 -3.214 12.238 1.00 0.85 N ATOM 58 CA ILE A 5 13.519 -4.681 12.420 1.00 0.90 C ATOM 59 C ILE A 5 14.403 -5.314 11.366 1.00 0.86 C ATOM 60 O ILE A 5 14.689 -6.495 11.365 1.00 0.90 O ATOM 61 CB ILE A 5 12.103 -5.310 12.332 1.00 0.93 C ATOM 62 CG1 ILE A 5 11.287 -4.950 13.594 1.00 1.00 C ATOM 63 CG2 ILE A 5 12.212 -6.848 12.216 1.00 0.98 C ATOM 64 CD1 ILE A 5 9.782 -4.985 13.291 1.00 1.05 C ATOM 0 H ILE A 5 12.777 -2.919 11.497 1.00 0.85 H new ATOM 0 HA ILE A 5 13.965 -4.867 13.397 1.00 0.90 H new ATOM 0 HB ILE A 5 11.600 -4.916 11.449 1.00 0.93 H new ATOM 0 HG12 ILE A 5 11.519 -5.651 14.396 1.00 1.00 H new ATOM 0 HG13 ILE A 5 11.570 -3.958 13.946 1.00 1.00 H new ATOM 0 HG21 ILE A 5 11.213 -7.280 12.155 1.00 0.98 H new ATOM 0 HG22 ILE A 5 12.775 -7.106 11.319 1.00 0.98 H new ATOM 0 HG23 ILE A 5 12.725 -7.244 13.092 1.00 0.98 H new ATOM 0 HD11 ILE A 5 9.224 -4.729 14.191 1.00 1.05 H new ATOM 0 HD12 ILE A 5 9.552 -4.266 12.505 1.00 1.05 H new ATOM 0 HD13 ILE A 5 9.500 -5.985 12.962 1.00 1.05 H new ATOM 76 N LEU A 6 14.882 -4.483 10.461 1.00 0.78 N ATOM 77 CA LEU A 6 15.776 -5.004 9.406 1.00 0.75 C ATOM 78 C LEU A 6 15.116 -6.150 8.654 1.00 0.75 C ATOM 79 O LEU A 6 15.066 -7.261 9.138 1.00 0.82 O ATOM 80 CB LEU A 6 17.089 -5.478 10.056 1.00 0.81 C ATOM 81 CG LEU A 6 18.223 -5.556 9.014 1.00 0.77 C ATOM 82 CD1 LEU A 6 18.597 -4.150 8.506 1.00 0.83 C ATOM 83 CD2 LEU A 6 19.450 -6.215 9.665 1.00 0.88 C ATOM 0 H LEU A 6 14.687 -3.483 10.419 1.00 0.78 H new ATOM 0 HA LEU A 6 15.984 -4.211 8.688 1.00 0.75 H new ATOM 0 HB2 LEU A 6 17.371 -4.793 10.856 1.00 0.81 H new ATOM 0 HB3 LEU A 6 16.941 -6.457 10.512 1.00 0.81 H new ATOM 0 HG LEU A 6 17.885 -6.147 8.163 1.00 0.77 H new ATOM 0 HD11 LEU A 6 19.399 -4.230 7.772 1.00 0.83 H new ATOM 0 HD12 LEU A 6 17.726 -3.687 8.043 1.00 0.83 H new ATOM 0 HD13 LEU A 6 18.931 -3.538 9.343 1.00 0.83 H new ATOM 0 HD21 LEU A 6 20.259 -6.276 8.937 1.00 0.88 H new ATOM 0 HD22 LEU A 6 19.773 -5.619 10.518 1.00 0.88 H new ATOM 0 HD23 LEU A 6 19.189 -7.218 10.002 1.00 0.88 H new ATOM 95 N ALA A 7 14.592 -5.892 7.485 1.00 0.70 N ATOM 96 CA ALA A 7 13.941 -6.986 6.712 1.00 0.72 C ATOM 97 C ALA A 7 14.930 -7.697 5.802 1.00 0.71 C ATOM 98 O ALA A 7 14.870 -8.894 5.616 1.00 0.78 O ATOM 99 CB ALA A 7 12.788 -6.383 5.885 1.00 0.70 C ATOM 0 H ALA A 7 14.587 -4.976 7.035 1.00 0.70 H new ATOM 0 HA ALA A 7 13.557 -7.731 7.409 1.00 0.72 H new ATOM 0 HB1 ALA A 7 12.300 -7.172 5.312 1.00 0.70 H new ATOM 0 HB2 ALA A 7 12.064 -5.919 6.555 1.00 0.70 H new ATOM 0 HB3 ALA A 7 13.184 -5.631 5.203 1.00 0.70 H new ATOM 105 N SER A 8 15.832 -6.951 5.220 1.00 0.66 N ATOM 106 CA SER A 8 16.837 -7.559 4.298 1.00 0.68 C ATOM 107 C SER A 8 18.133 -6.726 4.401 1.00 0.66 C ATOM 108 O SER A 8 18.074 -5.517 4.497 1.00 0.60 O ATOM 109 CB SER A 8 16.288 -7.569 2.873 1.00 0.69 C ATOM 110 OG SER A 8 15.541 -8.767 2.680 1.00 1.50 O ATOM 0 H SER A 8 15.916 -5.942 5.344 1.00 0.66 H new ATOM 0 HA SER A 8 17.049 -8.592 4.572 1.00 0.68 H new ATOM 0 HB2 SER A 8 15.655 -6.698 2.706 1.00 0.69 H new ATOM 0 HB3 SER A 8 17.104 -7.513 2.153 1.00 0.69 H new ATOM 0 HG SER A 8 15.188 -9.075 3.541 1.00 1.50 H new ATOM 116 N PRO A 9 19.297 -7.352 4.351 1.00 0.72 N ATOM 117 CA PRO A 9 20.611 -6.625 4.421 1.00 0.73 C ATOM 118 C PRO A 9 21.013 -5.993 3.075 1.00 0.69 C ATOM 119 O PRO A 9 20.863 -6.575 2.020 1.00 0.69 O ATOM 120 CB PRO A 9 21.585 -7.735 4.808 1.00 0.83 C ATOM 121 CG PRO A 9 21.034 -8.953 4.146 1.00 0.86 C ATOM 122 CD PRO A 9 19.506 -8.813 4.213 1.00 0.80 C ATOM 0 HA PRO A 9 20.585 -5.788 5.119 1.00 0.73 H new ATOM 0 HB2 PRO A 9 22.595 -7.517 4.462 1.00 0.83 H new ATOM 0 HB3 PRO A 9 21.638 -7.859 5.890 1.00 0.83 H new ATOM 0 HG2 PRO A 9 21.375 -9.024 3.113 1.00 0.86 H new ATOM 0 HG3 PRO A 9 21.366 -9.858 4.654 1.00 0.86 H new ATOM 0 HD2 PRO A 9 19.028 -9.204 3.315 1.00 0.80 H new ATOM 0 HD3 PRO A 9 19.090 -9.360 5.059 1.00 0.80 H new ATOM 130 N GLY A 10 21.583 -4.802 3.125 1.00 0.66 N ATOM 131 CA GLY A 10 22.044 -4.142 1.864 1.00 0.65 C ATOM 132 C GLY A 10 22.135 -2.625 2.092 1.00 0.62 C ATOM 133 O GLY A 10 21.701 -2.116 3.103 1.00 0.78 O ATOM 0 H GLY A 10 21.745 -4.269 3.979 1.00 0.66 H new ATOM 0 HA2 GLY A 10 23.016 -4.536 1.567 1.00 0.65 H new ATOM 0 HA3 GLY A 10 21.351 -4.359 1.051 1.00 0.65 H new ATOM 137 N ILE A 11 22.699 -1.903 1.146 1.00 0.58 N ATOM 138 CA ILE A 11 22.813 -0.415 1.293 1.00 0.55 C ATOM 139 C ILE A 11 22.264 0.239 0.016 1.00 0.52 C ATOM 140 O ILE A 11 22.580 -0.166 -1.087 1.00 0.59 O ATOM 141 CB ILE A 11 24.275 -0.002 1.496 1.00 0.62 C ATOM 142 CG1 ILE A 11 24.809 -0.643 2.792 1.00 0.67 C ATOM 143 CG2 ILE A 11 24.335 1.527 1.598 1.00 0.61 C ATOM 144 CD1 ILE A 11 26.334 -0.765 2.735 1.00 0.74 C ATOM 0 H ILE A 11 23.084 -2.281 0.281 1.00 0.58 H new ATOM 0 HA ILE A 11 22.244 -0.090 2.164 1.00 0.55 H new ATOM 0 HB ILE A 11 24.888 -0.338 0.660 1.00 0.62 H new ATOM 0 HG12 ILE A 11 24.518 -0.039 3.651 1.00 0.67 H new ATOM 0 HG13 ILE A 11 24.363 -1.628 2.929 1.00 0.67 H new ATOM 0 HG21 ILE A 11 25.368 1.842 1.743 1.00 0.61 H new ATOM 0 HG22 ILE A 11 23.947 1.968 0.680 1.00 0.61 H new ATOM 0 HG23 ILE A 11 23.733 1.859 2.444 1.00 0.61 H new ATOM 0 HD11 ILE A 11 26.697 -1.219 3.657 1.00 0.74 H new ATOM 0 HD12 ILE A 11 26.618 -1.388 1.887 1.00 0.74 H new ATOM 0 HD13 ILE A 11 26.774 0.226 2.621 1.00 0.74 H new ATOM 156 N ALA A 12 21.467 1.274 0.159 1.00 0.45 N ATOM 157 CA ALA A 12 20.922 1.971 -1.047 1.00 0.45 C ATOM 158 C ALA A 12 20.877 3.488 -0.780 1.00 0.41 C ATOM 159 O ALA A 12 20.658 3.932 0.329 1.00 0.39 O ATOM 160 CB ALA A 12 19.512 1.449 -1.315 1.00 0.44 C ATOM 0 H ALA A 12 21.173 1.663 1.055 1.00 0.45 H new ATOM 0 HA ALA A 12 21.556 1.781 -1.913 1.00 0.45 H new ATOM 0 HB1 ALA A 12 19.100 1.948 -2.192 1.00 0.44 H new ATOM 0 HB2 ALA A 12 19.550 0.374 -1.493 1.00 0.44 H new ATOM 0 HB3 ALA A 12 18.879 1.652 -0.451 1.00 0.44 H new ATOM 166 N PHE A 13 21.044 4.278 -1.817 1.00 0.45 N ATOM 167 CA PHE A 13 20.976 5.764 -1.671 1.00 0.44 C ATOM 168 C PHE A 13 19.782 6.269 -2.497 1.00 0.45 C ATOM 169 O PHE A 13 19.591 5.863 -3.627 1.00 0.50 O ATOM 170 CB PHE A 13 22.269 6.394 -2.210 1.00 0.52 C ATOM 171 CG PHE A 13 23.474 5.624 -1.704 1.00 0.54 C ATOM 172 CD1 PHE A 13 23.774 4.360 -2.235 1.00 0.60 C ATOM 173 CD2 PHE A 13 24.303 6.183 -0.719 1.00 0.57 C ATOM 174 CE1 PHE A 13 24.900 3.655 -1.782 1.00 0.64 C ATOM 175 CE2 PHE A 13 25.428 5.477 -0.264 1.00 0.62 C ATOM 176 CZ PHE A 13 25.727 4.214 -0.796 1.00 0.63 C ATOM 0 H PHE A 13 21.226 3.950 -2.766 1.00 0.45 H new ATOM 0 HA PHE A 13 20.858 6.036 -0.622 1.00 0.44 H new ATOM 0 HB2 PHE A 13 22.257 6.391 -3.300 1.00 0.52 H new ATOM 0 HB3 PHE A 13 22.334 7.435 -1.895 1.00 0.52 H new ATOM 0 HD1 PHE A 13 23.137 3.929 -2.994 1.00 0.60 H new ATOM 0 HD2 PHE A 13 24.075 7.157 -0.311 1.00 0.57 H new ATOM 0 HE1 PHE A 13 25.130 2.683 -2.192 1.00 0.64 H new ATOM 0 HE2 PHE A 13 26.064 5.907 0.496 1.00 0.62 H new ATOM 0 HZ PHE A 13 26.593 3.672 -0.447 1.00 0.63 H new ATOM 186 N GLY A 14 18.997 7.176 -1.971 1.00 0.42 N ATOM 187 CA GLY A 14 17.855 7.698 -2.781 1.00 0.45 C ATOM 188 C GLY A 14 17.133 8.804 -2.000 1.00 0.44 C ATOM 189 O GLY A 14 17.240 8.906 -0.796 1.00 0.43 O ATOM 0 H GLY A 14 19.094 7.571 -1.035 1.00 0.42 H new ATOM 0 HA2 GLY A 14 18.219 8.088 -3.732 1.00 0.45 H new ATOM 0 HA3 GLY A 14 17.161 6.890 -3.013 1.00 0.45 H new ATOM 193 N LYS A 15 16.357 9.605 -2.695 1.00 0.48 N ATOM 194 CA LYS A 15 15.579 10.685 -2.017 1.00 0.50 C ATOM 195 C LYS A 15 14.375 10.062 -1.285 1.00 0.48 C ATOM 196 O LYS A 15 13.909 8.996 -1.627 1.00 0.45 O ATOM 197 CB LYS A 15 15.116 11.700 -3.055 1.00 0.57 C ATOM 198 CG LYS A 15 16.326 12.210 -3.845 1.00 0.64 C ATOM 199 CD LYS A 15 15.843 13.012 -5.057 1.00 0.72 C ATOM 200 CE LYS A 15 15.028 14.222 -4.588 1.00 1.15 C ATOM 201 NZ LYS A 15 15.000 15.249 -5.670 1.00 1.88 N ATOM 0 H LYS A 15 16.231 9.554 -3.706 1.00 0.48 H new ATOM 0 HA LYS A 15 16.205 11.196 -1.285 1.00 0.50 H new ATOM 0 HB2 LYS A 15 14.394 11.242 -3.731 1.00 0.57 H new ATOM 0 HB3 LYS A 15 14.611 12.532 -2.565 1.00 0.57 H new ATOM 0 HG2 LYS A 15 16.952 12.835 -3.208 1.00 0.64 H new ATOM 0 HG3 LYS A 15 16.940 11.371 -4.172 1.00 0.64 H new ATOM 0 HD2 LYS A 15 16.696 13.344 -5.648 1.00 0.72 H new ATOM 0 HD3 LYS A 15 15.234 12.380 -5.703 1.00 0.72 H new ATOM 0 HE2 LYS A 15 14.013 13.915 -4.336 1.00 1.15 H new ATOM 0 HE3 LYS A 15 15.468 14.642 -3.684 1.00 1.15 H new ATOM 0 HZ1 LYS A 15 14.447 16.071 -5.354 1.00 1.88 H new ATOM 0 HZ2 LYS A 15 15.971 15.548 -5.890 1.00 1.88 H new ATOM 0 HZ3 LYS A 15 14.562 14.844 -6.522 1.00 1.88 H new ATOM 215 N ALA A 16 13.848 10.750 -0.302 1.00 0.50 N ATOM 216 CA ALA A 16 12.659 10.227 0.446 1.00 0.49 C ATOM 217 C ALA A 16 11.372 10.555 -0.340 1.00 0.51 C ATOM 218 O ALA A 16 11.068 11.696 -0.622 1.00 0.59 O ATOM 219 CB ALA A 16 12.596 10.889 1.819 1.00 0.53 C ATOM 0 H ALA A 16 14.191 11.656 0.017 1.00 0.50 H new ATOM 0 HA ALA A 16 12.748 9.147 0.564 1.00 0.49 H new ATOM 0 HB1 ALA A 16 11.732 10.511 2.366 1.00 0.53 H new ATOM 0 HB2 ALA A 16 13.506 10.661 2.375 1.00 0.53 H new ATOM 0 HB3 ALA A 16 12.505 11.969 1.699 1.00 0.53 H new ATOM 225 N LEU A 17 10.589 9.541 -0.657 1.00 0.48 N ATOM 226 CA LEU A 17 9.303 9.775 -1.392 1.00 0.51 C ATOM 227 C LEU A 17 8.176 9.627 -0.349 1.00 0.53 C ATOM 228 O LEU A 17 7.704 8.538 -0.080 1.00 0.52 O ATOM 229 CB LEU A 17 9.130 8.730 -2.495 1.00 0.49 C ATOM 230 CG LEU A 17 7.883 9.051 -3.336 1.00 0.55 C ATOM 231 CD1 LEU A 17 8.162 10.226 -4.286 1.00 0.64 C ATOM 232 CD2 LEU A 17 7.498 7.816 -4.154 1.00 0.54 C ATOM 0 H LEU A 17 10.788 8.565 -0.437 1.00 0.48 H new ATOM 0 HA LEU A 17 9.288 10.759 -1.860 1.00 0.51 H new ATOM 0 HB2 LEU A 17 10.014 8.713 -3.133 1.00 0.49 H new ATOM 0 HB3 LEU A 17 9.036 7.737 -2.055 1.00 0.49 H new ATOM 0 HG LEU A 17 7.067 9.327 -2.669 1.00 0.55 H new ATOM 0 HD11 LEU A 17 7.269 10.439 -4.873 1.00 0.64 H new ATOM 0 HD12 LEU A 17 8.433 11.107 -3.705 1.00 0.64 H new ATOM 0 HD13 LEU A 17 8.982 9.966 -4.955 1.00 0.64 H new ATOM 0 HD21 LEU A 17 6.614 8.037 -4.753 1.00 0.54 H new ATOM 0 HD22 LEU A 17 8.323 7.544 -4.812 1.00 0.54 H new ATOM 0 HD23 LEU A 17 7.282 6.986 -3.481 1.00 0.54 H new ATOM 244 N LEU A 18 7.730 10.719 0.225 1.00 0.57 N ATOM 245 CA LEU A 18 6.632 10.649 1.247 1.00 0.60 C ATOM 246 C LEU A 18 5.285 10.589 0.502 1.00 0.63 C ATOM 247 O LEU A 18 5.050 11.321 -0.443 1.00 0.65 O ATOM 248 CB LEU A 18 6.719 11.877 2.150 1.00 0.63 C ATOM 249 CG LEU A 18 6.023 11.608 3.491 1.00 0.68 C ATOM 250 CD1 LEU A 18 6.796 10.547 4.304 1.00 0.66 C ATOM 251 CD2 LEU A 18 5.959 12.917 4.279 1.00 0.74 C ATOM 0 H LEU A 18 8.078 11.658 0.031 1.00 0.57 H new ATOM 0 HA LEU A 18 6.726 9.762 1.873 1.00 0.60 H new ATOM 0 HB2 LEU A 18 7.764 12.137 2.321 1.00 0.63 H new ATOM 0 HB3 LEU A 18 6.255 12.732 1.658 1.00 0.63 H new ATOM 0 HG LEU A 18 5.018 11.229 3.306 1.00 0.68 H new ATOM 0 HD11 LEU A 18 6.286 10.371 5.251 1.00 0.66 H new ATOM 0 HD12 LEU A 18 6.841 9.617 3.738 1.00 0.66 H new ATOM 0 HD13 LEU A 18 7.808 10.903 4.498 1.00 0.66 H new ATOM 0 HD21 LEU A 18 5.467 12.742 5.236 1.00 0.74 H new ATOM 0 HD22 LEU A 18 6.970 13.287 4.453 1.00 0.74 H new ATOM 0 HD23 LEU A 18 5.395 13.657 3.711 1.00 0.74 H new ATOM 263 N LEU A 19 4.381 9.752 0.960 1.00 0.65 N ATOM 264 CA LEU A 19 3.028 9.662 0.308 1.00 0.68 C ATOM 265 C LEU A 19 2.020 10.411 1.204 1.00 0.69 C ATOM 266 O LEU A 19 1.615 9.939 2.249 1.00 0.70 O ATOM 267 CB LEU A 19 2.609 8.196 0.214 1.00 0.70 C ATOM 268 CG LEU A 19 3.720 7.379 -0.450 1.00 0.71 C ATOM 269 CD1 LEU A 19 3.233 5.943 -0.665 1.00 0.74 C ATOM 270 CD2 LEU A 19 4.086 8.007 -1.801 1.00 0.72 C ATOM 0 H LEU A 19 4.519 9.128 1.755 1.00 0.65 H new ATOM 0 HA LEU A 19 3.058 10.097 -0.691 1.00 0.68 H new ATOM 0 HB2 LEU A 19 2.402 7.803 1.209 1.00 0.70 H new ATOM 0 HB3 LEU A 19 1.687 8.108 -0.361 1.00 0.70 H new ATOM 0 HG LEU A 19 4.601 7.373 0.192 1.00 0.71 H new ATOM 0 HD11 LEU A 19 4.022 5.358 -1.138 1.00 0.74 H new ATOM 0 HD12 LEU A 19 2.978 5.498 0.297 1.00 0.74 H new ATOM 0 HD13 LEU A 19 2.352 5.950 -1.307 1.00 0.74 H new ATOM 0 HD21 LEU A 19 4.877 7.423 -2.271 1.00 0.72 H new ATOM 0 HD22 LEU A 19 3.209 8.016 -2.448 1.00 0.72 H new ATOM 0 HD23 LEU A 19 4.433 9.029 -1.645 1.00 0.72 H new ATOM 282 N LYS A 20 1.590 11.570 0.770 1.00 0.72 N ATOM 283 CA LYS A 20 0.603 12.364 1.561 1.00 0.75 C ATOM 284 C LYS A 20 -0.796 12.149 0.939 1.00 0.79 C ATOM 285 O LYS A 20 -0.956 12.145 -0.267 1.00 0.85 O ATOM 286 CB LYS A 20 0.987 13.841 1.503 1.00 0.77 C ATOM 287 CG LYS A 20 2.417 13.997 2.022 1.00 0.75 C ATOM 288 CD LYS A 20 2.935 15.404 1.714 1.00 0.82 C ATOM 289 CE LYS A 20 2.161 16.442 2.535 1.00 1.18 C ATOM 290 NZ LYS A 20 2.968 17.691 2.636 1.00 1.87 N ATOM 0 H LYS A 20 1.884 12.002 -0.106 1.00 0.72 H new ATOM 0 HA LYS A 20 0.595 12.045 2.603 1.00 0.75 H new ATOM 0 HB2 LYS A 20 0.914 14.210 0.480 1.00 0.77 H new ATOM 0 HB3 LYS A 20 0.299 14.434 2.106 1.00 0.77 H new ATOM 0 HG2 LYS A 20 2.444 13.818 3.097 1.00 0.75 H new ATOM 0 HG3 LYS A 20 3.064 13.253 1.558 1.00 0.75 H new ATOM 0 HD2 LYS A 20 3.999 15.467 1.944 1.00 0.82 H new ATOM 0 HD3 LYS A 20 2.826 15.615 0.650 1.00 0.82 H new ATOM 0 HE2 LYS A 20 1.201 16.653 2.064 1.00 1.18 H new ATOM 0 HE3 LYS A 20 1.949 16.051 3.530 1.00 1.18 H new ATOM 0 HZ1 LYS A 20 2.446 18.398 3.192 1.00 1.87 H new ATOM 0 HZ2 LYS A 20 3.873 17.482 3.103 1.00 1.87 H new ATOM 0 HZ3 LYS A 20 3.149 18.066 1.683 1.00 1.87 H new ATOM 304 N GLU A 21 -1.806 11.976 1.761 1.00 0.78 N ATOM 305 CA GLU A 21 -3.195 11.765 1.239 1.00 0.83 C ATOM 306 C GLU A 21 -4.153 12.734 1.938 1.00 0.76 C ATOM 307 O GLU A 21 -4.029 13.004 3.117 1.00 0.74 O ATOM 308 CB GLU A 21 -3.623 10.321 1.521 1.00 0.90 C ATOM 309 CG GLU A 21 -2.965 9.380 0.510 1.00 1.41 C ATOM 310 CD GLU A 21 -3.397 7.942 0.801 1.00 1.92 C ATOM 311 OE1 GLU A 21 -3.427 7.578 1.965 1.00 2.30 O ATOM 312 OE2 GLU A 21 -3.693 7.230 -0.144 1.00 2.58 O ATOM 0 H GLU A 21 -1.726 11.972 2.778 1.00 0.78 H new ATOM 0 HA GLU A 21 -3.219 11.948 0.165 1.00 0.83 H new ATOM 0 HB2 GLU A 21 -3.337 10.038 2.534 1.00 0.90 H new ATOM 0 HB3 GLU A 21 -4.708 10.235 1.460 1.00 0.90 H new ATOM 0 HG2 GLU A 21 -3.251 9.660 -0.504 1.00 1.41 H new ATOM 0 HG3 GLU A 21 -1.880 9.465 0.570 1.00 1.41 H new ATOM 319 N ASP A 22 -5.142 13.214 1.233 1.00 0.75 N ATOM 320 CA ASP A 22 -6.142 14.115 1.869 1.00 0.72 C ATOM 321 C ASP A 22 -7.149 13.250 2.637 1.00 0.66 C ATOM 322 O ASP A 22 -7.677 12.287 2.118 1.00 0.65 O ATOM 323 CB ASP A 22 -6.858 14.930 0.787 1.00 0.77 C ATOM 324 CG ASP A 22 -5.944 16.062 0.312 1.00 1.39 C ATOM 325 OD1 ASP A 22 -4.829 16.144 0.803 1.00 2.14 O ATOM 326 OD2 ASP A 22 -6.372 16.825 -0.538 1.00 1.99 O ATOM 0 H ASP A 22 -5.299 13.020 0.244 1.00 0.75 H new ATOM 0 HA ASP A 22 -5.652 14.806 2.555 1.00 0.72 H new ATOM 0 HB2 ASP A 22 -7.124 14.287 -0.052 1.00 0.77 H new ATOM 0 HB3 ASP A 22 -7.788 15.340 1.181 1.00 0.77 H new ATOM 331 N GLU A 23 -7.445 13.608 3.859 1.00 0.67 N ATOM 332 CA GLU A 23 -8.441 12.823 4.644 1.00 0.66 C ATOM 333 C GLU A 23 -9.809 12.912 3.955 1.00 0.63 C ATOM 334 O GLU A 23 -10.178 13.933 3.412 1.00 0.63 O ATOM 335 CB GLU A 23 -8.512 13.367 6.072 1.00 0.72 C ATOM 336 CG GLU A 23 -9.421 12.468 6.912 1.00 0.77 C ATOM 337 CD GLU A 23 -9.208 12.772 8.395 1.00 1.27 C ATOM 338 OE1 GLU A 23 -8.091 13.101 8.759 1.00 1.93 O ATOM 339 OE2 GLU A 23 -10.165 12.665 9.144 1.00 1.84 O ATOM 0 H GLU A 23 -7.041 14.408 4.346 1.00 0.67 H new ATOM 0 HA GLU A 23 -8.140 11.776 4.691 1.00 0.66 H new ATOM 0 HB2 GLU A 23 -7.514 13.404 6.509 1.00 0.72 H new ATOM 0 HB3 GLU A 23 -8.896 14.387 6.066 1.00 0.72 H new ATOM 0 HG2 GLU A 23 -10.464 12.633 6.642 1.00 0.77 H new ATOM 0 HG3 GLU A 23 -9.202 11.420 6.709 1.00 0.77 H new ATOM 346 N ILE A 24 -10.586 11.857 4.026 1.00 0.62 N ATOM 347 CA ILE A 24 -11.952 11.877 3.417 1.00 0.61 C ATOM 348 C ILE A 24 -12.959 12.377 4.469 1.00 0.64 C ATOM 349 O ILE A 24 -13.018 11.886 5.578 1.00 0.68 O ATOM 350 CB ILE A 24 -12.315 10.461 2.970 1.00 0.61 C ATOM 351 CG1 ILE A 24 -11.152 9.880 2.155 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.573 10.507 2.107 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.495 8.455 1.717 1.00 0.67 C ATOM 0 H ILE A 24 -10.331 10.981 4.481 1.00 0.62 H new ATOM 0 HA ILE A 24 -11.976 12.542 2.554 1.00 0.61 H new ATOM 0 HB ILE A 24 -12.501 9.834 3.842 1.00 0.61 H new ATOM 0 HG12 ILE A 24 -10.959 10.503 1.282 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.241 9.878 2.753 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.832 9.498 1.788 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.396 10.927 2.685 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.390 11.129 1.231 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.668 8.043 1.138 1.00 0.67 H new ATOM 0 HD12 ILE A 24 -11.666 7.835 2.597 1.00 0.67 H new ATOM 0 HD13 ILE A 24 -12.396 8.470 1.103 1.00 0.67 H new ATOM 365 N VAL A 25 -13.786 13.332 4.098 1.00 0.65 N ATOM 366 CA VAL A 25 -14.823 13.860 5.046 1.00 0.70 C ATOM 367 C VAL A 25 -16.199 13.324 4.606 1.00 0.66 C ATOM 368 O VAL A 25 -16.641 13.531 3.493 1.00 0.64 O ATOM 369 CB VAL A 25 -14.817 15.389 4.985 1.00 0.78 C ATOM 370 CG1 VAL A 25 -15.801 15.970 6.021 1.00 0.84 C ATOM 371 CG2 VAL A 25 -13.390 15.876 5.265 1.00 0.84 C ATOM 0 H VAL A 25 -13.786 13.769 3.176 1.00 0.65 H new ATOM 0 HA VAL A 25 -14.612 13.541 6.066 1.00 0.70 H new ATOM 0 HB VAL A 25 -15.135 15.726 3.998 1.00 0.78 H new ATOM 0 HG11 VAL A 25 -15.786 17.059 5.966 1.00 0.84 H new ATOM 0 HG12 VAL A 25 -16.808 15.610 5.809 1.00 0.84 H new ATOM 0 HG13 VAL A 25 -15.506 15.653 7.021 1.00 0.84 H new ATOM 0 HG21 VAL A 25 -13.363 16.965 5.226 1.00 0.84 H new ATOM 0 HG22 VAL A 25 -13.078 15.540 6.254 1.00 0.84 H new ATOM 0 HG23 VAL A 25 -12.713 15.469 4.514 1.00 0.84 H new ATOM 381 N ILE A 26 -16.889 12.658 5.500 1.00 0.68 N ATOM 382 CA ILE A 26 -18.243 12.112 5.173 1.00 0.66 C ATOM 383 C ILE A 26 -19.305 13.158 5.550 1.00 0.71 C ATOM 384 O ILE A 26 -19.270 13.750 6.611 1.00 0.79 O ATOM 385 CB ILE A 26 -18.472 10.830 5.970 1.00 0.67 C ATOM 386 CG1 ILE A 26 -17.319 9.862 5.688 1.00 0.66 C ATOM 387 CG2 ILE A 26 -19.797 10.192 5.552 1.00 0.66 C ATOM 388 CD1 ILE A 26 -17.454 8.617 6.568 1.00 0.72 C ATOM 0 H ILE A 26 -16.569 12.468 6.450 1.00 0.68 H new ATOM 0 HA ILE A 26 -18.312 11.890 4.108 1.00 0.66 H new ATOM 0 HB ILE A 26 -18.511 11.058 7.035 1.00 0.67 H new ATOM 0 HG12 ILE A 26 -17.322 9.576 4.636 1.00 0.66 H new ATOM 0 HG13 ILE A 26 -16.365 10.353 5.882 1.00 0.66 H new ATOM 0 HG21 ILE A 26 -19.957 9.277 6.123 1.00 0.66 H new ATOM 0 HG22 ILE A 26 -20.613 10.888 5.746 1.00 0.66 H new ATOM 0 HG23 ILE A 26 -19.767 9.955 4.488 1.00 0.66 H new ATOM 0 HD11 ILE A 26 -16.630 7.934 6.361 1.00 0.72 H new ATOM 0 HD12 ILE A 26 -17.428 8.909 7.618 1.00 0.72 H new ATOM 0 HD13 ILE A 26 -18.400 8.120 6.353 1.00 0.72 H new ATOM 400 N ASP A 27 -20.268 13.365 4.691 1.00 0.69 N ATOM 401 CA ASP A 27 -21.350 14.346 4.993 1.00 0.76 C ATOM 402 C ASP A 27 -22.500 13.608 5.694 1.00 0.74 C ATOM 403 O ASP A 27 -23.036 12.640 5.194 1.00 0.67 O ATOM 404 CB ASP A 27 -21.874 14.946 3.682 1.00 0.79 C ATOM 405 CG ASP A 27 -20.756 15.729 2.999 1.00 0.86 C ATOM 406 OD1 ASP A 27 -19.822 16.109 3.685 1.00 1.37 O ATOM 407 OD2 ASP A 27 -20.848 15.934 1.798 1.00 1.37 O ATOM 0 H ASP A 27 -20.351 12.895 3.790 1.00 0.69 H new ATOM 0 HA ASP A 27 -20.962 15.140 5.631 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.232 14.154 3.024 1.00 0.79 H new ATOM 0 HB3 ASP A 27 -22.722 15.601 3.883 1.00 0.79 H new ATOM 412 N ARG A 28 -22.868 14.057 6.865 1.00 0.81 N ATOM 413 CA ARG A 28 -23.962 13.393 7.623 1.00 0.83 C ATOM 414 C ARG A 28 -25.289 14.138 7.454 1.00 0.85 C ATOM 415 O ARG A 28 -26.171 14.076 8.283 1.00 0.89 O ATOM 416 CB ARG A 28 -23.612 13.358 9.122 1.00 0.94 C ATOM 417 CG ARG A 28 -22.144 12.954 9.328 1.00 0.96 C ATOM 418 CD ARG A 28 -21.895 11.516 8.840 1.00 0.93 C ATOM 419 NE ARG A 28 -21.096 10.788 9.868 1.00 1.36 N ATOM 420 CZ ARG A 28 -20.964 9.492 9.799 1.00 1.90 C ATOM 421 NH1 ARG A 28 -21.489 8.835 8.802 1.00 2.37 N ATOM 422 NH2 ARG A 28 -20.302 8.854 10.725 1.00 2.62 N ATOM 0 H ARG A 28 -22.452 14.863 7.331 1.00 0.81 H new ATOM 0 HA ARG A 28 -24.069 12.382 7.230 1.00 0.83 H new ATOM 0 HB2 ARG A 28 -23.790 14.338 9.565 1.00 0.94 H new ATOM 0 HB3 ARG A 28 -24.264 12.652 9.636 1.00 0.94 H new ATOM 0 HG2 ARG A 28 -21.494 13.643 8.788 1.00 0.96 H new ATOM 0 HG3 ARG A 28 -21.886 13.034 10.384 1.00 0.96 H new ATOM 0 HD2 ARG A 28 -22.843 11.006 8.669 1.00 0.93 H new ATOM 0 HD3 ARG A 28 -21.364 11.528 7.888 1.00 0.93 H new ATOM 0 HE ARG A 28 -20.652 11.305 10.627 1.00 1.36 H new ATOM 0 HH11 ARG A 28 -22.003 9.335 8.076 1.00 2.37 H new ATOM 0 HH12 ARG A 28 -21.386 7.822 8.748 1.00 2.37 H new ATOM 0 HH21 ARG A 28 -19.888 9.369 11.502 1.00 2.62 H new ATOM 0 HH22 ARG A 28 -20.199 7.841 10.672 1.00 2.62 H new ATOM 436 N LYS A 29 -25.430 14.852 6.359 1.00 0.84 N ATOM 437 CA LYS A 29 -26.695 15.599 6.110 1.00 0.87 C ATOM 438 C LYS A 29 -27.777 14.627 5.630 1.00 0.79 C ATOM 439 O LYS A 29 -27.518 13.746 4.837 1.00 0.71 O ATOM 440 CB LYS A 29 -26.453 16.690 5.065 1.00 0.92 C ATOM 441 CG LYS A 29 -25.420 17.685 5.591 1.00 1.05 C ATOM 442 CD LYS A 29 -25.282 18.836 4.594 1.00 1.14 C ATOM 443 CE LYS A 29 -24.455 19.955 5.222 1.00 1.68 C ATOM 444 NZ LYS A 29 -24.016 20.905 4.162 1.00 2.35 N ATOM 0 H LYS A 29 -24.721 14.946 5.631 1.00 0.84 H new ATOM 0 HA LYS A 29 -27.030 16.070 7.034 1.00 0.87 H new ATOM 0 HB2 LYS A 29 -26.102 16.244 4.134 1.00 0.92 H new ATOM 0 HB3 LYS A 29 -27.387 17.205 4.840 1.00 0.92 H new ATOM 0 HG2 LYS A 29 -25.727 18.066 6.565 1.00 1.05 H new ATOM 0 HG3 LYS A 29 -24.459 17.191 5.730 1.00 1.05 H new ATOM 0 HD2 LYS A 29 -24.804 18.484 3.680 1.00 1.14 H new ATOM 0 HD3 LYS A 29 -26.267 19.210 4.315 1.00 1.14 H new ATOM 0 HE2 LYS A 29 -25.045 20.480 5.973 1.00 1.68 H new ATOM 0 HE3 LYS A 29 -23.587 19.537 5.733 1.00 1.68 H new ATOM 0 HZ1 LYS A 29 -23.453 21.667 4.590 1.00 2.35 H new ATOM 0 HZ2 LYS A 29 -23.438 20.400 3.461 1.00 2.35 H new ATOM 0 HZ3 LYS A 29 -24.850 21.313 3.694 1.00 2.35 H new ATOM 458 N LYS A 30 -28.995 14.809 6.072 1.00 0.82 N ATOM 459 CA LYS A 30 -30.103 13.916 5.613 1.00 0.78 C ATOM 460 C LYS A 30 -30.640 14.470 4.283 1.00 0.77 C ATOM 461 O LYS A 30 -31.017 15.619 4.181 1.00 0.83 O ATOM 462 CB LYS A 30 -31.221 13.914 6.660 1.00 0.88 C ATOM 463 CG LYS A 30 -30.652 13.492 8.024 1.00 0.95 C ATOM 464 CD LYS A 30 -31.685 13.767 9.147 1.00 1.36 C ATOM 465 CE LYS A 30 -32.038 12.468 9.885 1.00 1.76 C ATOM 466 NZ LYS A 30 -30.882 12.038 10.718 1.00 2.35 N ATOM 0 H LYS A 30 -29.271 15.537 6.731 1.00 0.82 H new ATOM 0 HA LYS A 30 -29.742 12.896 5.479 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.667 14.906 6.732 1.00 0.88 H new ATOM 0 HB3 LYS A 30 -32.014 13.230 6.358 1.00 0.88 H new ATOM 0 HG2 LYS A 30 -30.397 12.432 8.007 1.00 0.95 H new ATOM 0 HG3 LYS A 30 -29.731 14.039 8.226 1.00 0.95 H new ATOM 0 HD2 LYS A 30 -31.280 14.493 9.851 1.00 1.36 H new ATOM 0 HD3 LYS A 30 -32.587 14.206 8.720 1.00 1.36 H new ATOM 0 HE2 LYS A 30 -32.915 12.622 10.514 1.00 1.76 H new ATOM 0 HE3 LYS A 30 -32.293 11.688 9.168 1.00 1.76 H new ATOM 0 HZ1 LYS A 30 -31.122 11.158 11.217 1.00 2.35 H new ATOM 0 HZ2 LYS A 30 -30.056 11.875 10.108 1.00 2.35 H new ATOM 0 HZ3 LYS A 30 -30.659 12.780 11.412 1.00 2.35 H new ATOM 480 N ILE A 31 -30.732 13.636 3.276 1.00 0.71 N ATOM 481 CA ILE A 31 -31.289 14.095 1.969 1.00 0.74 C ATOM 482 C ILE A 31 -32.801 13.826 1.924 1.00 0.78 C ATOM 483 O ILE A 31 -33.367 13.172 2.778 1.00 0.77 O ATOM 484 CB ILE A 31 -30.624 13.324 0.824 1.00 0.70 C ATOM 485 CG1 ILE A 31 -30.548 11.835 1.192 1.00 0.63 C ATOM 486 CG2 ILE A 31 -29.215 13.871 0.555 1.00 0.71 C ATOM 487 CD1 ILE A 31 -30.128 11.027 -0.038 1.00 0.62 C ATOM 0 H ILE A 31 -30.445 12.658 3.304 1.00 0.71 H new ATOM 0 HA ILE A 31 -31.097 15.163 1.862 1.00 0.74 H new ATOM 0 HB ILE A 31 -31.219 13.447 -0.081 1.00 0.70 H new ATOM 0 HG12 ILE A 31 -29.833 11.685 2.001 1.00 0.63 H new ATOM 0 HG13 ILE A 31 -31.516 11.489 1.555 1.00 0.63 H new ATOM 0 HG21 ILE A 31 -28.757 13.312 -0.261 1.00 0.71 H new ATOM 0 HG22 ILE A 31 -29.280 14.924 0.282 1.00 0.71 H new ATOM 0 HG23 ILE A 31 -28.606 13.766 1.453 1.00 0.71 H new ATOM 0 HD11 ILE A 31 -30.074 9.970 0.222 1.00 0.62 H new ATOM 0 HD12 ILE A 31 -30.860 11.168 -0.833 1.00 0.62 H new ATOM 0 HD13 ILE A 31 -29.151 11.367 -0.380 1.00 0.62 H new ATOM 499 N SER A 32 -33.449 14.331 0.908 1.00 0.85 N ATOM 500 CA SER A 32 -34.914 14.122 0.753 1.00 0.91 C ATOM 501 C SER A 32 -35.159 13.019 -0.271 1.00 0.90 C ATOM 502 O SER A 32 -34.267 12.635 -1.006 1.00 0.87 O ATOM 503 CB SER A 32 -35.564 15.422 0.261 1.00 1.01 C ATOM 504 OG SER A 32 -35.077 15.731 -1.040 1.00 1.04 O ATOM 0 H SER A 32 -33.017 14.887 0.170 1.00 0.85 H new ATOM 0 HA SER A 32 -35.346 13.837 1.712 1.00 0.91 H new ATOM 0 HB2 SER A 32 -36.648 15.314 0.239 1.00 1.01 H new ATOM 0 HB3 SER A 32 -35.339 16.237 0.949 1.00 1.01 H new ATOM 0 HG SER A 32 -35.365 16.633 -1.291 1.00 1.04 H new ATOM 510 N ALA A 33 -36.355 12.511 -0.344 1.00 0.95 N ATOM 511 CA ALA A 33 -36.641 11.451 -1.345 1.00 0.97 C ATOM 512 C ALA A 33 -36.383 11.934 -2.774 1.00 1.00 C ATOM 513 O ALA A 33 -36.471 11.184 -3.724 1.00 1.00 O ATOM 514 CB ALA A 33 -38.107 11.017 -1.218 1.00 1.05 C ATOM 0 H ALA A 33 -37.143 12.783 0.243 1.00 0.95 H new ATOM 0 HA ALA A 33 -35.973 10.613 -1.146 1.00 0.97 H new ATOM 0 HB1 ALA A 33 -38.321 10.239 -1.951 1.00 1.05 H new ATOM 0 HB2 ALA A 33 -38.286 10.630 -0.215 1.00 1.05 H new ATOM 0 HB3 ALA A 33 -38.757 11.873 -1.398 1.00 1.05 H new ATOM 520 N ASP A 34 -36.059 13.200 -2.920 1.00 1.06 N ATOM 521 CA ASP A 34 -35.774 13.754 -4.276 1.00 1.12 C ATOM 522 C ASP A 34 -34.339 13.417 -4.707 1.00 1.03 C ATOM 523 O ASP A 34 -34.069 13.194 -5.871 1.00 1.06 O ATOM 524 CB ASP A 34 -36.009 15.271 -4.267 1.00 1.23 C ATOM 525 CG ASP A 34 -37.461 15.579 -4.663 1.00 1.72 C ATOM 526 OD1 ASP A 34 -38.334 14.795 -4.327 1.00 2.21 O ATOM 527 OD2 ASP A 34 -37.674 16.605 -5.289 1.00 2.47 O ATOM 0 H ASP A 34 -35.981 13.870 -2.155 1.00 1.06 H new ATOM 0 HA ASP A 34 -36.449 13.299 -5.001 1.00 1.12 H new ATOM 0 HB2 ASP A 34 -35.800 15.674 -3.276 1.00 1.23 H new ATOM 0 HB3 ASP A 34 -35.323 15.758 -4.960 1.00 1.23 H new ATOM 532 N GLN A 35 -33.404 13.431 -3.787 1.00 0.94 N ATOM 533 CA GLN A 35 -31.991 13.155 -4.158 1.00 0.87 C ATOM 534 C GLN A 35 -31.628 11.697 -3.935 1.00 0.78 C ATOM 535 O GLN A 35 -30.569 11.228 -4.301 1.00 0.75 O ATOM 536 CB GLN A 35 -31.040 14.036 -3.334 1.00 0.86 C ATOM 537 CG GLN A 35 -31.414 15.509 -3.492 1.00 0.96 C ATOM 538 CD GLN A 35 -30.325 16.379 -2.862 1.00 0.98 C ATOM 539 OE1 GLN A 35 -29.153 16.072 -2.957 1.00 1.33 O ATOM 540 NE2 GLN A 35 -30.667 17.458 -2.218 1.00 1.46 N ATOM 0 H GLN A 35 -33.564 13.622 -2.798 1.00 0.94 H new ATOM 0 HA GLN A 35 -31.886 13.383 -5.219 1.00 0.87 H new ATOM 0 HB2 GLN A 35 -31.089 13.752 -2.283 1.00 0.86 H new ATOM 0 HB3 GLN A 35 -30.012 13.877 -3.660 1.00 0.86 H new ATOM 0 HG2 GLN A 35 -31.527 15.756 -4.548 1.00 0.96 H new ATOM 0 HG3 GLN A 35 -32.374 15.705 -3.014 1.00 0.96 H new ATOM 0 HE21 GLN A 35 -31.651 17.714 -2.139 1.00 1.46 H new ATOM 0 HE22 GLN A 35 -29.951 18.047 -1.793 1.00 1.46 H new ATOM 549 N VAL A 36 -32.527 10.964 -3.311 1.00 0.77 N ATOM 550 CA VAL A 36 -32.240 9.530 -3.055 1.00 0.72 C ATOM 551 C VAL A 36 -31.932 8.807 -4.361 1.00 0.72 C ATOM 552 O VAL A 36 -30.922 8.154 -4.507 1.00 0.67 O ATOM 553 CB VAL A 36 -33.465 8.884 -2.368 1.00 0.75 C ATOM 554 CG1 VAL A 36 -33.377 7.352 -2.444 1.00 0.75 C ATOM 555 CG2 VAL A 36 -33.511 9.313 -0.895 1.00 0.76 C ATOM 0 H VAL A 36 -33.430 11.299 -2.976 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.369 9.448 -2.405 1.00 0.72 H new ATOM 0 HB VAL A 36 -34.368 9.214 -2.881 1.00 0.75 H new ATOM 0 HG11 VAL A 36 -34.247 6.913 -1.956 1.00 0.75 H new ATOM 0 HG12 VAL A 36 -33.351 7.040 -3.488 1.00 0.75 H new ATOM 0 HG13 VAL A 36 -32.470 7.014 -1.942 1.00 0.75 H new ATOM 0 HG21 VAL A 36 -34.375 8.858 -0.410 1.00 0.76 H new ATOM 0 HG22 VAL A 36 -32.600 8.988 -0.393 1.00 0.76 H new ATOM 0 HG23 VAL A 36 -33.591 10.398 -0.834 1.00 0.76 H new ATOM 565 N ASP A 37 -32.796 8.952 -5.331 1.00 0.80 N ATOM 566 CA ASP A 37 -32.568 8.286 -6.643 1.00 0.83 C ATOM 567 C ASP A 37 -31.173 8.620 -7.191 1.00 0.80 C ATOM 568 O ASP A 37 -30.526 7.802 -7.811 1.00 0.79 O ATOM 569 CB ASP A 37 -33.614 8.785 -7.649 1.00 0.93 C ATOM 570 CG ASP A 37 -34.998 8.280 -7.244 1.00 0.98 C ATOM 571 OD1 ASP A 37 -35.058 7.346 -6.463 1.00 1.43 O ATOM 572 OD2 ASP A 37 -35.974 8.837 -7.720 1.00 1.46 O ATOM 0 H ASP A 37 -33.651 9.505 -5.269 1.00 0.80 H new ATOM 0 HA ASP A 37 -32.648 7.208 -6.500 1.00 0.83 H new ATOM 0 HB2 ASP A 37 -33.609 9.874 -7.683 1.00 0.93 H new ATOM 0 HB3 ASP A 37 -33.366 8.433 -8.651 1.00 0.93 H new ATOM 577 N GLN A 38 -30.703 9.822 -6.961 1.00 0.82 N ATOM 578 CA GLN A 38 -29.351 10.200 -7.469 1.00 0.82 C ATOM 579 C GLN A 38 -28.250 9.411 -6.743 1.00 0.74 C ATOM 580 O GLN A 38 -27.283 8.989 -7.350 1.00 0.75 O ATOM 581 CB GLN A 38 -29.124 11.705 -7.268 1.00 0.87 C ATOM 582 CG GLN A 38 -30.219 12.513 -8.007 1.00 0.97 C ATOM 583 CD GLN A 38 -29.594 13.557 -8.946 1.00 1.56 C ATOM 584 OE1 GLN A 38 -28.453 13.939 -8.787 1.00 2.24 O ATOM 585 NE2 GLN A 38 -30.313 14.042 -9.928 1.00 2.29 N ATOM 0 H GLN A 38 -31.195 10.552 -6.446 1.00 0.82 H new ATOM 0 HA GLN A 38 -29.304 9.959 -8.531 1.00 0.82 H new ATOM 0 HB2 GLN A 38 -29.140 11.944 -6.205 1.00 0.87 H new ATOM 0 HB3 GLN A 38 -28.139 11.985 -7.643 1.00 0.87 H new ATOM 0 HG2 GLN A 38 -30.851 11.835 -8.580 1.00 0.97 H new ATOM 0 HG3 GLN A 38 -30.862 13.010 -7.281 1.00 0.97 H new ATOM 0 HE21 GLN A 38 -31.272 13.723 -10.064 1.00 2.29 H new ATOM 0 HE22 GLN A 38 -29.914 14.739 -10.557 1.00 2.29 H new ATOM 594 N GLU A 39 -28.370 9.210 -5.459 1.00 0.67 N ATOM 595 CA GLU A 39 -27.312 8.447 -4.733 1.00 0.61 C ATOM 596 C GLU A 39 -27.198 7.032 -5.293 1.00 0.59 C ATOM 597 O GLU A 39 -26.123 6.485 -5.425 1.00 0.57 O ATOM 598 CB GLU A 39 -27.654 8.375 -3.248 1.00 0.58 C ATOM 599 CG GLU A 39 -27.750 9.786 -2.670 1.00 0.64 C ATOM 600 CD GLU A 39 -26.370 10.449 -2.697 1.00 0.69 C ATOM 601 OE1 GLU A 39 -26.015 10.993 -3.729 1.00 1.30 O ATOM 602 OE2 GLU A 39 -25.693 10.405 -1.681 1.00 1.30 O ATOM 0 H GLU A 39 -29.147 9.537 -4.885 1.00 0.67 H new ATOM 0 HA GLU A 39 -26.360 8.961 -4.866 1.00 0.61 H new ATOM 0 HB2 GLU A 39 -28.599 7.850 -3.108 1.00 0.58 H new ATOM 0 HB3 GLU A 39 -26.891 7.806 -2.717 1.00 0.58 H new ATOM 0 HG2 GLU A 39 -28.460 10.378 -3.247 1.00 0.64 H new ATOM 0 HG3 GLU A 39 -28.125 9.746 -1.647 1.00 0.64 H new ATOM 609 N VAL A 40 -28.310 6.436 -5.629 1.00 0.62 N ATOM 610 CA VAL A 40 -28.271 5.060 -6.191 1.00 0.63 C ATOM 611 C VAL A 40 -27.448 5.036 -7.480 1.00 0.66 C ATOM 612 O VAL A 40 -26.691 4.119 -7.731 1.00 0.64 O ATOM 613 CB VAL A 40 -29.698 4.585 -6.472 1.00 0.70 C ATOM 614 CG1 VAL A 40 -29.664 3.174 -7.064 1.00 0.76 C ATOM 615 CG2 VAL A 40 -30.493 4.565 -5.160 1.00 0.68 C ATOM 0 H VAL A 40 -29.241 6.843 -5.538 1.00 0.62 H new ATOM 0 HA VAL A 40 -27.802 4.392 -5.468 1.00 0.63 H new ATOM 0 HB VAL A 40 -30.173 5.264 -7.181 1.00 0.70 H new ATOM 0 HG11 VAL A 40 -30.682 2.838 -7.263 1.00 0.76 H new ATOM 0 HG12 VAL A 40 -29.096 3.183 -7.995 1.00 0.76 H new ATOM 0 HG13 VAL A 40 -29.190 2.494 -6.357 1.00 0.76 H new ATOM 0 HG21 VAL A 40 -31.511 4.227 -5.356 1.00 0.68 H new ATOM 0 HG22 VAL A 40 -30.014 3.885 -4.455 1.00 0.68 H new ATOM 0 HG23 VAL A 40 -30.520 5.569 -4.735 1.00 0.68 H new ATOM 625 N GLU A 41 -27.591 6.043 -8.299 1.00 0.72 N ATOM 626 CA GLU A 41 -26.809 6.088 -9.566 1.00 0.76 C ATOM 627 C GLU A 41 -25.315 6.212 -9.262 1.00 0.71 C ATOM 628 O GLU A 41 -24.487 5.572 -9.877 1.00 0.70 O ATOM 629 CB GLU A 41 -27.262 7.291 -10.400 1.00 0.85 C ATOM 630 CG GLU A 41 -26.674 7.194 -11.812 1.00 0.92 C ATOM 631 CD GLU A 41 -27.453 6.156 -12.623 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.309 5.504 -12.049 1.00 1.50 O ATOM 633 OE2 GLU A 41 -27.178 6.029 -13.806 1.00 1.43 O ATOM 0 H GLU A 41 -28.215 6.835 -8.145 1.00 0.72 H new ATOM 0 HA GLU A 41 -26.981 5.167 -10.123 1.00 0.76 H new ATOM 0 HB2 GLU A 41 -28.350 7.321 -10.451 1.00 0.85 H new ATOM 0 HB3 GLU A 41 -26.939 8.217 -9.924 1.00 0.85 H new ATOM 0 HG2 GLU A 41 -26.722 8.165 -12.304 1.00 0.92 H new ATOM 0 HG3 GLU A 41 -25.622 6.915 -11.760 1.00 0.92 H new ATOM 640 N ARG A 42 -24.967 7.041 -8.311 1.00 0.69 N ATOM 641 CA ARG A 42 -23.529 7.216 -7.961 1.00 0.66 C ATOM 642 C ARG A 42 -22.966 5.927 -7.352 1.00 0.59 C ATOM 643 O ARG A 42 -21.809 5.602 -7.526 1.00 0.57 O ATOM 644 CB ARG A 42 -23.373 8.356 -6.956 1.00 0.69 C ATOM 645 CG ARG A 42 -23.943 9.654 -7.543 1.00 0.78 C ATOM 646 CD ARG A 42 -23.297 10.860 -6.854 1.00 0.85 C ATOM 647 NE ARG A 42 -24.046 12.098 -7.216 1.00 1.36 N ATOM 648 CZ ARG A 42 -23.840 13.203 -6.554 1.00 1.81 C ATOM 649 NH1 ARG A 42 -22.965 13.230 -5.586 1.00 2.10 N ATOM 650 NH2 ARG A 42 -24.505 14.283 -6.863 1.00 2.66 N ATOM 0 H ARG A 42 -25.618 7.603 -7.763 1.00 0.69 H new ATOM 0 HA ARG A 42 -22.979 7.452 -8.872 1.00 0.66 H new ATOM 0 HB2 ARG A 42 -23.890 8.108 -6.029 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -22.320 8.491 -6.707 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -23.755 9.692 -8.616 1.00 0.78 H new ATOM 0 HG3 ARG A 42 -25.024 9.682 -7.407 1.00 0.78 H new ATOM 0 HD2 ARG A 42 -23.303 10.721 -5.773 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -22.254 10.951 -7.158 1.00 0.85 H new ATOM 0 HE ARG A 42 -24.720 12.081 -7.982 1.00 1.36 H new ATOM 0 HH11 ARG A 42 -22.442 12.387 -5.347 1.00 2.10 H new ATOM 0 HH12 ARG A 42 -22.804 14.094 -5.068 1.00 2.10 H new ATOM 0 HH21 ARG A 42 -25.186 14.263 -7.622 1.00 2.66 H new ATOM 0 HH22 ARG A 42 -24.344 15.147 -6.345 1.00 2.66 H new ATOM 664 N PHE A 43 -23.783 5.183 -6.650 1.00 0.56 N ATOM 665 CA PHE A 43 -23.300 3.908 -6.058 1.00 0.51 C ATOM 666 C PHE A 43 -23.360 2.784 -7.081 1.00 0.51 C ATOM 667 O PHE A 43 -22.416 2.038 -7.265 1.00 0.49 O ATOM 668 CB PHE A 43 -24.158 3.550 -4.842 1.00 0.53 C ATOM 669 CG PHE A 43 -23.668 2.247 -4.250 1.00 0.53 C ATOM 670 CD1 PHE A 43 -24.077 1.029 -4.808 1.00 0.67 C ATOM 671 CD2 PHE A 43 -22.801 2.258 -3.146 1.00 0.54 C ATOM 672 CE1 PHE A 43 -23.622 -0.181 -4.264 1.00 0.75 C ATOM 673 CE2 PHE A 43 -22.345 1.048 -2.602 1.00 0.61 C ATOM 674 CZ PHE A 43 -22.756 -0.171 -3.163 1.00 0.70 C ATOM 0 H PHE A 43 -24.761 5.406 -6.464 1.00 0.56 H new ATOM 0 HA PHE A 43 -22.263 4.037 -5.748 1.00 0.51 H new ATOM 0 HB2 PHE A 43 -24.103 4.344 -4.097 1.00 0.53 H new ATOM 0 HB3 PHE A 43 -25.204 3.459 -5.135 1.00 0.53 H new ATOM 0 HD1 PHE A 43 -24.743 1.022 -5.658 1.00 0.67 H new ATOM 0 HD2 PHE A 43 -22.485 3.197 -2.716 1.00 0.54 H new ATOM 0 HE1 PHE A 43 -23.939 -1.120 -4.694 1.00 0.75 H new ATOM 0 HE2 PHE A 43 -21.678 1.055 -1.752 1.00 0.61 H new ATOM 0 HZ PHE A 43 -22.404 -1.103 -2.745 1.00 0.70 H new ATOM 684 N LEU A 44 -24.481 2.651 -7.751 1.00 0.56 N ATOM 685 CA LEU A 44 -24.597 1.573 -8.763 1.00 0.59 C ATOM 686 C LEU A 44 -23.612 1.842 -9.894 1.00 0.59 C ATOM 687 O LEU A 44 -22.841 0.991 -10.289 1.00 0.59 O ATOM 688 CB LEU A 44 -26.039 1.536 -9.299 1.00 0.67 C ATOM 689 CG LEU A 44 -26.232 0.365 -10.284 1.00 0.72 C ATOM 690 CD1 LEU A 44 -26.534 -0.932 -9.525 1.00 0.73 C ATOM 691 CD2 LEU A 44 -27.406 0.675 -11.219 1.00 0.83 C ATOM 0 H LEU A 44 -25.307 3.239 -7.637 1.00 0.56 H new ATOM 0 HA LEU A 44 -24.364 0.607 -8.315 1.00 0.59 H new ATOM 0 HB2 LEU A 44 -26.737 1.436 -8.468 1.00 0.67 H new ATOM 0 HB3 LEU A 44 -26.270 2.477 -9.798 1.00 0.67 H new ATOM 0 HG LEU A 44 -25.314 0.239 -10.858 1.00 0.72 H new ATOM 0 HD11 LEU A 44 -26.667 -1.747 -10.236 1.00 0.73 H new ATOM 0 HD12 LEU A 44 -25.704 -1.165 -8.858 1.00 0.73 H new ATOM 0 HD13 LEU A 44 -27.446 -0.808 -8.941 1.00 0.73 H new ATOM 0 HD21 LEU A 44 -27.544 -0.152 -11.916 1.00 0.83 H new ATOM 0 HD22 LEU A 44 -28.314 0.809 -10.631 1.00 0.83 H new ATOM 0 HD23 LEU A 44 -27.196 1.588 -11.776 1.00 0.83 H new ATOM 703 N SER A 45 -23.628 3.044 -10.414 1.00 0.62 N ATOM 704 CA SER A 45 -22.692 3.379 -11.512 1.00 0.65 C ATOM 705 C SER A 45 -21.272 3.441 -10.954 1.00 0.59 C ATOM 706 O SER A 45 -20.302 3.126 -11.614 1.00 0.59 O ATOM 707 CB SER A 45 -23.078 4.728 -12.121 1.00 0.72 C ATOM 708 OG SER A 45 -22.482 4.854 -13.408 1.00 0.78 O ATOM 0 H SER A 45 -24.248 3.799 -10.122 1.00 0.62 H new ATOM 0 HA SER A 45 -22.742 2.616 -12.289 1.00 0.65 H new ATOM 0 HB2 SER A 45 -24.162 4.806 -12.201 1.00 0.72 H new ATOM 0 HB3 SER A 45 -22.747 5.540 -11.474 1.00 0.72 H new ATOM 0 HG SER A 45 -22.730 5.717 -13.800 1.00 0.78 H new ATOM 714 N GLY A 46 -21.158 3.845 -9.706 1.00 0.57 N ATOM 715 CA GLY A 46 -19.815 3.917 -9.076 1.00 0.56 C ATOM 716 C GLY A 46 -19.186 2.535 -9.069 1.00 0.53 C ATOM 717 O GLY A 46 -18.057 2.349 -9.478 1.00 0.53 O ATOM 0 H GLY A 46 -21.936 4.124 -9.108 1.00 0.57 H new ATOM 0 HA2 GLY A 46 -19.181 4.614 -9.624 1.00 0.56 H new ATOM 0 HA3 GLY A 46 -19.899 4.296 -8.057 1.00 0.56 H new ATOM 721 N ARG A 47 -19.914 1.544 -8.607 1.00 0.54 N ATOM 722 CA ARG A 47 -19.337 0.181 -8.597 1.00 0.56 C ATOM 723 C ARG A 47 -18.955 -0.237 -10.005 1.00 0.56 C ATOM 724 O ARG A 47 -18.067 -1.029 -10.228 1.00 0.57 O ATOM 725 CB ARG A 47 -20.343 -0.832 -8.030 1.00 0.63 C ATOM 726 CG ARG A 47 -19.707 -2.230 -8.057 1.00 0.69 C ATOM 727 CD ARG A 47 -20.613 -3.255 -7.359 1.00 0.84 C ATOM 728 NE ARG A 47 -22.038 -3.025 -7.722 1.00 1.27 N ATOM 729 CZ ARG A 47 -22.903 -4.000 -7.617 1.00 1.79 C ATOM 730 NH1 ARG A 47 -22.502 -5.203 -7.308 1.00 2.06 N ATOM 731 NH2 ARG A 47 -24.167 -3.777 -7.848 1.00 2.83 N ATOM 0 H ARG A 47 -20.864 1.627 -8.245 1.00 0.54 H new ATOM 0 HA ARG A 47 -18.450 0.197 -7.964 1.00 0.56 H new ATOM 0 HB2 ARG A 47 -20.617 -0.562 -7.010 1.00 0.63 H new ATOM 0 HB3 ARG A 47 -21.260 -0.823 -8.619 1.00 0.63 H new ATOM 0 HG2 ARG A 47 -19.533 -2.535 -9.089 1.00 0.69 H new ATOM 0 HG3 ARG A 47 -18.735 -2.202 -7.564 1.00 0.69 H new ATOM 0 HD2 ARG A 47 -20.317 -4.264 -7.645 1.00 0.84 H new ATOM 0 HD3 ARG A 47 -20.490 -3.181 -6.278 1.00 0.84 H new ATOM 0 HE ARG A 47 -22.339 -2.108 -8.052 1.00 1.27 H new ATOM 0 HH11 ARG A 47 -21.511 -5.385 -7.148 1.00 2.06 H new ATOM 0 HH12 ARG A 47 -23.179 -5.961 -7.227 1.00 2.06 H new ATOM 0 HH21 ARG A 47 -24.480 -2.842 -8.110 1.00 2.83 H new ATOM 0 HH22 ARG A 47 -24.842 -4.537 -7.766 1.00 2.83 H new ATOM 745 N ALA A 48 -19.641 0.324 -10.975 1.00 0.57 N ATOM 746 CA ALA A 48 -19.325 -0.010 -12.386 1.00 0.60 C ATOM 747 C ALA A 48 -17.869 0.341 -12.696 1.00 0.58 C ATOM 748 O ALA A 48 -17.169 -0.369 -13.395 1.00 0.58 O ATOM 749 CB ALA A 48 -20.254 0.784 -13.318 1.00 0.65 C ATOM 0 H ALA A 48 -20.399 0.993 -10.844 1.00 0.57 H new ATOM 0 HA ALA A 48 -19.473 -1.079 -12.542 1.00 0.60 H new ATOM 0 HB1 ALA A 48 -20.024 0.540 -14.355 1.00 0.65 H new ATOM 0 HB2 ALA A 48 -21.291 0.524 -13.106 1.00 0.65 H new ATOM 0 HB3 ALA A 48 -20.107 1.852 -13.155 1.00 0.65 H new ATOM 755 N LYS A 49 -17.406 1.434 -12.148 1.00 0.59 N ATOM 756 CA LYS A 49 -15.996 1.848 -12.373 1.00 0.60 C ATOM 757 C LYS A 49 -15.056 1.123 -11.404 1.00 0.54 C ATOM 758 O LYS A 49 -14.054 0.557 -11.798 1.00 0.54 O ATOM 759 CB LYS A 49 -15.899 3.362 -12.172 1.00 0.70 C ATOM 760 CG LYS A 49 -14.676 3.917 -12.907 1.00 1.26 C ATOM 761 CD LYS A 49 -14.398 5.353 -12.441 1.00 1.23 C ATOM 762 CE LYS A 49 -15.688 6.178 -12.491 1.00 1.87 C ATOM 763 NZ LYS A 49 -15.353 7.631 -12.431 1.00 2.57 N ATOM 0 H LYS A 49 -17.949 2.058 -11.552 1.00 0.59 H new ATOM 0 HA LYS A 49 -15.695 1.585 -13.387 1.00 0.60 H new ATOM 0 HB2 LYS A 49 -16.804 3.844 -12.542 1.00 0.70 H new ATOM 0 HB3 LYS A 49 -15.828 3.591 -11.109 1.00 0.70 H new ATOM 0 HG2 LYS A 49 -13.807 3.287 -12.714 1.00 1.26 H new ATOM 0 HG3 LYS A 49 -14.848 3.901 -13.983 1.00 1.26 H new ATOM 0 HD2 LYS A 49 -14.001 5.344 -11.426 1.00 1.23 H new ATOM 0 HD3 LYS A 49 -13.639 5.810 -13.076 1.00 1.23 H new ATOM 0 HE2 LYS A 49 -16.237 5.958 -13.406 1.00 1.87 H new ATOM 0 HE3 LYS A 49 -16.337 5.909 -11.657 1.00 1.87 H new ATOM 0 HZ1 LYS A 49 -16.229 8.191 -12.465 1.00 2.57 H new ATOM 0 HZ2 LYS A 49 -14.846 7.834 -11.546 1.00 2.57 H new ATOM 0 HZ3 LYS A 49 -14.750 7.882 -13.240 1.00 2.57 H new ATOM 777 N ALA A 50 -15.374 1.136 -10.136 1.00 0.51 N ATOM 778 CA ALA A 50 -14.494 0.450 -9.156 1.00 0.50 C ATOM 779 C ALA A 50 -14.364 -1.027 -9.521 1.00 0.46 C ATOM 780 O ALA A 50 -13.322 -1.633 -9.368 1.00 0.47 O ATOM 781 CB ALA A 50 -15.085 0.593 -7.749 1.00 0.51 C ATOM 0 H ALA A 50 -16.199 1.589 -9.743 1.00 0.51 H new ATOM 0 HA ALA A 50 -13.504 0.907 -9.177 1.00 0.50 H new ATOM 0 HB1 ALA A 50 -14.439 0.089 -7.030 1.00 0.51 H new ATOM 0 HB2 ALA A 50 -15.160 1.649 -7.492 1.00 0.51 H new ATOM 0 HB3 ALA A 50 -16.077 0.142 -7.723 1.00 0.51 H new ATOM 787 N SER A 51 -15.430 -1.616 -10.013 1.00 0.44 N ATOM 788 CA SER A 51 -15.366 -3.043 -10.405 1.00 0.44 C ATOM 789 C SER A 51 -14.348 -3.208 -11.518 1.00 0.46 C ATOM 790 O SER A 51 -13.585 -4.148 -11.564 1.00 0.47 O ATOM 791 CB SER A 51 -16.741 -3.515 -10.884 1.00 0.47 C ATOM 792 OG SER A 51 -16.632 -4.839 -11.392 1.00 1.36 O ATOM 0 H SER A 51 -16.333 -1.164 -10.156 1.00 0.44 H new ATOM 0 HA SER A 51 -15.068 -3.644 -9.545 1.00 0.44 H new ATOM 0 HB2 SER A 51 -17.455 -3.486 -10.061 1.00 0.47 H new ATOM 0 HB3 SER A 51 -17.119 -2.846 -11.657 1.00 0.47 H new ATOM 0 HG SER A 51 -17.511 -5.145 -11.698 1.00 1.36 H new ATOM 798 N ALA A 52 -14.345 -2.265 -12.428 1.00 0.48 N ATOM 799 CA ALA A 52 -13.392 -2.316 -13.561 1.00 0.53 C ATOM 800 C ALA A 52 -11.969 -2.042 -13.057 1.00 0.52 C ATOM 801 O ALA A 52 -11.013 -2.651 -13.497 1.00 0.53 O ATOM 802 CB ALA A 52 -13.793 -1.259 -14.587 1.00 0.60 C ATOM 0 H ALA A 52 -14.970 -1.459 -12.427 1.00 0.48 H new ATOM 0 HA ALA A 52 -13.415 -3.304 -14.021 1.00 0.53 H new ATOM 0 HB1 ALA A 52 -13.099 -1.286 -15.427 1.00 0.60 H new ATOM 0 HB2 ALA A 52 -14.803 -1.463 -14.944 1.00 0.60 H new ATOM 0 HB3 ALA A 52 -13.764 -0.273 -14.124 1.00 0.60 H new ATOM 808 N GLN A 53 -11.822 -1.122 -12.131 1.00 0.53 N ATOM 809 CA GLN A 53 -10.458 -0.818 -11.612 1.00 0.55 C ATOM 810 C GLN A 53 -9.905 -2.012 -10.838 1.00 0.51 C ATOM 811 O GLN A 53 -8.904 -2.593 -11.207 1.00 0.52 O ATOM 812 CB GLN A 53 -10.538 0.392 -10.671 1.00 0.61 C ATOM 813 CG GLN A 53 -10.856 1.655 -11.479 1.00 0.67 C ATOM 814 CD GLN A 53 -10.848 2.871 -10.549 1.00 0.75 C ATOM 815 OE1 GLN A 53 -10.591 2.747 -9.368 1.00 1.36 O ATOM 816 NE2 GLN A 53 -11.124 4.051 -11.035 1.00 1.29 N ATOM 0 H GLN A 53 -12.580 -0.577 -11.719 1.00 0.53 H new ATOM 0 HA GLN A 53 -9.799 -0.603 -12.453 1.00 0.55 H new ATOM 0 HB2 GLN A 53 -11.308 0.228 -9.917 1.00 0.61 H new ATOM 0 HB3 GLN A 53 -9.594 0.516 -10.141 1.00 0.61 H new ATOM 0 HG2 GLN A 53 -10.121 1.786 -12.273 1.00 0.67 H new ATOM 0 HG3 GLN A 53 -11.830 1.557 -11.959 1.00 0.67 H new ATOM 0 HE21 GLN A 53 -11.340 4.157 -12.026 1.00 1.29 H new ATOM 0 HE22 GLN A 53 -11.124 4.867 -10.423 1.00 1.29 H new ATOM 825 N LEU A 54 -10.560 -2.394 -9.772 1.00 0.48 N ATOM 826 CA LEU A 54 -10.065 -3.550 -8.973 1.00 0.47 C ATOM 827 C LEU A 54 -9.866 -4.768 -9.873 1.00 0.44 C ATOM 828 O LEU A 54 -8.925 -5.521 -9.731 1.00 0.45 O ATOM 829 CB LEU A 54 -11.101 -3.898 -7.897 1.00 0.49 C ATOM 830 CG LEU A 54 -11.363 -2.680 -6.994 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.716 -2.845 -6.293 1.00 1.38 C ATOM 832 CD2 LEU A 54 -10.261 -2.562 -5.934 1.00 1.07 C ATOM 0 H LEU A 54 -11.413 -1.956 -9.423 1.00 0.48 H new ATOM 0 HA LEU A 54 -9.114 -3.281 -8.514 1.00 0.47 H new ATOM 0 HB2 LEU A 54 -12.031 -4.217 -8.368 1.00 0.49 H new ATOM 0 HB3 LEU A 54 -10.744 -4.735 -7.296 1.00 0.49 H new ATOM 0 HG LEU A 54 -11.370 -1.780 -7.609 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -12.902 -1.982 -5.653 1.00 1.38 H new ATOM 0 HD12 LEU A 54 -13.506 -2.920 -7.040 1.00 1.38 H new ATOM 0 HD13 LEU A 54 -12.703 -3.751 -5.686 1.00 1.38 H new ATOM 0 HD21 LEU A 54 -10.457 -1.697 -5.301 1.00 1.07 H new ATOM 0 HD22 LEU A 54 -10.247 -3.464 -5.322 1.00 1.07 H new ATOM 0 HD23 LEU A 54 -9.295 -2.441 -6.425 1.00 1.07 H new ATOM 844 N GLU A 55 -10.749 -4.954 -10.821 1.00 0.43 N ATOM 845 CA GLU A 55 -10.614 -6.109 -11.748 1.00 0.44 C ATOM 846 C GLU A 55 -9.267 -6.059 -12.481 1.00 0.44 C ATOM 847 O GLU A 55 -8.624 -7.069 -12.687 1.00 0.46 O ATOM 848 CB GLU A 55 -11.766 -6.074 -12.768 1.00 0.47 C ATOM 849 CG GLU A 55 -13.010 -6.749 -12.178 1.00 0.49 C ATOM 850 CD GLU A 55 -12.824 -8.269 -12.194 1.00 0.54 C ATOM 851 OE1 GLU A 55 -11.837 -8.721 -12.751 1.00 1.27 O ATOM 852 OE2 GLU A 55 -13.675 -8.956 -11.651 1.00 1.14 O ATOM 0 H GLU A 55 -11.556 -4.354 -10.990 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.657 -7.034 -11.173 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.994 -5.042 -13.036 1.00 0.47 H new ATOM 0 HB3 GLU A 55 -11.467 -6.582 -13.685 1.00 0.47 H new ATOM 0 HG2 GLU A 55 -13.175 -6.403 -11.158 1.00 0.49 H new ATOM 0 HG3 GLU A 55 -13.893 -6.474 -12.754 1.00 0.49 H new ATOM 859 N THR A 56 -8.832 -4.889 -12.875 1.00 0.45 N ATOM 860 CA THR A 56 -7.523 -4.783 -13.584 1.00 0.48 C ATOM 861 C THR A 56 -6.371 -5.120 -12.633 1.00 0.46 C ATOM 862 O THR A 56 -5.494 -5.898 -12.951 1.00 0.48 O ATOM 863 CB THR A 56 -7.347 -3.359 -14.116 1.00 0.52 C ATOM 864 OG1 THR A 56 -8.449 -3.029 -14.948 1.00 0.55 O ATOM 865 CG2 THR A 56 -6.048 -3.259 -14.922 1.00 0.60 C ATOM 0 H THR A 56 -9.325 -4.007 -12.737 1.00 0.45 H new ATOM 0 HA THR A 56 -7.512 -5.491 -14.413 1.00 0.48 H new ATOM 0 HB THR A 56 -7.299 -2.665 -13.277 1.00 0.52 H new ATOM 0 HG1 THR A 56 -9.247 -2.892 -14.395 1.00 0.55 H new ATOM 0 HG21 THR A 56 -5.930 -2.242 -15.297 1.00 0.60 H new ATOM 0 HG22 THR A 56 -5.202 -3.510 -14.282 1.00 0.60 H new ATOM 0 HG23 THR A 56 -6.086 -3.953 -15.761 1.00 0.60 H new ATOM 873 N ILE A 57 -6.376 -4.548 -11.459 1.00 0.45 N ATOM 874 CA ILE A 57 -5.290 -4.837 -10.481 1.00 0.46 C ATOM 875 C ILE A 57 -5.186 -6.340 -10.228 1.00 0.43 C ATOM 876 O ILE A 57 -4.110 -6.897 -10.129 1.00 0.44 O ATOM 877 CB ILE A 57 -5.601 -4.121 -9.160 1.00 0.47 C ATOM 878 CG1 ILE A 57 -5.795 -2.622 -9.427 1.00 0.51 C ATOM 879 CG2 ILE A 57 -4.438 -4.317 -8.177 1.00 0.51 C ATOM 880 CD1 ILE A 57 -6.313 -1.920 -8.165 1.00 0.53 C ATOM 0 H ILE A 57 -7.087 -3.892 -11.135 1.00 0.45 H new ATOM 0 HA ILE A 57 -4.343 -4.482 -10.887 1.00 0.46 H new ATOM 0 HB ILE A 57 -6.511 -4.538 -8.729 1.00 0.47 H new ATOM 0 HG12 ILE A 57 -4.850 -2.176 -9.738 1.00 0.51 H new ATOM 0 HG13 ILE A 57 -6.500 -2.480 -10.246 1.00 0.51 H new ATOM 0 HG21 ILE A 57 -4.663 -3.807 -7.240 1.00 0.51 H new ATOM 0 HG22 ILE A 57 -4.298 -5.381 -7.986 1.00 0.51 H new ATOM 0 HG23 ILE A 57 -3.526 -3.902 -8.606 1.00 0.51 H new ATOM 0 HD11 ILE A 57 -6.446 -0.857 -8.368 1.00 0.53 H new ATOM 0 HD12 ILE A 57 -7.268 -2.356 -7.872 1.00 0.53 H new ATOM 0 HD13 ILE A 57 -5.593 -2.047 -7.356 1.00 0.53 H new ATOM 892 N LYS A 58 -6.311 -7.006 -10.148 1.00 0.42 N ATOM 893 CA LYS A 58 -6.291 -8.479 -9.921 1.00 0.42 C ATOM 894 C LYS A 58 -5.268 -9.167 -10.824 1.00 0.44 C ATOM 895 O LYS A 58 -4.488 -9.986 -10.382 1.00 0.45 O ATOM 896 CB LYS A 58 -7.687 -9.042 -10.228 1.00 0.44 C ATOM 897 CG LYS A 58 -7.783 -10.509 -9.781 1.00 0.48 C ATOM 898 CD LYS A 58 -8.903 -11.229 -10.557 1.00 0.52 C ATOM 899 CE LYS A 58 -8.369 -11.741 -11.903 1.00 0.59 C ATOM 900 NZ LYS A 58 -9.427 -12.545 -12.581 1.00 0.99 N ATOM 0 H LYS A 58 -7.240 -6.592 -10.230 1.00 0.42 H new ATOM 0 HA LYS A 58 -6.013 -8.668 -8.884 1.00 0.42 H new ATOM 0 HB2 LYS A 58 -8.446 -8.449 -9.717 1.00 0.44 H new ATOM 0 HB3 LYS A 58 -7.890 -8.967 -11.296 1.00 0.44 H new ATOM 0 HG2 LYS A 58 -6.831 -11.012 -9.952 1.00 0.48 H new ATOM 0 HG3 LYS A 58 -7.982 -10.558 -8.711 1.00 0.48 H new ATOM 0 HD2 LYS A 58 -9.286 -12.063 -9.968 1.00 0.52 H new ATOM 0 HD3 LYS A 58 -9.737 -10.547 -10.724 1.00 0.52 H new ATOM 0 HE2 LYS A 58 -8.074 -10.902 -12.533 1.00 0.59 H new ATOM 0 HE3 LYS A 58 -7.479 -12.350 -11.746 1.00 0.59 H new ATOM 0 HZ1 LYS A 58 -9.068 -12.893 -13.493 1.00 0.99 H new ATOM 0 HZ2 LYS A 58 -9.687 -13.353 -11.980 1.00 0.99 H new ATOM 0 HZ3 LYS A 58 -10.265 -11.950 -12.743 1.00 0.99 H new ATOM 914 N THR A 59 -5.276 -8.852 -12.095 1.00 0.46 N ATOM 915 CA THR A 59 -4.312 -9.498 -13.025 1.00 0.49 C ATOM 916 C THR A 59 -2.901 -9.005 -12.752 1.00 0.51 C ATOM 917 O THR A 59 -1.926 -9.693 -12.975 1.00 0.54 O ATOM 918 CB THR A 59 -4.709 -9.181 -14.470 1.00 0.53 C ATOM 919 OG1 THR A 59 -6.125 -9.190 -14.573 1.00 0.53 O ATOM 920 CG2 THR A 59 -4.133 -10.230 -15.437 1.00 0.59 C ATOM 0 H THR A 59 -5.908 -8.177 -12.524 1.00 0.46 H new ATOM 0 HA THR A 59 -4.336 -10.577 -12.870 1.00 0.49 H new ATOM 0 HB THR A 59 -4.311 -8.202 -14.735 1.00 0.53 H new ATOM 0 HG1 THR A 59 -6.387 -8.986 -15.495 1.00 0.53 H new ATOM 0 HG21 THR A 59 -4.428 -9.985 -16.457 1.00 0.59 H new ATOM 0 HG22 THR A 59 -3.045 -10.234 -15.364 1.00 0.59 H new ATOM 0 HG23 THR A 59 -4.517 -11.216 -15.175 1.00 0.59 H new ATOM 928 N LYS A 60 -2.787 -7.797 -12.261 1.00 0.49 N ATOM 929 CA LYS A 60 -1.443 -7.269 -11.963 1.00 0.52 C ATOM 930 C LYS A 60 -0.839 -8.010 -10.785 1.00 0.51 C ATOM 931 O LYS A 60 0.358 -8.141 -10.643 1.00 0.54 O ATOM 932 CB LYS A 60 -1.522 -5.771 -11.651 1.00 0.54 C ATOM 933 CG LYS A 60 -1.881 -4.996 -12.923 1.00 0.57 C ATOM 934 CD LYS A 60 -1.817 -3.493 -12.638 1.00 0.60 C ATOM 935 CE LYS A 60 -1.877 -2.716 -13.956 1.00 1.07 C ATOM 936 NZ LYS A 60 -2.218 -1.293 -13.677 1.00 1.81 N ATOM 0 H LYS A 60 -3.564 -7.167 -12.059 1.00 0.49 H new ATOM 0 HA LYS A 60 -0.808 -7.416 -12.837 1.00 0.52 H new ATOM 0 HB2 LYS A 60 -2.271 -5.589 -10.880 1.00 0.54 H new ATOM 0 HB3 LYS A 60 -0.568 -5.421 -11.258 1.00 0.54 H new ATOM 0 HG2 LYS A 60 -1.191 -5.255 -13.726 1.00 0.57 H new ATOM 0 HG3 LYS A 60 -2.880 -5.271 -13.260 1.00 0.57 H new ATOM 0 HD2 LYS A 60 -2.646 -3.199 -11.993 1.00 0.60 H new ATOM 0 HD3 LYS A 60 -0.897 -3.253 -12.104 1.00 0.60 H new ATOM 0 HE2 LYS A 60 -0.918 -2.777 -14.471 1.00 1.07 H new ATOM 0 HE3 LYS A 60 -2.623 -3.157 -14.617 1.00 1.07 H new ATOM 0 HZ1 LYS A 60 -2.259 -0.764 -14.571 1.00 1.81 H new ATOM 0 HZ2 LYS A 60 -3.142 -1.244 -13.203 1.00 1.81 H new ATOM 0 HZ3 LYS A 60 -1.491 -0.876 -13.061 1.00 1.81 H new ATOM 950 N ALA A 61 -1.695 -8.511 -9.930 1.00 0.47 N ATOM 951 CA ALA A 61 -1.210 -9.273 -8.761 1.00 0.46 C ATOM 952 C ALA A 61 -0.808 -10.683 -9.196 1.00 0.47 C ATOM 953 O ALA A 61 0.083 -11.290 -8.640 1.00 0.48 O ATOM 954 CB ALA A 61 -2.313 -9.356 -7.703 1.00 0.45 C ATOM 0 H ALA A 61 -2.709 -8.420 -9.999 1.00 0.47 H new ATOM 0 HA ALA A 61 -0.343 -8.765 -8.337 1.00 0.46 H new ATOM 0 HB1 ALA A 61 -1.951 -9.919 -6.843 1.00 0.45 H new ATOM 0 HB2 ALA A 61 -2.591 -8.350 -7.388 1.00 0.45 H new ATOM 0 HB3 ALA A 61 -3.184 -9.858 -8.124 1.00 0.45 H new ATOM 960 N GLY A 62 -1.480 -11.211 -10.201 1.00 0.47 N ATOM 961 CA GLY A 62 -1.149 -12.585 -10.679 1.00 0.50 C ATOM 962 C GLY A 62 -0.006 -12.540 -11.690 1.00 0.55 C ATOM 963 O GLY A 62 0.764 -13.475 -11.810 1.00 0.58 O ATOM 0 H GLY A 62 -2.237 -10.747 -10.703 1.00 0.47 H new ATOM 0 HA2 GLY A 62 -0.869 -13.213 -9.833 1.00 0.50 H new ATOM 0 HA3 GLY A 62 -2.028 -13.039 -11.136 1.00 0.50 H new ATOM 967 N GLU A 63 0.108 -11.471 -12.437 1.00 0.59 N ATOM 968 CA GLU A 63 1.204 -11.392 -13.439 1.00 0.67 C ATOM 969 C GLU A 63 2.491 -10.881 -12.808 1.00 0.69 C ATOM 970 O GLU A 63 3.573 -11.044 -13.327 1.00 0.76 O ATOM 971 CB GLU A 63 0.790 -10.455 -14.582 1.00 0.73 C ATOM 972 CG GLU A 63 -0.244 -11.146 -15.476 1.00 0.75 C ATOM 973 CD GLU A 63 -0.659 -10.197 -16.604 1.00 0.82 C ATOM 974 OE1 GLU A 63 -0.215 -9.061 -16.589 1.00 1.39 O ATOM 975 OE2 GLU A 63 -1.419 -10.622 -17.459 1.00 1.33 O ATOM 0 H GLU A 63 -0.507 -10.658 -12.395 1.00 0.59 H new ATOM 0 HA GLU A 63 1.385 -12.395 -13.825 1.00 0.67 H new ATOM 0 HB2 GLU A 63 0.374 -9.533 -14.175 1.00 0.73 H new ATOM 0 HB3 GLU A 63 1.664 -10.177 -15.171 1.00 0.73 H new ATOM 0 HG2 GLU A 63 0.174 -12.062 -15.893 1.00 0.75 H new ATOM 0 HG3 GLU A 63 -1.116 -11.432 -14.888 1.00 0.75 H new ATOM 982 N THR A 64 2.357 -10.240 -11.670 1.00 0.64 N ATOM 983 CA THR A 64 3.547 -9.687 -10.968 1.00 0.69 C ATOM 984 C THR A 64 4.086 -10.681 -9.932 1.00 0.64 C ATOM 985 O THR A 64 5.273 -10.915 -9.844 1.00 0.69 O ATOM 986 CB THR A 64 3.166 -8.374 -10.273 1.00 0.72 C ATOM 987 OG1 THR A 64 2.527 -7.518 -11.209 1.00 0.77 O ATOM 988 CG2 THR A 64 4.418 -7.676 -9.724 1.00 0.82 C ATOM 0 H THR A 64 1.467 -10.078 -11.199 1.00 0.64 H new ATOM 0 HA THR A 64 4.329 -9.503 -11.705 1.00 0.69 H new ATOM 0 HB THR A 64 2.492 -8.595 -9.445 1.00 0.72 H new ATOM 0 HG1 THR A 64 1.555 -7.614 -11.129 1.00 0.77 H new ATOM 0 HG21 THR A 64 4.131 -6.746 -9.234 1.00 0.82 H new ATOM 0 HG22 THR A 64 4.912 -8.328 -9.004 1.00 0.82 H new ATOM 0 HG23 THR A 64 5.102 -7.458 -10.544 1.00 0.82 H new ATOM 996 N PHE A 65 3.214 -11.251 -9.126 1.00 0.56 N ATOM 997 CA PHE A 65 3.672 -12.207 -8.071 1.00 0.54 C ATOM 998 C PHE A 65 3.326 -13.666 -8.402 1.00 0.51 C ATOM 999 O PHE A 65 3.973 -14.582 -7.941 1.00 0.56 O ATOM 1000 CB PHE A 65 3.050 -11.786 -6.734 1.00 0.55 C ATOM 1001 CG PHE A 65 3.667 -10.462 -6.325 1.00 0.67 C ATOM 1002 CD1 PHE A 65 4.972 -10.427 -5.800 1.00 0.71 C ATOM 1003 CD2 PHE A 65 2.956 -9.264 -6.504 1.00 0.81 C ATOM 1004 CE1 PHE A 65 5.556 -9.202 -5.451 1.00 0.86 C ATOM 1005 CE2 PHE A 65 3.547 -8.039 -6.160 1.00 0.98 C ATOM 1006 CZ PHE A 65 4.845 -8.009 -5.633 1.00 0.99 C ATOM 0 H PHE A 65 2.207 -11.093 -9.157 1.00 0.56 H new ATOM 0 HA PHE A 65 4.760 -12.165 -8.014 1.00 0.54 H new ATOM 0 HB2 PHE A 65 1.969 -11.689 -6.831 1.00 0.55 H new ATOM 0 HB3 PHE A 65 3.235 -12.544 -5.973 1.00 0.55 H new ATOM 0 HD1 PHE A 65 5.524 -11.345 -5.666 1.00 0.71 H new ATOM 0 HD2 PHE A 65 1.954 -9.286 -6.907 1.00 0.81 H new ATOM 0 HE1 PHE A 65 6.555 -9.178 -5.041 1.00 0.86 H new ATOM 0 HE2 PHE A 65 3.001 -7.118 -6.302 1.00 0.98 H new ATOM 0 HZ PHE A 65 5.298 -7.065 -5.367 1.00 0.99 H new ATOM 1016 N GLY A 66 2.308 -13.886 -9.204 1.00 0.50 N ATOM 1017 CA GLY A 66 1.916 -15.283 -9.569 1.00 0.51 C ATOM 1018 C GLY A 66 0.482 -15.604 -9.152 1.00 0.51 C ATOM 1019 O GLY A 66 -0.129 -14.900 -8.374 1.00 0.55 O ATOM 0 H GLY A 66 1.732 -13.155 -9.621 1.00 0.50 H new ATOM 0 HA2 GLY A 66 2.019 -15.419 -10.646 1.00 0.51 H new ATOM 0 HA3 GLY A 66 2.598 -15.987 -9.092 1.00 0.51 H new ATOM 1023 N GLU A 67 -0.055 -16.670 -9.682 1.00 0.71 N ATOM 1024 CA GLU A 67 -1.451 -17.071 -9.351 1.00 0.87 C ATOM 1025 C GLU A 67 -1.683 -17.220 -7.842 1.00 0.72 C ATOM 1026 O GLU A 67 -2.798 -17.351 -7.388 1.00 0.72 O ATOM 1027 CB GLU A 67 -1.748 -18.419 -10.020 1.00 1.22 C ATOM 1028 CG GLU A 67 -1.840 -18.241 -11.538 1.00 1.81 C ATOM 1029 CD GLU A 67 -2.158 -19.587 -12.195 1.00 2.09 C ATOM 1030 OE1 GLU A 67 -1.817 -20.604 -11.614 1.00 2.29 O ATOM 1031 OE2 GLU A 67 -2.747 -19.578 -13.264 1.00 2.59 O ATOM 0 H GLU A 67 0.422 -17.288 -10.339 1.00 0.71 H new ATOM 0 HA GLU A 67 -2.111 -16.283 -9.714 1.00 0.87 H new ATOM 0 HB2 GLU A 67 -0.964 -19.136 -9.776 1.00 1.22 H new ATOM 0 HB3 GLU A 67 -2.683 -18.827 -9.636 1.00 1.22 H new ATOM 0 HG2 GLU A 67 -2.614 -17.514 -11.783 1.00 1.81 H new ATOM 0 HG3 GLU A 67 -0.900 -17.849 -11.926 1.00 1.81 H new ATOM 1038 N GLU A 68 -0.631 -17.210 -7.064 1.00 0.68 N ATOM 1039 CA GLU A 68 -0.791 -17.354 -5.583 1.00 0.67 C ATOM 1040 C GLU A 68 -1.533 -16.150 -4.981 1.00 0.62 C ATOM 1041 O GLU A 68 -2.309 -16.299 -4.056 1.00 0.66 O ATOM 1042 CB GLU A 68 0.583 -17.499 -4.927 1.00 0.78 C ATOM 1043 CG GLU A 68 1.076 -18.943 -5.064 1.00 1.51 C ATOM 1044 CD GLU A 68 2.410 -19.098 -4.329 1.00 1.60 C ATOM 1045 OE1 GLU A 68 3.161 -18.137 -4.296 1.00 1.64 O ATOM 1046 OE2 GLU A 68 2.656 -20.174 -3.810 1.00 2.20 O ATOM 0 H GLU A 68 0.331 -17.109 -7.388 1.00 0.68 H new ATOM 0 HA GLU A 68 -1.386 -18.247 -5.391 1.00 0.67 H new ATOM 0 HB2 GLU A 68 1.293 -16.817 -5.395 1.00 0.78 H new ATOM 0 HB3 GLU A 68 0.524 -17.224 -3.874 1.00 0.78 H new ATOM 0 HG2 GLU A 68 0.339 -19.631 -4.651 1.00 1.51 H new ATOM 0 HG3 GLU A 68 1.196 -19.199 -6.117 1.00 1.51 H new ATOM 1053 N LYS A 69 -1.299 -14.966 -5.472 1.00 0.56 N ATOM 1054 CA LYS A 69 -1.997 -13.777 -4.900 1.00 0.54 C ATOM 1055 C LYS A 69 -3.327 -13.487 -5.601 1.00 0.50 C ATOM 1056 O LYS A 69 -4.164 -12.766 -5.103 1.00 0.48 O ATOM 1057 CB LYS A 69 -1.086 -12.545 -5.035 1.00 0.56 C ATOM 1058 CG LYS A 69 0.358 -12.892 -4.637 1.00 0.63 C ATOM 1059 CD LYS A 69 0.416 -13.306 -3.159 1.00 0.78 C ATOM 1060 CE LYS A 69 1.876 -13.398 -2.685 1.00 1.00 C ATOM 1061 NZ LYS A 69 1.933 -13.157 -1.215 1.00 1.79 N ATOM 0 H LYS A 69 -0.658 -14.768 -6.241 1.00 0.56 H new ATOM 0 HA LYS A 69 -2.212 -13.995 -3.854 1.00 0.54 H new ATOM 0 HB2 LYS A 69 -1.108 -12.181 -6.062 1.00 0.56 H new ATOM 0 HB3 LYS A 69 -1.459 -11.739 -4.403 1.00 0.56 H new ATOM 0 HG2 LYS A 69 0.731 -13.702 -5.264 1.00 0.63 H new ATOM 0 HG3 LYS A 69 1.006 -12.033 -4.807 1.00 0.63 H new ATOM 0 HD2 LYS A 69 -0.126 -12.582 -2.550 1.00 0.78 H new ATOM 0 HD3 LYS A 69 -0.078 -14.268 -3.025 1.00 0.78 H new ATOM 0 HE2 LYS A 69 2.285 -14.380 -2.920 1.00 1.00 H new ATOM 0 HE3 LYS A 69 2.488 -12.664 -3.209 1.00 1.00 H new ATOM 0 HZ1 LYS A 69 2.919 -13.219 -0.891 1.00 1.79 H new ATOM 0 HZ2 LYS A 69 1.558 -12.210 -1.004 1.00 1.79 H new ATOM 0 HZ3 LYS A 69 1.362 -13.874 -0.723 1.00 1.79 H new ATOM 1075 N GLU A 70 -3.513 -14.035 -6.772 1.00 0.52 N ATOM 1076 CA GLU A 70 -4.775 -13.783 -7.523 1.00 0.54 C ATOM 1077 C GLU A 70 -5.983 -14.311 -6.735 1.00 0.54 C ATOM 1078 O GLU A 70 -7.062 -13.757 -6.784 1.00 0.55 O ATOM 1079 CB GLU A 70 -4.689 -14.485 -8.894 1.00 0.62 C ATOM 1080 CG GLU A 70 -5.084 -13.524 -10.025 1.00 0.84 C ATOM 1081 CD GLU A 70 -4.869 -14.217 -11.375 1.00 0.84 C ATOM 1082 OE1 GLU A 70 -4.115 -15.177 -11.414 1.00 1.15 O ATOM 1083 OE2 GLU A 70 -5.462 -13.778 -12.347 1.00 1.54 O ATOM 0 H GLU A 70 -2.845 -14.647 -7.241 1.00 0.52 H new ATOM 0 HA GLU A 70 -4.904 -12.710 -7.665 1.00 0.54 H new ATOM 0 HB2 GLU A 70 -3.675 -14.849 -9.058 1.00 0.62 H new ATOM 0 HB3 GLU A 70 -5.346 -15.355 -8.904 1.00 0.62 H new ATOM 0 HG2 GLU A 70 -6.127 -13.227 -9.918 1.00 0.84 H new ATOM 0 HG3 GLU A 70 -4.486 -12.614 -9.971 1.00 0.84 H new ATOM 1090 N ALA A 71 -5.804 -15.376 -5.995 1.00 0.54 N ATOM 1091 CA ALA A 71 -6.936 -15.935 -5.197 1.00 0.59 C ATOM 1092 C ALA A 71 -7.347 -14.966 -4.081 1.00 0.55 C ATOM 1093 O ALA A 71 -8.512 -14.863 -3.743 1.00 0.58 O ATOM 1094 CB ALA A 71 -6.516 -17.266 -4.578 1.00 0.64 C ATOM 0 H ALA A 71 -4.923 -15.882 -5.909 1.00 0.54 H new ATOM 0 HA ALA A 71 -7.786 -16.084 -5.862 1.00 0.59 H new ATOM 0 HB1 ALA A 71 -7.343 -17.673 -3.996 1.00 0.64 H new ATOM 0 HB2 ALA A 71 -6.249 -17.967 -5.369 1.00 0.64 H new ATOM 0 HB3 ALA A 71 -5.656 -17.109 -3.927 1.00 0.64 H new ATOM 1100 N ILE A 72 -6.407 -14.257 -3.508 1.00 0.51 N ATOM 1101 CA ILE A 72 -6.771 -13.297 -2.430 1.00 0.50 C ATOM 1102 C ILE A 72 -7.524 -12.105 -3.021 1.00 0.46 C ATOM 1103 O ILE A 72 -8.474 -11.599 -2.450 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.505 -12.841 -1.696 1.00 0.51 C ATOM 1105 CG1 ILE A 72 -4.710 -14.078 -1.228 1.00 0.55 C ATOM 1106 CG2 ILE A 72 -5.904 -12.008 -0.474 1.00 0.54 C ATOM 1107 CD1 ILE A 72 -3.280 -13.679 -0.804 1.00 0.58 C ATOM 0 H ILE A 72 -5.415 -14.302 -3.739 1.00 0.51 H new ATOM 0 HA ILE A 72 -7.428 -13.788 -1.712 1.00 0.50 H new ATOM 0 HB ILE A 72 -4.889 -12.242 -2.367 1.00 0.51 H new ATOM 0 HG12 ILE A 72 -5.224 -14.552 -0.392 1.00 0.55 H new ATOM 0 HG13 ILE A 72 -4.665 -14.813 -2.032 1.00 0.55 H new ATOM 0 HG21 ILE A 72 -5.007 -11.681 0.052 1.00 0.54 H new ATOM 0 HG22 ILE A 72 -6.473 -11.136 -0.798 1.00 0.54 H new ATOM 0 HG23 ILE A 72 -6.516 -12.613 0.195 1.00 0.54 H new ATOM 0 HD11 ILE A 72 -2.737 -14.566 -0.478 1.00 0.58 H new ATOM 0 HD12 ILE A 72 -2.762 -13.227 -1.650 1.00 0.58 H new ATOM 0 HD13 ILE A 72 -3.330 -12.962 0.015 1.00 0.58 H new ATOM 1119 N PHE A 73 -7.069 -11.620 -4.148 1.00 0.43 N ATOM 1120 CA PHE A 73 -7.726 -10.441 -4.762 1.00 0.41 C ATOM 1121 C PHE A 73 -9.043 -10.855 -5.402 1.00 0.43 C ATOM 1122 O PHE A 73 -9.961 -10.080 -5.553 1.00 0.43 O ATOM 1123 CB PHE A 73 -6.806 -9.822 -5.824 1.00 0.42 C ATOM 1124 CG PHE A 73 -5.690 -9.041 -5.156 1.00 0.43 C ATOM 1125 CD1 PHE A 73 -5.968 -7.815 -4.532 1.00 0.55 C ATOM 1126 CD2 PHE A 73 -4.380 -9.541 -5.163 1.00 0.52 C ATOM 1127 CE1 PHE A 73 -4.937 -7.092 -3.913 1.00 0.62 C ATOM 1128 CE2 PHE A 73 -3.349 -8.818 -4.545 1.00 0.55 C ATOM 1129 CZ PHE A 73 -3.628 -7.594 -3.920 1.00 0.54 C ATOM 0 H PHE A 73 -6.272 -11.993 -4.664 1.00 0.43 H new ATOM 0 HA PHE A 73 -7.923 -9.702 -3.985 1.00 0.41 H new ATOM 0 HB2 PHE A 73 -6.385 -10.606 -6.453 1.00 0.42 H new ATOM 0 HB3 PHE A 73 -7.381 -9.164 -6.476 1.00 0.42 H new ATOM 0 HD1 PHE A 73 -6.976 -7.428 -4.528 1.00 0.55 H new ATOM 0 HD2 PHE A 73 -4.165 -10.483 -5.645 1.00 0.52 H new ATOM 0 HE1 PHE A 73 -5.152 -6.149 -3.431 1.00 0.62 H new ATOM 0 HE2 PHE A 73 -2.340 -9.204 -4.551 1.00 0.55 H new ATOM 0 HZ PHE A 73 -2.834 -7.038 -3.444 1.00 0.54 H new ATOM 1139 N GLU A 74 -9.134 -12.110 -5.782 1.00 0.46 N ATOM 1140 CA GLU A 74 -10.386 -12.611 -6.405 1.00 0.50 C ATOM 1141 C GLU A 74 -11.516 -12.609 -5.378 1.00 0.50 C ATOM 1142 O GLU A 74 -12.661 -12.351 -5.689 1.00 0.51 O ATOM 1143 CB GLU A 74 -10.174 -14.036 -6.925 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.402 -14.476 -7.727 1.00 0.62 C ATOM 1145 CD GLU A 74 -11.224 -15.926 -8.182 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.096 -16.309 -8.445 1.00 1.23 O ATOM 1147 OE2 GLU A 74 -12.218 -16.630 -8.255 1.00 1.21 O ATOM 0 H GLU A 74 -8.391 -12.802 -5.684 1.00 0.46 H new ATOM 0 HA GLU A 74 -10.652 -11.958 -7.236 1.00 0.50 H new ATOM 0 HB2 GLU A 74 -9.283 -14.077 -7.552 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.008 -14.718 -6.091 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.300 -14.383 -7.116 1.00 0.62 H new ATOM 0 HG3 GLU A 74 -11.536 -13.826 -8.592 1.00 0.62 H new ATOM 1154 N GLY A 75 -11.192 -12.890 -4.142 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.235 -12.893 -3.083 1.00 0.52 C ATOM 1156 C GLY A 75 -12.695 -11.467 -2.790 1.00 0.49 C ATOM 1157 O GLY A 75 -13.861 -11.216 -2.553 1.00 0.49 O ATOM 0 H GLY A 75 -10.250 -13.117 -3.824 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -13.084 -13.498 -3.401 1.00 0.52 H new ATOM 0 HA3 GLY A 75 -11.840 -13.349 -2.175 1.00 0.52 H new ATOM 1161 N HIS A 76 -11.786 -10.523 -2.815 1.00 0.46 N ATOM 1162 CA HIS A 76 -12.185 -9.113 -2.548 1.00 0.45 C ATOM 1163 C HIS A 76 -13.240 -8.653 -3.557 1.00 0.43 C ATOM 1164 O HIS A 76 -14.274 -8.132 -3.192 1.00 0.43 O ATOM 1165 CB HIS A 76 -10.954 -8.207 -2.658 1.00 0.46 C ATOM 1166 CG HIS A 76 -9.966 -8.551 -1.574 1.00 0.49 C ATOM 1167 ND1 HIS A 76 -8.594 -8.437 -1.764 1.00 1.29 N ATOM 1168 CD2 HIS A 76 -10.128 -9.000 -0.285 1.00 1.10 C ATOM 1169 CE1 HIS A 76 -7.992 -8.809 -0.619 1.00 1.04 C ATOM 1170 NE2 HIS A 76 -8.882 -9.160 0.311 1.00 0.73 N ATOM 0 H HIS A 76 -10.795 -10.669 -3.007 1.00 0.46 H new ATOM 0 HA HIS A 76 -12.606 -9.053 -1.544 1.00 0.45 H new ATOM 0 HB2 HIS A 76 -10.490 -8.327 -3.637 1.00 0.46 H new ATOM 0 HB3 HIS A 76 -11.252 -7.162 -2.572 1.00 0.46 H new ATOM 0 HD2 HIS A 76 -11.077 -9.198 0.191 1.00 1.10 H new ATOM 0 HE1 HIS A 76 -6.922 -8.822 -0.472 1.00 1.04 H new ATOM 0 HE2 HIS A 76 -8.689 -9.479 1.260 1.00 0.73 H new ATOM 1178 N ILE A 77 -12.999 -8.863 -4.827 1.00 0.43 N ATOM 1179 CA ILE A 77 -14.004 -8.440 -5.844 1.00 0.44 C ATOM 1180 C ILE A 77 -15.342 -9.125 -5.577 1.00 0.43 C ATOM 1181 O ILE A 77 -16.397 -8.548 -5.745 1.00 0.43 O ATOM 1182 CB ILE A 77 -13.512 -8.823 -7.252 1.00 0.47 C ATOM 1183 CG1 ILE A 77 -12.093 -8.264 -7.458 1.00 0.50 C ATOM 1184 CG2 ILE A 77 -14.466 -8.253 -8.328 1.00 0.49 C ATOM 1185 CD1 ILE A 77 -11.497 -8.790 -8.770 1.00 0.55 C ATOM 0 H ILE A 77 -12.158 -9.305 -5.199 1.00 0.43 H new ATOM 0 HA ILE A 77 -14.133 -7.360 -5.781 1.00 0.44 H new ATOM 0 HB ILE A 77 -13.496 -9.909 -7.346 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.123 -7.175 -7.476 1.00 0.50 H new ATOM 0 HG13 ILE A 77 -11.457 -8.552 -6.621 1.00 0.50 H new ATOM 0 HG21 ILE A 77 -14.106 -8.532 -9.318 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.467 -8.659 -8.179 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.499 -7.167 -8.246 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.493 -8.386 -8.902 1.00 0.55 H new ATOM 0 HD12 ILE A 77 -11.448 -9.878 -8.737 1.00 0.55 H new ATOM 0 HD13 ILE A 77 -12.125 -8.480 -9.605 1.00 0.55 H new ATOM 1197 N MET A 78 -15.303 -10.358 -5.137 1.00 0.45 N ATOM 1198 CA MET A 78 -16.574 -11.075 -4.837 1.00 0.47 C ATOM 1199 C MET A 78 -17.366 -10.311 -3.777 1.00 0.44 C ATOM 1200 O MET A 78 -18.570 -10.168 -3.866 1.00 0.46 O ATOM 1201 CB MET A 78 -16.252 -12.481 -4.324 1.00 0.51 C ATOM 1202 CG MET A 78 -17.526 -13.331 -4.303 1.00 0.55 C ATOM 1203 SD MET A 78 -17.086 -15.063 -4.008 1.00 0.64 S ATOM 1204 CE MET A 78 -18.675 -15.593 -3.323 1.00 1.89 C ATOM 0 H MET A 78 -14.450 -10.894 -4.974 1.00 0.45 H new ATOM 0 HA MET A 78 -17.172 -11.144 -5.745 1.00 0.47 H new ATOM 0 HB2 MET A 78 -15.503 -12.948 -4.963 1.00 0.51 H new ATOM 0 HB3 MET A 78 -15.826 -12.424 -3.322 1.00 0.51 H new ATOM 0 HG2 MET A 78 -18.200 -12.977 -3.523 1.00 0.55 H new ATOM 0 HG3 MET A 78 -18.057 -13.235 -5.250 1.00 0.55 H new ATOM 0 HE1 MET A 78 -18.626 -16.651 -3.067 1.00 1.89 H new ATOM 0 HE2 MET A 78 -18.897 -15.013 -2.427 1.00 1.89 H new ATOM 0 HE3 MET A 78 -19.461 -15.435 -4.062 1.00 1.89 H new ATOM 1214 N LEU A 79 -16.693 -9.810 -2.773 1.00 0.43 N ATOM 1215 CA LEU A 79 -17.410 -9.050 -1.711 1.00 0.43 C ATOM 1216 C LEU A 79 -18.113 -7.833 -2.305 1.00 0.41 C ATOM 1217 O LEU A 79 -19.301 -7.645 -2.153 1.00 0.42 O ATOM 1218 CB LEU A 79 -16.383 -8.554 -0.679 1.00 0.45 C ATOM 1219 CG LEU A 79 -17.095 -7.924 0.531 1.00 0.47 C ATOM 1220 CD1 LEU A 79 -17.468 -9.008 1.548 1.00 0.53 C ATOM 1221 CD2 LEU A 79 -16.166 -6.906 1.202 1.00 0.51 C ATOM 0 H LEU A 79 -15.685 -9.894 -2.645 1.00 0.43 H new ATOM 0 HA LEU A 79 -18.149 -9.705 -1.248 1.00 0.43 H new ATOM 0 HB2 LEU A 79 -15.760 -9.385 -0.349 1.00 0.45 H new ATOM 0 HB3 LEU A 79 -15.720 -7.822 -1.140 1.00 0.45 H new ATOM 0 HG LEU A 79 -18.001 -7.427 0.185 1.00 0.47 H new ATOM 0 HD11 LEU A 79 -17.971 -8.550 2.400 1.00 0.53 H new ATOM 0 HD12 LEU A 79 -18.134 -9.733 1.080 1.00 0.53 H new ATOM 0 HD13 LEU A 79 -16.564 -9.513 1.889 1.00 0.53 H new ATOM 0 HD21 LEU A 79 -16.672 -6.461 2.059 1.00 0.51 H new ATOM 0 HD22 LEU A 79 -15.258 -7.408 1.537 1.00 0.51 H new ATOM 0 HD23 LEU A 79 -15.906 -6.125 0.488 1.00 0.51 H new ATOM 1233 N LEU A 80 -17.375 -7.023 -3.015 1.00 0.39 N ATOM 1234 CA LEU A 80 -17.975 -5.811 -3.639 1.00 0.39 C ATOM 1235 C LEU A 80 -19.152 -6.193 -4.541 1.00 0.41 C ATOM 1236 O LEU A 80 -20.165 -5.525 -4.575 1.00 0.43 O ATOM 1237 CB LEU A 80 -16.901 -5.098 -4.467 1.00 0.39 C ATOM 1238 CG LEU A 80 -17.470 -3.828 -5.115 1.00 0.40 C ATOM 1239 CD1 LEU A 80 -17.952 -2.850 -4.032 1.00 0.42 C ATOM 1240 CD2 LEU A 80 -16.367 -3.167 -5.952 1.00 0.43 C ATOM 0 H LEU A 80 -16.378 -7.150 -3.190 1.00 0.39 H new ATOM 0 HA LEU A 80 -18.345 -5.151 -2.855 1.00 0.39 H new ATOM 0 HB2 LEU A 80 -16.055 -4.840 -3.830 1.00 0.39 H new ATOM 0 HB3 LEU A 80 -16.525 -5.769 -5.239 1.00 0.39 H new ATOM 0 HG LEU A 80 -18.317 -4.090 -5.749 1.00 0.40 H new ATOM 0 HD11 LEU A 80 -18.353 -1.953 -4.504 1.00 0.42 H new ATOM 0 HD12 LEU A 80 -18.730 -3.324 -3.434 1.00 0.42 H new ATOM 0 HD13 LEU A 80 -17.115 -2.578 -3.389 1.00 0.42 H new ATOM 0 HD21 LEU A 80 -16.757 -2.263 -6.419 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.526 -2.909 -5.308 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -16.033 -3.859 -6.725 1.00 0.43 H new ATOM 1252 N GLU A 81 -19.028 -7.267 -5.268 1.00 0.44 N ATOM 1253 CA GLU A 81 -20.139 -7.697 -6.160 1.00 0.49 C ATOM 1254 C GLU A 81 -21.173 -8.559 -5.431 1.00 0.50 C ATOM 1255 O GLU A 81 -22.074 -9.107 -6.028 1.00 0.56 O ATOM 1256 CB GLU A 81 -19.556 -8.520 -7.318 1.00 0.55 C ATOM 1257 CG GLU A 81 -18.629 -7.639 -8.157 1.00 0.57 C ATOM 1258 CD GLU A 81 -18.111 -8.434 -9.360 1.00 0.65 C ATOM 1259 OE1 GLU A 81 -18.119 -9.651 -9.290 1.00 1.24 O ATOM 1260 OE2 GLU A 81 -17.723 -7.810 -10.336 1.00 1.24 O ATOM 0 H GLU A 81 -18.203 -7.867 -5.283 1.00 0.44 H new ATOM 0 HA GLU A 81 -20.640 -6.797 -6.517 1.00 0.49 H new ATOM 0 HB2 GLU A 81 -19.006 -9.376 -6.928 1.00 0.55 H new ATOM 0 HB3 GLU A 81 -20.361 -8.914 -7.939 1.00 0.55 H new ATOM 0 HG2 GLU A 81 -19.164 -6.752 -8.498 1.00 0.57 H new ATOM 0 HG3 GLU A 81 -17.792 -7.293 -7.550 1.00 0.57 H new ATOM 1267 N ASP A 82 -21.070 -8.661 -4.138 1.00 0.48 N ATOM 1268 CA ASP A 82 -22.059 -9.468 -3.375 1.00 0.52 C ATOM 1269 C ASP A 82 -23.445 -8.835 -3.510 1.00 0.55 C ATOM 1270 O ASP A 82 -23.671 -7.694 -3.152 1.00 0.52 O ATOM 1271 CB ASP A 82 -21.676 -9.498 -1.894 1.00 0.52 C ATOM 1272 CG ASP A 82 -22.494 -10.579 -1.181 1.00 0.60 C ATOM 1273 OD1 ASP A 82 -23.328 -11.188 -1.829 1.00 1.31 O ATOM 1274 OD2 ASP A 82 -22.272 -10.781 0.003 1.00 1.19 O ATOM 0 H ASP A 82 -20.343 -8.220 -3.575 1.00 0.48 H new ATOM 0 HA ASP A 82 -22.069 -10.483 -3.772 1.00 0.52 H new ATOM 0 HB2 ASP A 82 -20.611 -9.702 -1.786 1.00 0.52 H new ATOM 0 HB3 ASP A 82 -21.862 -8.525 -1.439 1.00 0.52 H new ATOM 1279 N GLU A 83 -24.380 -9.574 -4.047 1.00 0.62 N ATOM 1280 CA GLU A 83 -25.749 -9.030 -4.224 1.00 0.67 C ATOM 1281 C GLU A 83 -26.413 -8.814 -2.875 1.00 0.67 C ATOM 1282 O GLU A 83 -27.454 -8.200 -2.757 1.00 0.69 O ATOM 1283 CB GLU A 83 -26.589 -10.006 -5.049 1.00 0.77 C ATOM 1284 CG GLU A 83 -25.962 -10.209 -6.430 1.00 0.80 C ATOM 1285 CD GLU A 83 -26.817 -11.185 -7.244 1.00 0.91 C ATOM 1286 OE1 GLU A 83 -27.697 -11.799 -6.664 1.00 1.25 O ATOM 1287 OE2 GLU A 83 -26.573 -11.305 -8.434 1.00 1.35 O ATOM 0 H GLU A 83 -24.249 -10.533 -4.370 1.00 0.62 H new ATOM 0 HA GLU A 83 -25.678 -8.074 -4.743 1.00 0.67 H new ATOM 0 HB2 GLU A 83 -26.662 -10.962 -4.531 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.604 -9.623 -5.155 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.887 -9.254 -6.950 1.00 0.80 H new ATOM 0 HG3 GLU A 83 -24.948 -10.596 -6.327 1.00 0.80 H new ATOM 1294 N GLU A 84 -25.790 -9.333 -1.840 1.00 0.67 N ATOM 1295 CA GLU A 84 -26.345 -9.171 -0.478 1.00 0.69 C ATOM 1296 C GLU A 84 -25.951 -7.810 0.083 1.00 0.64 C ATOM 1297 O GLU A 84 -26.777 -7.046 0.542 1.00 0.66 O ATOM 1298 CB GLU A 84 -25.835 -10.292 0.431 1.00 0.74 C ATOM 1299 CG GLU A 84 -26.277 -11.646 -0.136 1.00 0.83 C ATOM 1300 CD GLU A 84 -26.149 -12.722 0.945 1.00 1.46 C ATOM 1301 OE1 GLU A 84 -25.634 -12.411 2.005 1.00 2.16 O ATOM 1302 OE2 GLU A 84 -26.573 -13.839 0.695 1.00 2.09 O ATOM 0 H GLU A 84 -24.919 -9.861 -1.892 1.00 0.67 H new ATOM 0 HA GLU A 84 -27.432 -9.229 -0.525 1.00 0.69 H new ATOM 0 HB2 GLU A 84 -24.748 -10.252 0.502 1.00 0.74 H new ATOM 0 HB3 GLU A 84 -26.225 -10.163 1.441 1.00 0.74 H new ATOM 0 HG2 GLU A 84 -27.308 -11.587 -0.484 1.00 0.83 H new ATOM 0 HG3 GLU A 84 -25.664 -11.908 -0.998 1.00 0.83 H new ATOM 1309 N LEU A 85 -24.680 -7.511 0.071 1.00 0.58 N ATOM 1310 CA LEU A 85 -24.234 -6.213 0.621 1.00 0.55 C ATOM 1311 C LEU A 85 -24.827 -5.067 -0.190 1.00 0.53 C ATOM 1312 O LEU A 85 -25.042 -3.977 0.290 1.00 0.54 O ATOM 1313 CB LEU A 85 -22.703 -6.128 0.565 1.00 0.51 C ATOM 1314 CG LEU A 85 -22.080 -7.345 1.258 1.00 0.55 C ATOM 1315 CD1 LEU A 85 -20.561 -7.309 1.070 1.00 0.55 C ATOM 1316 CD2 LEU A 85 -22.413 -7.324 2.757 1.00 0.60 C ATOM 0 H LEU A 85 -23.940 -8.110 -0.295 1.00 0.58 H new ATOM 0 HA LEU A 85 -24.571 -6.136 1.655 1.00 0.55 H new ATOM 0 HB2 LEU A 85 -22.372 -6.082 -0.472 1.00 0.51 H new ATOM 0 HB3 LEU A 85 -22.364 -5.212 1.049 1.00 0.51 H new ATOM 0 HG LEU A 85 -22.485 -8.257 0.818 1.00 0.55 H new ATOM 0 HD11 LEU A 85 -20.113 -8.173 1.561 1.00 0.55 H new ATOM 0 HD12 LEU A 85 -20.325 -7.334 0.006 1.00 0.55 H new ATOM 0 HD13 LEU A 85 -20.162 -6.395 1.509 1.00 0.55 H new ATOM 0 HD21 LEU A 85 -21.966 -8.192 3.241 1.00 0.60 H new ATOM 0 HD22 LEU A 85 -22.015 -6.414 3.205 1.00 0.60 H new ATOM 0 HD23 LEU A 85 -23.495 -7.351 2.890 1.00 0.60 H new ATOM 1328 N GLU A 86 -25.106 -5.334 -1.446 1.00 0.54 N ATOM 1329 CA GLU A 86 -25.708 -4.292 -2.319 1.00 0.56 C ATOM 1330 C GLU A 86 -27.129 -3.962 -1.854 1.00 0.61 C ATOM 1331 O GLU A 86 -27.497 -2.814 -1.711 1.00 0.61 O ATOM 1332 CB GLU A 86 -25.741 -4.803 -3.762 1.00 0.61 C ATOM 1333 CG GLU A 86 -26.211 -3.686 -4.694 1.00 0.67 C ATOM 1334 CD GLU A 86 -26.260 -4.205 -6.131 1.00 0.73 C ATOM 1335 OE1 GLU A 86 -25.847 -5.334 -6.348 1.00 1.14 O ATOM 1336 OE2 GLU A 86 -26.713 -3.469 -6.993 1.00 1.28 O ATOM 0 H GLU A 86 -24.940 -6.233 -1.898 1.00 0.54 H new ATOM 0 HA GLU A 86 -25.105 -3.386 -2.262 1.00 0.56 H new ATOM 0 HB2 GLU A 86 -24.750 -5.145 -4.060 1.00 0.61 H new ATOM 0 HB3 GLU A 86 -26.410 -5.660 -3.839 1.00 0.61 H new ATOM 0 HG2 GLU A 86 -27.197 -3.335 -4.389 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.535 -2.834 -4.627 1.00 0.67 H new ATOM 1343 N GLN A 87 -27.935 -4.966 -1.623 1.00 0.65 N ATOM 1344 CA GLN A 87 -29.334 -4.714 -1.169 1.00 0.71 C ATOM 1345 C GLN A 87 -29.333 -4.019 0.193 1.00 0.70 C ATOM 1346 O GLN A 87 -30.213 -3.242 0.505 1.00 0.73 O ATOM 1347 CB GLN A 87 -30.081 -6.043 -1.058 1.00 0.78 C ATOM 1348 CG GLN A 87 -30.283 -6.640 -2.452 1.00 0.81 C ATOM 1349 CD GLN A 87 -31.009 -7.981 -2.330 1.00 0.89 C ATOM 1350 OE1 GLN A 87 -31.599 -8.275 -1.310 1.00 1.24 O ATOM 1351 NE2 GLN A 87 -30.983 -8.816 -3.331 1.00 1.28 N ATOM 0 H GLN A 87 -27.684 -5.949 -1.729 1.00 0.65 H new ATOM 0 HA GLN A 87 -29.830 -4.070 -1.896 1.00 0.71 H new ATOM 0 HB2 GLN A 87 -29.518 -6.736 -0.433 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.046 -5.889 -0.574 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.862 -5.956 -3.072 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.320 -6.779 -2.943 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -30.488 -8.570 -4.188 1.00 1.28 H new ATOM 0 HE22 GLN A 87 -31.458 -9.716 -3.257 1.00 1.28 H new ATOM 1360 N GLU A 88 -28.345 -4.290 1.008 1.00 0.67 N ATOM 1361 CA GLU A 88 -28.288 -3.629 2.341 1.00 0.68 C ATOM 1362 C GLU A 88 -27.938 -2.156 2.173 1.00 0.63 C ATOM 1363 O GLU A 88 -28.671 -1.276 2.586 1.00 0.67 O ATOM 1364 CB GLU A 88 -27.233 -4.316 3.209 1.00 0.68 C ATOM 1365 CG GLU A 88 -27.680 -5.747 3.523 1.00 0.74 C ATOM 1366 CD GLU A 88 -26.658 -6.409 4.450 1.00 0.77 C ATOM 1367 OE1 GLU A 88 -25.584 -5.853 4.607 1.00 1.29 O ATOM 1368 OE2 GLU A 88 -26.972 -7.455 4.995 1.00 1.24 O ATOM 0 H GLU A 88 -27.582 -4.936 0.807 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.261 -3.710 2.825 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.274 -4.329 2.692 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.089 -3.758 4.134 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.662 -5.737 3.995 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -27.775 -6.320 2.601 1.00 0.74 H new ATOM 1375 N ILE A 89 -26.822 -1.884 1.550 1.00 0.57 N ATOM 1376 CA ILE A 89 -26.429 -0.468 1.347 1.00 0.54 C ATOM 1377 C ILE A 89 -27.596 0.338 0.783 1.00 0.57 C ATOM 1378 O ILE A 89 -27.886 1.432 1.220 1.00 0.58 O ATOM 1379 CB ILE A 89 -25.247 -0.424 0.363 1.00 0.49 C ATOM 1380 CG1 ILE A 89 -24.022 -1.114 0.999 1.00 0.46 C ATOM 1381 CG2 ILE A 89 -24.907 1.035 0.036 1.00 0.48 C ATOM 1382 CD1 ILE A 89 -23.028 -1.558 -0.082 1.00 0.45 C ATOM 0 H ILE A 89 -26.174 -2.578 1.177 1.00 0.57 H new ATOM 0 HA ILE A 89 -26.142 -0.032 2.304 1.00 0.54 H new ATOM 0 HB ILE A 89 -25.518 -0.945 -0.555 1.00 0.49 H new ATOM 0 HG12 ILE A 89 -23.532 -0.430 1.692 1.00 0.46 H new ATOM 0 HG13 ILE A 89 -24.346 -1.978 1.580 1.00 0.46 H new ATOM 0 HG21 ILE A 89 -24.070 1.066 -0.661 1.00 0.48 H new ATOM 0 HG22 ILE A 89 -25.773 1.518 -0.416 1.00 0.48 H new ATOM 0 HG23 ILE A 89 -24.636 1.560 0.952 1.00 0.48 H new ATOM 0 HD11 ILE A 89 -22.172 -2.042 0.388 1.00 0.45 H new ATOM 0 HD12 ILE A 89 -23.516 -2.260 -0.758 1.00 0.45 H new ATOM 0 HD13 ILE A 89 -22.689 -0.688 -0.644 1.00 0.45 H new ATOM 1394 N ILE A 90 -28.267 -0.212 -0.199 1.00 0.60 N ATOM 1395 CA ILE A 90 -29.419 0.503 -0.810 1.00 0.65 C ATOM 1396 C ILE A 90 -30.536 0.696 0.225 1.00 0.70 C ATOM 1397 O ILE A 90 -31.139 1.743 0.323 1.00 0.72 O ATOM 1398 CB ILE A 90 -29.951 -0.322 -2.000 1.00 0.70 C ATOM 1399 CG1 ILE A 90 -28.969 -0.198 -3.179 1.00 0.68 C ATOM 1400 CG2 ILE A 90 -31.340 0.191 -2.413 1.00 0.78 C ATOM 1401 CD1 ILE A 90 -29.133 -1.384 -4.141 1.00 0.73 C ATOM 0 H ILE A 90 -28.063 -1.127 -0.601 1.00 0.60 H new ATOM 0 HA ILE A 90 -29.091 1.483 -1.156 1.00 0.65 H new ATOM 0 HB ILE A 90 -30.038 -1.369 -1.710 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -29.146 0.737 -3.711 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.945 -0.163 -2.806 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.710 -0.396 -3.254 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.028 0.095 -1.573 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.269 1.239 -2.705 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.431 -1.281 -4.969 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -28.933 -2.314 -3.609 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.152 -1.400 -4.529 1.00 0.73 H new ATOM 1413 N ALA A 91 -30.813 -0.317 1.005 1.00 0.74 N ATOM 1414 CA ALA A 91 -31.884 -0.198 2.037 1.00 0.80 C ATOM 1415 C ALA A 91 -31.568 0.926 3.025 1.00 0.76 C ATOM 1416 O ALA A 91 -32.442 1.654 3.454 1.00 0.80 O ATOM 1417 CB ALA A 91 -32.013 -1.521 2.795 1.00 0.86 C ATOM 0 H ALA A 91 -30.343 -1.222 0.971 1.00 0.74 H new ATOM 0 HA ALA A 91 -32.823 0.036 1.535 1.00 0.80 H new ATOM 0 HB1 ALA A 91 -32.795 -1.434 3.549 1.00 0.86 H new ATOM 0 HB2 ALA A 91 -32.270 -2.317 2.096 1.00 0.86 H new ATOM 0 HB3 ALA A 91 -31.066 -1.756 3.281 1.00 0.86 H new ATOM 1423 N LEU A 92 -30.326 1.078 3.392 1.00 0.71 N ATOM 1424 CA LEU A 92 -29.962 2.162 4.348 1.00 0.69 C ATOM 1425 C LEU A 92 -30.199 3.537 3.719 1.00 0.66 C ATOM 1426 O LEU A 92 -30.673 4.451 4.364 1.00 0.68 O ATOM 1427 CB LEU A 92 -28.486 2.034 4.735 1.00 0.65 C ATOM 1428 CG LEU A 92 -28.233 0.679 5.409 1.00 0.70 C ATOM 1429 CD1 LEU A 92 -26.730 0.517 5.657 1.00 0.70 C ATOM 1430 CD2 LEU A 92 -28.986 0.606 6.750 1.00 0.79 C ATOM 0 H LEU A 92 -29.549 0.500 3.072 1.00 0.71 H new ATOM 0 HA LEU A 92 -30.588 2.065 5.235 1.00 0.69 H new ATOM 0 HB2 LEU A 92 -27.860 2.130 3.848 1.00 0.65 H new ATOM 0 HB3 LEU A 92 -28.208 2.843 5.411 1.00 0.65 H new ATOM 0 HG LEU A 92 -28.591 -0.120 4.759 1.00 0.70 H new ATOM 0 HD11 LEU A 92 -26.542 -0.444 6.136 1.00 0.70 H new ATOM 0 HD12 LEU A 92 -26.198 0.559 4.707 1.00 0.70 H new ATOM 0 HD13 LEU A 92 -26.380 1.320 6.305 1.00 0.70 H new ATOM 0 HD21 LEU A 92 -28.800 -0.360 7.220 1.00 0.79 H new ATOM 0 HD22 LEU A 92 -28.637 1.403 7.407 1.00 0.79 H new ATOM 0 HD23 LEU A 92 -30.055 0.723 6.574 1.00 0.79 H new ATOM 1442 N ILE A 93 -29.882 3.688 2.463 1.00 0.62 N ATOM 1443 CA ILE A 93 -30.102 5.001 1.794 1.00 0.61 C ATOM 1444 C ILE A 93 -31.602 5.314 1.701 1.00 0.69 C ATOM 1445 O ILE A 93 -32.030 6.426 1.937 1.00 0.71 O ATOM 1446 CB ILE A 93 -29.492 4.966 0.387 1.00 0.59 C ATOM 1447 CG1 ILE A 93 -27.960 4.822 0.491 1.00 0.54 C ATOM 1448 CG2 ILE A 93 -29.846 6.263 -0.350 1.00 0.62 C ATOM 1449 CD1 ILE A 93 -27.403 4.160 -0.777 1.00 0.53 C ATOM 0 H ILE A 93 -29.481 2.960 1.872 1.00 0.62 H new ATOM 0 HA ILE A 93 -29.621 5.781 2.383 1.00 0.61 H new ATOM 0 HB ILE A 93 -29.892 4.116 -0.166 1.00 0.59 H new ATOM 0 HG12 ILE A 93 -27.504 5.802 0.629 1.00 0.54 H new ATOM 0 HG13 ILE A 93 -27.702 4.225 1.365 1.00 0.54 H new ATOM 0 HG21 ILE A 93 -29.414 6.242 -1.351 1.00 0.62 H new ATOM 0 HG22 ILE A 93 -30.930 6.355 -0.424 1.00 0.62 H new ATOM 0 HG23 ILE A 93 -29.446 7.115 0.200 1.00 0.62 H new ATOM 0 HD11 ILE A 93 -26.321 4.064 -0.692 1.00 0.53 H new ATOM 0 HD12 ILE A 93 -27.847 3.172 -0.896 1.00 0.53 H new ATOM 0 HD13 ILE A 93 -27.645 4.774 -1.644 1.00 0.53 H new ATOM 1461 N LYS A 94 -32.405 4.344 1.341 1.00 0.74 N ATOM 1462 CA LYS A 94 -33.873 4.591 1.220 1.00 0.83 C ATOM 1463 C LYS A 94 -34.602 4.436 2.563 1.00 0.87 C ATOM 1464 O LYS A 94 -35.625 5.050 2.793 1.00 0.92 O ATOM 1465 CB LYS A 94 -34.482 3.592 0.226 1.00 0.91 C ATOM 1466 CG LYS A 94 -33.673 3.575 -1.077 1.00 0.90 C ATOM 1467 CD LYS A 94 -34.333 2.628 -2.110 1.00 1.04 C ATOM 1468 CE LYS A 94 -34.975 3.429 -3.250 1.00 1.44 C ATOM 1469 NZ LYS A 94 -35.431 2.490 -4.320 1.00 2.05 N ATOM 0 H LYS A 94 -32.107 3.393 1.126 1.00 0.74 H new ATOM 0 HA LYS A 94 -33.998 5.617 0.875 1.00 0.83 H new ATOM 0 HB2 LYS A 94 -34.497 2.595 0.666 1.00 0.91 H new ATOM 0 HB3 LYS A 94 -35.517 3.863 0.016 1.00 0.91 H new ATOM 0 HG2 LYS A 94 -33.610 4.583 -1.487 1.00 0.90 H new ATOM 0 HG3 LYS A 94 -32.653 3.249 -0.875 1.00 0.90 H new ATOM 0 HD2 LYS A 94 -33.585 1.946 -2.515 1.00 1.04 H new ATOM 0 HD3 LYS A 94 -35.089 2.016 -1.618 1.00 1.04 H new ATOM 0 HE2 LYS A 94 -35.819 4.006 -2.873 1.00 1.44 H new ATOM 0 HE3 LYS A 94 -34.258 4.142 -3.657 1.00 1.44 H new ATOM 0 HZ1 LYS A 94 -35.867 3.031 -5.094 1.00 2.05 H new ATOM 0 HZ2 LYS A 94 -34.616 1.958 -4.686 1.00 2.05 H new ATOM 0 HZ3 LYS A 94 -36.128 1.827 -3.926 1.00 2.05 H new ATOM 1483 N ASP A 95 -34.095 3.610 3.446 1.00 0.87 N ATOM 1484 CA ASP A 95 -34.774 3.418 4.764 1.00 0.95 C ATOM 1485 C ASP A 95 -34.281 4.432 5.803 1.00 0.92 C ATOM 1486 O ASP A 95 -35.014 4.827 6.686 1.00 0.99 O ATOM 1487 CB ASP A 95 -34.517 1.995 5.256 1.00 0.98 C ATOM 1488 CG ASP A 95 -35.434 1.692 6.441 1.00 1.08 C ATOM 1489 OD1 ASP A 95 -35.800 2.625 7.135 1.00 1.59 O ATOM 1490 OD2 ASP A 95 -35.755 0.531 6.632 1.00 1.52 O ATOM 0 H ASP A 95 -33.244 3.063 3.311 1.00 0.87 H new ATOM 0 HA ASP A 95 -35.844 3.579 4.630 1.00 0.95 H new ATOM 0 HB2 ASP A 95 -34.698 1.282 4.451 1.00 0.98 H new ATOM 0 HB3 ASP A 95 -33.474 1.884 5.552 1.00 0.98 H new ATOM 1495 N LYS A 96 -33.038 4.818 5.732 1.00 0.85 N ATOM 1496 CA LYS A 96 -32.481 5.772 6.735 1.00 0.85 C ATOM 1497 C LYS A 96 -32.130 7.091 6.066 1.00 0.79 C ATOM 1498 O LYS A 96 -31.470 7.942 6.637 1.00 0.80 O ATOM 1499 CB LYS A 96 -31.206 5.178 7.365 1.00 0.85 C ATOM 1500 CG LYS A 96 -31.506 3.797 7.969 1.00 0.93 C ATOM 1501 CD LYS A 96 -32.392 3.946 9.217 1.00 1.03 C ATOM 1502 CE LYS A 96 -32.324 2.667 10.059 1.00 1.25 C ATOM 1503 NZ LYS A 96 -33.007 2.899 11.364 1.00 1.89 N ATOM 0 H LYS A 96 -32.378 4.512 5.017 1.00 0.85 H new ATOM 0 HA LYS A 96 -33.232 5.944 7.506 1.00 0.85 H new ATOM 0 HB2 LYS A 96 -30.425 5.091 6.610 1.00 0.85 H new ATOM 0 HB3 LYS A 96 -30.828 5.847 8.138 1.00 0.85 H new ATOM 0 HG2 LYS A 96 -32.006 3.170 7.231 1.00 0.93 H new ATOM 0 HG3 LYS A 96 -30.574 3.297 8.233 1.00 0.93 H new ATOM 0 HD2 LYS A 96 -32.062 4.800 9.809 1.00 1.03 H new ATOM 0 HD3 LYS A 96 -33.422 4.143 8.921 1.00 1.03 H new ATOM 0 HE2 LYS A 96 -32.800 1.843 9.528 1.00 1.25 H new ATOM 0 HE3 LYS A 96 -31.285 2.382 10.225 1.00 1.25 H new ATOM 0 HZ1 LYS A 96 -32.963 2.033 11.938 1.00 1.89 H new ATOM 0 HZ2 LYS A 96 -32.534 3.674 11.870 1.00 1.89 H new ATOM 0 HZ3 LYS A 96 -34.002 3.152 11.195 1.00 1.89 H new ATOM 1517 N HIS A 97 -32.566 7.267 4.836 1.00 0.75 N ATOM 1518 CA HIS A 97 -32.243 8.532 4.136 1.00 0.72 C ATOM 1519 C HIS A 97 -30.780 8.908 4.342 1.00 0.67 C ATOM 1520 O HIS A 97 -30.452 10.028 4.667 1.00 0.70 O ATOM 1521 CB HIS A 97 -33.132 9.660 4.681 1.00 0.79 C ATOM 1522 CG HIS A 97 -34.583 9.301 4.503 1.00 0.86 C ATOM 1523 ND1 HIS A 97 -35.330 8.723 5.521 1.00 1.31 N ATOM 1524 CD2 HIS A 97 -35.440 9.428 3.436 1.00 0.99 C ATOM 1525 CE1 HIS A 97 -36.576 8.525 5.050 1.00 1.24 C ATOM 1526 NE2 HIS A 97 -36.693 8.937 3.787 1.00 0.97 N ATOM 0 H HIS A 97 -33.121 6.596 4.304 1.00 0.75 H new ATOM 0 HA HIS A 97 -32.423 8.391 3.070 1.00 0.72 H new ATOM 0 HB2 HIS A 97 -32.917 9.827 5.736 1.00 0.79 H new ATOM 0 HB3 HIS A 97 -32.912 10.592 4.160 1.00 0.79 H new ATOM 0 HD2 HIS A 97 -35.181 9.845 2.474 1.00 0.99 H new ATOM 0 HE1 HIS A 97 -37.380 8.087 5.623 1.00 1.24 H new ATOM 0 HE2 HIS A 97 -37.527 8.900 3.201 1.00 0.97 H new ATOM 1534 N MET A 98 -29.896 7.961 4.127 1.00 0.62 N ATOM 1535 CA MET A 98 -28.442 8.236 4.282 1.00 0.59 C ATOM 1536 C MET A 98 -27.807 8.487 2.919 1.00 0.54 C ATOM 1537 O MET A 98 -28.278 8.019 1.906 1.00 0.53 O ATOM 1538 CB MET A 98 -27.781 7.036 4.973 1.00 0.61 C ATOM 1539 CG MET A 98 -28.149 7.038 6.464 1.00 0.71 C ATOM 1540 SD MET A 98 -27.526 5.525 7.239 1.00 0.79 S ATOM 1541 CE MET A 98 -27.575 6.107 8.952 1.00 1.28 C ATOM 0 H MET A 98 -30.126 7.007 3.850 1.00 0.62 H new ATOM 0 HA MET A 98 -28.298 9.128 4.891 1.00 0.59 H new ATOM 0 HB2 MET A 98 -28.111 6.107 4.507 1.00 0.61 H new ATOM 0 HB3 MET A 98 -26.699 7.085 4.854 1.00 0.61 H new ATOM 0 HG2 MET A 98 -27.722 7.913 6.954 1.00 0.71 H new ATOM 0 HG3 MET A 98 -29.231 7.102 6.583 1.00 0.71 H new ATOM 0 HE1 MET A 98 -27.225 5.316 9.615 1.00 1.28 H new ATOM 0 HE2 MET A 98 -26.932 6.981 9.058 1.00 1.28 H new ATOM 0 HE3 MET A 98 -28.598 6.375 9.216 1.00 1.28 H new ATOM 1551 N THR A 99 -26.697 9.165 2.906 1.00 0.53 N ATOM 1552 CA THR A 99 -25.973 9.399 1.629 1.00 0.50 C ATOM 1553 C THR A 99 -25.297 8.102 1.171 1.00 0.46 C ATOM 1554 O THR A 99 -25.230 7.130 1.895 1.00 0.46 O ATOM 1555 CB THR A 99 -24.917 10.484 1.840 1.00 0.54 C ATOM 1556 OG1 THR A 99 -24.138 10.171 2.987 1.00 0.56 O ATOM 1557 CG2 THR A 99 -25.608 11.834 2.044 1.00 0.62 C ATOM 0 H THR A 99 -26.256 9.570 3.732 1.00 0.53 H new ATOM 0 HA THR A 99 -26.679 9.721 0.864 1.00 0.50 H new ATOM 0 HB THR A 99 -24.269 10.536 0.965 1.00 0.54 H new ATOM 0 HG1 THR A 99 -23.460 10.866 3.121 1.00 0.56 H new ATOM 0 HG21 THR A 99 -24.856 12.609 2.195 1.00 0.62 H new ATOM 0 HG22 THR A 99 -26.205 12.074 1.164 1.00 0.62 H new ATOM 0 HG23 THR A 99 -26.256 11.783 2.919 1.00 0.62 H new ATOM 1565 N ALA A 100 -24.778 8.090 -0.030 1.00 0.46 N ATOM 1566 CA ALA A 100 -24.083 6.874 -0.522 1.00 0.44 C ATOM 1567 C ALA A 100 -22.770 6.682 0.232 1.00 0.41 C ATOM 1568 O ALA A 100 -22.352 5.575 0.514 1.00 0.40 O ATOM 1569 CB ALA A 100 -23.815 7.007 -2.022 1.00 0.47 C ATOM 0 H ALA A 100 -24.808 8.870 -0.686 1.00 0.46 H new ATOM 0 HA ALA A 100 -24.716 6.004 -0.349 1.00 0.44 H new ATOM 0 HB1 ALA A 100 -23.305 6.113 -2.381 1.00 0.47 H new ATOM 0 HB2 ALA A 100 -24.761 7.123 -2.552 1.00 0.47 H new ATOM 0 HB3 ALA A 100 -23.188 7.880 -2.204 1.00 0.47 H new ATOM 1575 N ASP A 101 -22.113 7.764 0.558 1.00 0.43 N ATOM 1576 CA ASP A 101 -20.831 7.659 1.292 1.00 0.44 C ATOM 1577 C ASP A 101 -21.093 7.250 2.735 1.00 0.45 C ATOM 1578 O ASP A 101 -20.388 6.449 3.314 1.00 0.47 O ATOM 1579 CB ASP A 101 -20.119 9.017 1.262 1.00 0.50 C ATOM 1580 CG ASP A 101 -20.162 9.585 -0.159 1.00 1.22 C ATOM 1581 OD1 ASP A 101 -21.234 9.983 -0.582 1.00 1.95 O ATOM 1582 OD2 ASP A 101 -19.122 9.619 -0.797 1.00 2.00 O ATOM 0 H ASP A 101 -22.415 8.715 0.344 1.00 0.43 H new ATOM 0 HA ASP A 101 -20.202 6.905 0.818 1.00 0.44 H new ATOM 0 HB2 ASP A 101 -20.600 9.707 1.955 1.00 0.50 H new ATOM 0 HB3 ASP A 101 -19.085 8.905 1.589 1.00 0.50 H new ATOM 1587 N ALA A 102 -22.103 7.833 3.327 1.00 0.48 N ATOM 1588 CA ALA A 102 -22.418 7.518 4.743 1.00 0.52 C ATOM 1589 C ALA A 102 -22.963 6.098 4.871 1.00 0.50 C ATOM 1590 O ALA A 102 -22.490 5.306 5.661 1.00 0.53 O ATOM 1591 CB ALA A 102 -23.467 8.506 5.262 1.00 0.56 C ATOM 0 H ALA A 102 -22.721 8.514 2.886 1.00 0.48 H new ATOM 0 HA ALA A 102 -21.503 7.599 5.329 1.00 0.52 H new ATOM 0 HB1 ALA A 102 -23.700 8.277 6.302 1.00 0.56 H new ATOM 0 HB2 ALA A 102 -23.076 9.521 5.193 1.00 0.56 H new ATOM 0 HB3 ALA A 102 -24.373 8.424 4.661 1.00 0.56 H new ATOM 1597 N ALA A 103 -23.950 5.760 4.086 1.00 0.47 N ATOM 1598 CA ALA A 103 -24.516 4.385 4.161 1.00 0.48 C ATOM 1599 C ALA A 103 -23.431 3.345 3.871 1.00 0.45 C ATOM 1600 O ALA A 103 -23.313 2.347 4.556 1.00 0.48 O ATOM 1601 CB ALA A 103 -25.647 4.248 3.134 1.00 0.48 C ATOM 0 H ALA A 103 -24.387 6.375 3.399 1.00 0.47 H new ATOM 0 HA ALA A 103 -24.904 4.214 5.165 1.00 0.48 H new ATOM 0 HB1 ALA A 103 -26.065 3.243 3.185 1.00 0.48 H new ATOM 0 HB2 ALA A 103 -26.427 4.977 3.353 1.00 0.48 H new ATOM 0 HB3 ALA A 103 -25.254 4.427 2.133 1.00 0.48 H new ATOM 1607 N ALA A 104 -22.640 3.570 2.861 1.00 0.41 N ATOM 1608 CA ALA A 104 -21.561 2.599 2.520 1.00 0.39 C ATOM 1609 C ALA A 104 -20.581 2.441 3.689 1.00 0.42 C ATOM 1610 O ALA A 104 -20.138 1.353 3.994 1.00 0.44 O ATOM 1611 CB ALA A 104 -20.793 3.095 1.293 1.00 0.36 C ATOM 0 H ALA A 104 -22.693 4.388 2.253 1.00 0.41 H new ATOM 0 HA ALA A 104 -22.023 1.634 2.311 1.00 0.39 H new ATOM 0 HB1 ALA A 104 -20.005 2.384 1.045 1.00 0.36 H new ATOM 0 HB2 ALA A 104 -21.476 3.188 0.449 1.00 0.36 H new ATOM 0 HB3 ALA A 104 -20.350 4.067 1.510 1.00 0.36 H new ATOM 1617 N HIS A 105 -20.229 3.517 4.341 1.00 0.45 N ATOM 1618 CA HIS A 105 -19.272 3.423 5.482 1.00 0.51 C ATOM 1619 C HIS A 105 -19.863 2.589 6.622 1.00 0.55 C ATOM 1620 O HIS A 105 -19.169 1.822 7.264 1.00 0.58 O ATOM 1621 CB HIS A 105 -18.957 4.826 5.996 1.00 0.55 C ATOM 1622 CG HIS A 105 -17.914 4.743 7.077 1.00 0.64 C ATOM 1623 ND1 HIS A 105 -16.924 3.771 7.080 1.00 1.42 N ATOM 1624 CD2 HIS A 105 -17.691 5.510 8.196 1.00 1.12 C ATOM 1625 CE1 HIS A 105 -16.156 3.976 8.167 1.00 1.22 C ATOM 1626 NE2 HIS A 105 -16.583 5.021 8.878 1.00 0.86 N ATOM 0 H HIS A 105 -20.563 4.458 4.133 1.00 0.45 H new ATOM 0 HA HIS A 105 -18.361 2.938 5.131 1.00 0.51 H new ATOM 0 HB2 HIS A 105 -18.600 5.452 5.179 1.00 0.55 H new ATOM 0 HB3 HIS A 105 -19.862 5.294 6.384 1.00 0.55 H new ATOM 0 HD2 HIS A 105 -18.284 6.360 8.498 1.00 1.12 H new ATOM 0 HE1 HIS A 105 -15.301 3.370 8.430 1.00 1.22 H new ATOM 0 HE2 HIS A 105 -16.180 5.385 9.742 1.00 0.86 H new ATOM 1634 N GLU A 106 -21.139 2.720 6.878 1.00 0.56 N ATOM 1635 CA GLU A 106 -21.748 1.913 7.974 1.00 0.61 C ATOM 1636 C GLU A 106 -21.525 0.417 7.759 1.00 0.60 C ATOM 1637 O GLU A 106 -20.970 -0.265 8.601 1.00 0.65 O ATOM 1638 CB GLU A 106 -23.255 2.191 8.019 1.00 0.63 C ATOM 1639 CG GLU A 106 -23.862 1.529 9.259 1.00 0.70 C ATOM 1640 CD GLU A 106 -25.364 1.823 9.316 1.00 0.74 C ATOM 1641 OE1 GLU A 106 -25.783 2.783 8.690 1.00 1.12 O ATOM 1642 OE2 GLU A 106 -26.068 1.084 9.984 1.00 1.26 O ATOM 0 H GLU A 106 -21.777 3.342 6.382 1.00 0.56 H new ATOM 0 HA GLU A 106 -21.273 2.198 8.913 1.00 0.61 H new ATOM 0 HB2 GLU A 106 -23.436 3.266 8.042 1.00 0.63 H new ATOM 0 HB3 GLU A 106 -23.733 1.807 7.118 1.00 0.63 H new ATOM 0 HG2 GLU A 106 -23.693 0.453 9.228 1.00 0.70 H new ATOM 0 HG3 GLU A 106 -23.374 1.903 10.159 1.00 0.70 H new ATOM 1649 N VAL A 107 -21.929 -0.092 6.625 1.00 0.56 N ATOM 1650 CA VAL A 107 -21.732 -1.545 6.355 1.00 0.56 C ATOM 1651 C VAL A 107 -20.254 -1.904 6.486 1.00 0.56 C ATOM 1652 O VAL A 107 -19.886 -2.872 7.120 1.00 0.61 O ATOM 1653 CB VAL A 107 -22.192 -1.858 4.927 1.00 0.52 C ATOM 1654 CG1 VAL A 107 -21.915 -3.337 4.628 1.00 0.55 C ATOM 1655 CG2 VAL A 107 -23.701 -1.551 4.772 1.00 0.55 C ATOM 0 H VAL A 107 -22.384 0.433 5.878 1.00 0.56 H new ATOM 0 HA VAL A 107 -22.312 -2.124 7.074 1.00 0.56 H new ATOM 0 HB VAL A 107 -21.644 -1.235 4.220 1.00 0.52 H new ATOM 0 HG11 VAL A 107 -22.239 -3.570 3.614 1.00 0.55 H new ATOM 0 HG12 VAL A 107 -20.847 -3.533 4.722 1.00 0.55 H new ATOM 0 HG13 VAL A 107 -22.462 -3.960 5.336 1.00 0.55 H new ATOM 0 HG21 VAL A 107 -24.016 -1.777 3.753 1.00 0.55 H new ATOM 0 HG22 VAL A 107 -24.270 -2.162 5.472 1.00 0.55 H new ATOM 0 HG23 VAL A 107 -23.881 -0.497 4.981 1.00 0.55 H new ATOM 1665 N ILE A 108 -19.405 -1.121 5.885 1.00 0.53 N ATOM 1666 CA ILE A 108 -17.951 -1.401 5.961 1.00 0.54 C ATOM 1667 C ILE A 108 -17.453 -1.307 7.402 1.00 0.61 C ATOM 1668 O ILE A 108 -16.443 -1.876 7.765 1.00 0.64 O ATOM 1669 CB ILE A 108 -17.202 -0.391 5.083 1.00 0.52 C ATOM 1670 CG1 ILE A 108 -17.740 -0.444 3.634 1.00 0.46 C ATOM 1671 CG2 ILE A 108 -15.695 -0.680 5.105 1.00 0.55 C ATOM 1672 CD1 ILE A 108 -17.156 -1.631 2.852 1.00 0.45 C ATOM 0 H ILE A 108 -19.659 -0.296 5.342 1.00 0.53 H new ATOM 0 HA ILE A 108 -17.766 -2.414 5.605 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.368 0.610 5.481 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.827 -0.520 3.652 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.494 0.486 3.121 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.176 0.045 4.477 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.325 -0.605 6.128 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.512 -1.685 4.726 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.559 -1.633 1.839 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -16.071 -1.541 2.811 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -17.424 -2.562 3.351 1.00 0.45 H new ATOM 1684 N GLU A 109 -18.165 -0.591 8.234 1.00 0.65 N ATOM 1685 CA GLU A 109 -17.740 -0.483 9.652 1.00 0.73 C ATOM 1686 C GLU A 109 -17.851 -1.846 10.342 1.00 0.77 C ATOM 1687 O GLU A 109 -16.990 -2.238 11.103 1.00 0.82 O ATOM 1688 CB GLU A 109 -18.613 0.544 10.379 1.00 0.76 C ATOM 1689 CG GLU A 109 -18.030 0.818 11.768 1.00 0.85 C ATOM 1690 CD GLU A 109 -18.922 1.816 12.509 1.00 1.49 C ATOM 1691 OE1 GLU A 109 -19.270 2.823 11.918 1.00 2.20 O ATOM 1692 OE2 GLU A 109 -19.241 1.553 13.657 1.00 2.13 O ATOM 0 H GLU A 109 -19.015 -0.082 7.991 1.00 0.65 H new ATOM 0 HA GLU A 109 -16.701 -0.156 9.686 1.00 0.73 H new ATOM 0 HB2 GLU A 109 -18.660 1.469 9.804 1.00 0.76 H new ATOM 0 HB3 GLU A 109 -19.633 0.171 10.468 1.00 0.76 H new ATOM 0 HG2 GLU A 109 -17.958 -0.111 12.333 1.00 0.85 H new ATOM 0 HG3 GLU A 109 -17.019 1.215 11.678 1.00 0.85 H new ATOM 1699 N GLY A 110 -18.909 -2.578 10.081 1.00 0.75 N ATOM 1700 CA GLY A 110 -19.063 -3.914 10.733 1.00 0.80 C ATOM 1701 C GLY A 110 -18.379 -5.042 9.953 1.00 0.77 C ATOM 1702 O GLY A 110 -18.016 -6.051 10.523 1.00 0.82 O ATOM 0 H GLY A 110 -19.665 -2.310 9.451 1.00 0.75 H new ATOM 0 HA2 GLY A 110 -18.647 -3.871 11.740 1.00 0.80 H new ATOM 0 HA3 GLY A 110 -20.124 -4.142 10.836 1.00 0.80 H new ATOM 1706 N GLN A 111 -18.198 -4.907 8.667 1.00 0.70 N ATOM 1707 CA GLN A 111 -17.529 -6.009 7.915 1.00 0.68 C ATOM 1708 C GLN A 111 -16.065 -6.114 8.322 1.00 0.71 C ATOM 1709 O GLN A 111 -15.478 -7.178 8.326 1.00 0.74 O ATOM 1710 CB GLN A 111 -17.611 -5.751 6.413 1.00 0.61 C ATOM 1711 CG GLN A 111 -19.075 -5.716 5.963 1.00 0.60 C ATOM 1712 CD GLN A 111 -19.620 -7.143 5.848 1.00 0.65 C ATOM 1713 OE1 GLN A 111 -20.727 -7.347 5.388 1.00 1.27 O ATOM 1714 NE2 GLN A 111 -18.889 -8.146 6.250 1.00 1.26 N ATOM 0 H GLN A 111 -18.478 -4.098 8.112 1.00 0.70 H new ATOM 0 HA GLN A 111 -18.040 -6.942 8.152 1.00 0.68 H new ATOM 0 HB2 GLN A 111 -17.126 -4.805 6.172 1.00 0.61 H new ATOM 0 HB3 GLN A 111 -17.075 -6.531 5.873 1.00 0.61 H new ATOM 0 HG2 GLN A 111 -19.670 -5.147 6.677 1.00 0.60 H new ATOM 0 HG3 GLN A 111 -19.157 -5.208 5.002 1.00 0.60 H new ATOM 0 HE21 GLN A 111 -17.960 -7.978 6.636 1.00 1.26 H new ATOM 0 HE22 GLN A 111 -19.246 -9.099 6.178 1.00 1.26 H new ATOM 1723 N ALA A 112 -15.478 -5.007 8.674 1.00 0.72 N ATOM 1724 CA ALA A 112 -14.060 -5.017 9.101 1.00 0.78 C ATOM 1725 C ALA A 112 -13.942 -5.460 10.557 1.00 0.87 C ATOM 1726 O ALA A 112 -13.155 -6.323 10.895 1.00 0.91 O ATOM 1727 CB ALA A 112 -13.493 -3.608 8.920 1.00 0.80 C ATOM 0 H ALA A 112 -15.926 -4.091 8.683 1.00 0.72 H new ATOM 0 HA ALA A 112 -13.495 -5.724 8.494 1.00 0.78 H new ATOM 0 HB1 ALA A 112 -12.448 -3.594 9.229 1.00 0.80 H new ATOM 0 HB2 ALA A 112 -13.565 -3.319 7.872 1.00 0.80 H new ATOM 0 HB3 ALA A 112 -14.061 -2.906 9.530 1.00 0.80 H new ATOM 1733 N SER A 113 -14.703 -4.855 11.428 1.00 0.90 N ATOM 1734 CA SER A 113 -14.620 -5.225 12.865 1.00 1.00 C ATOM 1735 C SER A 113 -15.015 -6.693 13.055 1.00 1.01 C ATOM 1736 O SER A 113 -14.483 -7.386 13.897 1.00 1.08 O ATOM 1737 CB SER A 113 -15.560 -4.322 13.676 1.00 1.04 C ATOM 1738 OG SER A 113 -16.622 -3.884 12.839 1.00 1.73 O ATOM 0 H SER A 113 -15.377 -4.122 11.205 1.00 0.90 H new ATOM 0 HA SER A 113 -13.596 -5.091 13.213 1.00 1.00 H new ATOM 0 HB2 SER A 113 -15.957 -4.866 14.533 1.00 1.04 H new ATOM 0 HB3 SER A 113 -15.012 -3.465 14.068 1.00 1.04 H new ATOM 0 HG SER A 113 -16.340 -3.088 12.342 1.00 1.73 H new ATOM 1744 N ALA A 114 -15.941 -7.182 12.259 1.00 0.95 N ATOM 1745 CA ALA A 114 -16.359 -8.611 12.387 1.00 0.98 C ATOM 1746 C ALA A 114 -15.191 -9.540 12.057 1.00 0.97 C ATOM 1747 O ALA A 114 -14.961 -10.526 12.733 1.00 1.04 O ATOM 1748 CB ALA A 114 -17.539 -8.890 11.452 1.00 0.93 C ATOM 0 H ALA A 114 -16.421 -6.653 11.531 1.00 0.95 H new ATOM 0 HA ALA A 114 -16.667 -8.798 13.416 1.00 0.98 H new ATOM 0 HB1 ALA A 114 -17.841 -9.933 11.548 1.00 0.93 H new ATOM 0 HB2 ALA A 114 -18.375 -8.244 11.719 1.00 0.93 H new ATOM 0 HB3 ALA A 114 -17.242 -8.692 10.422 1.00 0.93 H new ATOM 1754 N LEU A 115 -14.451 -9.249 11.020 1.00 0.91 N ATOM 1755 CA LEU A 115 -13.309 -10.138 10.678 1.00 0.91 C ATOM 1756 C LEU A 115 -12.243 -10.076 11.765 1.00 0.99 C ATOM 1757 O LEU A 115 -11.443 -10.974 11.934 1.00 1.03 O ATOM 1758 CB LEU A 115 -12.707 -9.709 9.333 1.00 0.84 C ATOM 1759 CG LEU A 115 -13.689 -10.014 8.186 1.00 0.78 C ATOM 1760 CD1 LEU A 115 -13.297 -9.189 6.955 1.00 0.72 C ATOM 1761 CD2 LEU A 115 -13.647 -11.510 7.822 1.00 0.79 C ATOM 0 H LEU A 115 -14.586 -8.447 10.405 1.00 0.91 H new ATOM 0 HA LEU A 115 -13.671 -11.163 10.603 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.479 -8.643 9.352 1.00 0.84 H new ATOM 0 HB3 LEU A 115 -11.766 -10.233 9.164 1.00 0.84 H new ATOM 0 HG LEU A 115 -14.698 -9.756 8.509 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -13.989 -9.401 6.140 1.00 0.72 H new ATOM 0 HD12 LEU A 115 -13.339 -8.128 7.200 1.00 0.72 H new ATOM 0 HD13 LEU A 115 -12.284 -9.451 6.649 1.00 0.72 H new ATOM 0 HD21 LEU A 115 -14.347 -11.707 7.010 1.00 0.79 H new ATOM 0 HD22 LEU A 115 -12.639 -11.779 7.506 1.00 0.79 H new ATOM 0 HD23 LEU A 115 -13.925 -12.104 8.693 1.00 0.79 H new ATOM 1773 N GLU A 116 -12.234 -8.997 12.508 1.00 1.03 N ATOM 1774 CA GLU A 116 -11.240 -8.849 13.599 1.00 1.11 C ATOM 1775 C GLU A 116 -11.574 -9.772 14.770 1.00 1.18 C ATOM 1776 O GLU A 116 -10.750 -10.063 15.613 1.00 1.26 O ATOM 1777 CB GLU A 116 -11.213 -7.385 14.056 1.00 1.15 C ATOM 1778 CG GLU A 116 -9.820 -7.013 14.584 1.00 1.48 C ATOM 1779 CD GLU A 116 -9.821 -5.549 15.037 1.00 1.51 C ATOM 1780 OE1 GLU A 116 -10.738 -4.835 14.665 1.00 1.69 O ATOM 1781 OE2 GLU A 116 -8.911 -5.168 15.755 1.00 1.95 O ATOM 0 H GLU A 116 -12.878 -8.213 12.400 1.00 1.03 H new ATOM 0 HA GLU A 116 -10.255 -9.132 13.227 1.00 1.11 H new ATOM 0 HB2 GLU A 116 -11.479 -6.733 13.224 1.00 1.15 H new ATOM 0 HB3 GLU A 116 -11.958 -7.227 14.836 1.00 1.15 H new ATOM 0 HG2 GLU A 116 -9.549 -7.662 15.416 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -9.072 -7.164 13.806 1.00 1.48 H new ATOM 1788 N GLU A 117 -12.806 -10.220 14.835 1.00 1.18 N ATOM 1789 CA GLU A 117 -13.207 -11.112 15.953 1.00 1.26 C ATOM 1790 C GLU A 117 -12.740 -12.537 15.693 1.00 1.26 C ATOM 1791 O GLU A 117 -12.739 -13.385 16.559 1.00 1.34 O ATOM 1792 CB GLU A 117 -14.733 -11.109 16.112 1.00 1.27 C ATOM 1793 CG GLU A 117 -15.255 -9.673 16.087 1.00 1.26 C ATOM 1794 CD GLU A 117 -16.763 -9.671 16.344 1.00 1.30 C ATOM 1795 OE1 GLU A 117 -17.391 -10.684 16.078 1.00 1.60 O ATOM 1796 OE2 GLU A 117 -17.265 -8.660 16.806 1.00 1.71 O ATOM 0 H GLU A 117 -13.542 -10.004 14.163 1.00 1.18 H new ATOM 0 HA GLU A 117 -12.742 -10.740 16.866 1.00 1.26 H new ATOM 0 HB2 GLU A 117 -15.192 -11.686 15.310 1.00 1.27 H new ATOM 0 HB3 GLU A 117 -15.011 -11.590 17.050 1.00 1.27 H new ATOM 0 HG2 GLU A 117 -14.746 -9.077 16.844 1.00 1.26 H new ATOM 0 HG3 GLU A 117 -15.040 -9.214 15.122 1.00 1.26 H new ATOM 1803 N LEU A 118 -12.329 -12.795 14.476 1.00 1.19 N ATOM 1804 CA LEU A 118 -11.841 -14.148 14.128 1.00 1.21 C ATOM 1805 C LEU A 118 -10.358 -14.245 14.493 1.00 1.25 C ATOM 1806 O LEU A 118 -9.615 -13.296 14.327 1.00 1.24 O ATOM 1807 CB LEU A 118 -12.064 -14.402 12.624 1.00 1.13 C ATOM 1808 CG LEU A 118 -13.518 -14.871 12.382 1.00 1.12 C ATOM 1809 CD1 LEU A 118 -13.970 -14.482 10.970 1.00 1.07 C ATOM 1810 CD2 LEU A 118 -13.604 -16.396 12.531 1.00 1.26 C ATOM 0 H LEU A 118 -12.314 -12.119 13.712 1.00 1.19 H new ATOM 0 HA LEU A 118 -12.389 -14.908 14.684 1.00 1.21 H new ATOM 0 HB2 LEU A 118 -11.867 -13.491 12.059 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -11.364 -15.157 12.266 1.00 1.13 H new ATOM 0 HG LEU A 118 -14.165 -14.391 13.116 1.00 1.12 H new ATOM 0 HD11 LEU A 118 -14.995 -14.817 10.811 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -13.921 -13.399 10.858 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -13.316 -14.953 10.236 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -14.630 -16.721 12.360 1.00 1.26 H new ATOM 0 HD22 LEU A 118 -12.947 -16.870 11.802 1.00 1.26 H new ATOM 0 HD23 LEU A 118 -13.296 -16.681 13.537 1.00 1.26 H new ATOM 1822 N ASP A 119 -9.922 -15.368 14.986 1.00 1.31 N ATOM 1823 CA ASP A 119 -8.484 -15.525 15.363 1.00 1.37 C ATOM 1824 C ASP A 119 -7.679 -16.222 14.250 1.00 1.32 C ATOM 1825 O ASP A 119 -6.929 -17.143 14.502 1.00 1.39 O ATOM 1826 CB ASP A 119 -8.434 -16.343 16.679 1.00 1.49 C ATOM 1827 CG ASP A 119 -7.596 -15.620 17.746 1.00 2.14 C ATOM 1828 OD1 ASP A 119 -6.658 -14.937 17.381 1.00 2.83 O ATOM 1829 OD2 ASP A 119 -7.909 -15.775 18.921 1.00 2.69 O ATOM 0 H ASP A 119 -10.501 -16.192 15.147 1.00 1.31 H new ATOM 0 HA ASP A 119 -8.028 -14.545 15.504 1.00 1.37 H new ATOM 0 HB2 ASP A 119 -9.446 -16.501 17.052 1.00 1.49 H new ATOM 0 HB3 ASP A 119 -8.009 -17.328 16.483 1.00 1.49 H new ATOM 1834 N ASP A 120 -7.836 -15.785 13.018 1.00 1.24 N ATOM 1835 CA ASP A 120 -7.083 -16.420 11.887 1.00 1.20 C ATOM 1836 C ASP A 120 -6.209 -15.362 11.202 1.00 1.16 C ATOM 1837 O ASP A 120 -6.600 -14.221 11.050 1.00 1.12 O ATOM 1838 CB ASP A 120 -8.075 -17.020 10.879 1.00 1.14 C ATOM 1839 CG ASP A 120 -7.356 -18.042 9.993 1.00 1.14 C ATOM 1840 OD1 ASP A 120 -6.153 -17.914 9.830 1.00 1.58 O ATOM 1841 OD2 ASP A 120 -8.020 -18.937 9.497 1.00 1.52 O ATOM 0 H ASP A 120 -8.452 -15.018 12.749 1.00 1.24 H new ATOM 0 HA ASP A 120 -6.446 -17.217 12.271 1.00 1.20 H new ATOM 0 HB2 ASP A 120 -8.900 -17.498 11.407 1.00 1.14 H new ATOM 0 HB3 ASP A 120 -8.506 -16.230 10.264 1.00 1.14 H new ATOM 1846 N GLU A 121 -5.035 -15.744 10.769 1.00 1.18 N ATOM 1847 CA GLU A 121 -4.133 -14.781 10.068 1.00 1.17 C ATOM 1848 C GLU A 121 -4.738 -14.352 8.723 1.00 1.07 C ATOM 1849 O GLU A 121 -4.550 -13.237 8.275 1.00 1.06 O ATOM 1850 CB GLU A 121 -2.763 -15.451 9.839 1.00 1.22 C ATOM 1851 CG GLU A 121 -1.718 -14.895 10.817 1.00 1.68 C ATOM 1852 CD GLU A 121 -0.482 -15.802 10.814 1.00 2.24 C ATOM 1853 OE1 GLU A 121 -0.541 -16.857 11.424 1.00 2.78 O ATOM 1854 OE2 GLU A 121 0.504 -15.427 10.199 1.00 2.80 O ATOM 0 H GLU A 121 -4.660 -16.687 10.872 1.00 1.18 H new ATOM 0 HA GLU A 121 -4.011 -13.891 10.686 1.00 1.17 H new ATOM 0 HB2 GLU A 121 -2.853 -16.529 9.970 1.00 1.22 H new ATOM 0 HB3 GLU A 121 -2.436 -15.280 8.813 1.00 1.22 H new ATOM 0 HG2 GLU A 121 -1.439 -13.881 10.530 1.00 1.68 H new ATOM 0 HG3 GLU A 121 -2.138 -14.838 11.821 1.00 1.68 H new ATOM 1861 N TYR A 122 -5.471 -15.221 8.083 1.00 1.02 N ATOM 1862 CA TYR A 122 -6.095 -14.854 6.780 1.00 0.94 C ATOM 1863 C TYR A 122 -7.345 -14.004 7.011 1.00 0.90 C ATOM 1864 O TYR A 122 -7.482 -12.919 6.477 1.00 0.85 O ATOM 1865 CB TYR A 122 -6.449 -16.140 6.015 1.00 0.93 C ATOM 1866 CG TYR A 122 -7.487 -15.860 4.942 1.00 0.88 C ATOM 1867 CD1 TYR A 122 -7.136 -15.151 3.781 1.00 0.84 C ATOM 1868 CD2 TYR A 122 -8.805 -16.316 5.111 1.00 0.90 C ATOM 1869 CE1 TYR A 122 -8.104 -14.898 2.795 1.00 0.82 C ATOM 1870 CE2 TYR A 122 -9.769 -16.063 4.125 1.00 0.89 C ATOM 1871 CZ TYR A 122 -9.420 -15.353 2.967 1.00 0.84 C ATOM 1872 OH TYR A 122 -10.371 -15.101 1.996 1.00 0.85 O ATOM 0 H TYR A 122 -5.665 -16.169 8.406 1.00 1.02 H new ATOM 0 HA TYR A 122 -5.392 -14.265 6.190 1.00 0.94 H new ATOM 0 HB2 TYR A 122 -5.551 -16.556 5.559 1.00 0.93 H new ATOM 0 HB3 TYR A 122 -6.830 -16.889 6.710 1.00 0.93 H new ATOM 0 HD1 TYR A 122 -6.123 -14.801 3.647 1.00 0.84 H new ATOM 0 HD2 TYR A 122 -9.076 -16.863 6.002 1.00 0.90 H new ATOM 0 HE1 TYR A 122 -7.835 -14.352 1.903 1.00 0.82 H new ATOM 0 HE2 TYR A 122 -10.781 -16.415 4.257 1.00 0.89 H new ATOM 0 HH TYR A 122 -11.229 -15.486 2.271 1.00 0.85 H new ATOM 1882 N LEU A 123 -8.263 -14.492 7.799 1.00 0.92 N ATOM 1883 CA LEU A 123 -9.509 -13.720 8.060 1.00 0.89 C ATOM 1884 C LEU A 123 -9.171 -12.377 8.719 1.00 0.90 C ATOM 1885 O LEU A 123 -9.785 -11.364 8.440 1.00 0.86 O ATOM 1886 CB LEU A 123 -10.432 -14.519 8.989 1.00 0.95 C ATOM 1887 CG LEU A 123 -10.592 -15.962 8.469 1.00 0.98 C ATOM 1888 CD1 LEU A 123 -11.229 -16.853 9.547 1.00 1.06 C ATOM 1889 CD2 LEU A 123 -11.484 -15.967 7.223 1.00 0.95 C ATOM 0 H LEU A 123 -8.203 -15.393 8.274 1.00 0.92 H new ATOM 0 HA LEU A 123 -10.012 -13.539 7.110 1.00 0.89 H new ATOM 0 HB2 LEU A 123 -10.021 -14.532 9.998 1.00 0.95 H new ATOM 0 HB3 LEU A 123 -11.407 -14.036 9.048 1.00 0.95 H new ATOM 0 HG LEU A 123 -9.605 -16.352 8.220 1.00 0.98 H new ATOM 0 HD11 LEU A 123 -11.335 -17.868 9.164 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -10.593 -16.864 10.432 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -12.211 -16.460 9.810 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -11.594 -16.988 6.859 1.00 0.95 H new ATOM 0 HD22 LEU A 123 -12.465 -15.564 7.476 1.00 0.95 H new ATOM 0 HD23 LEU A 123 -11.028 -15.352 6.447 1.00 0.95 H new ATOM 1901 N LYS A 124 -8.178 -12.356 9.584 1.00 0.97 N ATOM 1902 CA LYS A 124 -7.795 -11.069 10.233 1.00 1.00 C ATOM 1903 C LYS A 124 -7.255 -10.106 9.182 1.00 0.95 C ATOM 1904 O LYS A 124 -7.749 -8.998 9.013 1.00 0.92 O ATOM 1905 CB LYS A 124 -6.733 -11.341 11.299 1.00 1.11 C ATOM 1906 CG LYS A 124 -6.450 -10.061 12.080 1.00 1.16 C ATOM 1907 CD LYS A 124 -5.518 -10.376 13.257 1.00 1.27 C ATOM 1908 CE LYS A 124 -4.786 -9.104 13.686 1.00 1.80 C ATOM 1909 NZ LYS A 124 -3.991 -9.377 14.917 1.00 2.39 N ATOM 0 H LYS A 124 -7.626 -13.168 9.862 1.00 0.97 H new ATOM 0 HA LYS A 124 -8.668 -10.618 10.704 1.00 1.00 H new ATOM 0 HB2 LYS A 124 -7.075 -12.124 11.976 1.00 1.11 H new ATOM 0 HB3 LYS A 124 -5.818 -11.703 10.831 1.00 1.11 H new ATOM 0 HG2 LYS A 124 -5.991 -9.318 11.428 1.00 1.16 H new ATOM 0 HG3 LYS A 124 -7.383 -9.632 12.446 1.00 1.16 H new ATOM 0 HD2 LYS A 124 -6.093 -10.776 14.092 1.00 1.27 H new ATOM 0 HD3 LYS A 124 -4.798 -11.142 12.969 1.00 1.27 H new ATOM 0 HE2 LYS A 124 -4.130 -8.762 12.885 1.00 1.80 H new ATOM 0 HE3 LYS A 124 -5.503 -8.305 13.874 1.00 1.80 H new ATOM 0 HZ1 LYS A 124 -3.493 -8.511 15.208 1.00 2.39 H new ATOM 0 HZ2 LYS A 124 -4.627 -9.684 15.680 1.00 2.39 H new ATOM 0 HZ3 LYS A 124 -3.297 -10.127 14.723 1.00 2.39 H new ATOM 1923 N GLU A 125 -6.239 -10.517 8.466 1.00 0.94 N ATOM 1924 CA GLU A 125 -5.692 -9.613 7.436 1.00 0.91 C ATOM 1925 C GLU A 125 -6.763 -9.242 6.439 1.00 0.82 C ATOM 1926 O GLU A 125 -6.671 -8.277 5.709 1.00 0.80 O ATOM 1927 CB GLU A 125 -4.488 -10.264 6.737 1.00 0.95 C ATOM 1928 CG GLU A 125 -3.287 -10.343 7.699 1.00 1.06 C ATOM 1929 CD GLU A 125 -1.996 -10.543 6.895 1.00 1.52 C ATOM 1930 OE1 GLU A 125 -2.042 -11.255 5.904 1.00 2.20 O ATOM 1931 OE2 GLU A 125 -0.985 -9.980 7.283 1.00 2.08 O ATOM 0 H GLU A 125 -5.779 -11.423 8.554 1.00 0.94 H new ATOM 0 HA GLU A 125 -5.349 -8.698 7.919 1.00 0.91 H new ATOM 0 HB2 GLU A 125 -4.755 -11.264 6.395 1.00 0.95 H new ATOM 0 HB3 GLU A 125 -4.217 -9.687 5.853 1.00 0.95 H new ATOM 0 HG2 GLU A 125 -3.221 -9.430 8.290 1.00 1.06 H new ATOM 0 HG3 GLU A 125 -3.423 -11.167 8.399 1.00 1.06 H new ATOM 1938 N ARG A 126 -7.804 -10.045 6.403 1.00 0.77 N ATOM 1939 CA ARG A 126 -8.900 -9.748 5.472 1.00 0.70 C ATOM 1940 C ARG A 126 -9.658 -8.545 5.989 1.00 0.69 C ATOM 1941 O ARG A 126 -10.271 -7.785 5.272 1.00 0.64 O ATOM 1942 CB ARG A 126 -9.846 -10.961 5.356 1.00 0.70 C ATOM 1943 CG ARG A 126 -10.616 -10.909 4.024 1.00 0.67 C ATOM 1944 CD ARG A 126 -11.750 -11.942 4.042 1.00 0.74 C ATOM 1945 NE ARG A 126 -12.628 -11.734 2.855 1.00 1.08 N ATOM 1946 CZ ARG A 126 -13.482 -12.655 2.503 1.00 1.41 C ATOM 1947 NH1 ARG A 126 -13.568 -13.762 3.188 1.00 1.87 N ATOM 1948 NH2 ARG A 126 -14.252 -12.468 1.465 1.00 2.09 N ATOM 0 H ARG A 126 -7.926 -10.879 6.977 1.00 0.77 H new ATOM 0 HA ARG A 126 -8.496 -9.535 4.482 1.00 0.70 H new ATOM 0 HB2 ARG A 126 -9.272 -11.886 5.417 1.00 0.70 H new ATOM 0 HB3 ARG A 126 -10.548 -10.965 6.190 1.00 0.70 H new ATOM 0 HG2 ARG A 126 -11.023 -9.910 3.867 1.00 0.67 H new ATOM 0 HG3 ARG A 126 -9.940 -11.112 3.194 1.00 0.67 H new ATOM 0 HD2 ARG A 126 -11.338 -12.951 4.031 1.00 0.74 H new ATOM 0 HD3 ARG A 126 -12.331 -11.845 4.959 1.00 0.74 H new ATOM 0 HE ARG A 126 -12.561 -10.870 2.317 1.00 1.08 H new ATOM 0 HH11 ARG A 126 -12.967 -13.908 3.999 1.00 1.87 H new ATOM 0 HH12 ARG A 126 -14.236 -14.482 2.912 1.00 1.87 H new ATOM 0 HH21 ARG A 126 -14.185 -11.602 0.930 1.00 2.09 H new ATOM 0 HH22 ARG A 126 -14.920 -13.188 1.189 1.00 2.09 H new ATOM 1962 N ALA A 127 -9.583 -8.372 7.297 1.00 0.75 N ATOM 1963 CA ALA A 127 -10.259 -7.219 7.931 1.00 0.77 C ATOM 1964 C ALA A 127 -9.640 -5.929 7.410 1.00 0.76 C ATOM 1965 O ALA A 127 -10.314 -5.003 7.015 1.00 0.73 O ATOM 1966 CB ALA A 127 -10.093 -7.295 9.457 1.00 0.86 C ATOM 0 H ALA A 127 -9.080 -8.986 7.937 1.00 0.75 H new ATOM 0 HA ALA A 127 -11.321 -7.239 7.688 1.00 0.77 H new ATOM 0 HB1 ALA A 127 -10.592 -6.444 9.920 1.00 0.86 H new ATOM 0 HB2 ALA A 127 -10.536 -8.220 9.826 1.00 0.86 H new ATOM 0 HB3 ALA A 127 -9.033 -7.275 9.709 1.00 0.86 H new ATOM 1972 N ALA A 128 -8.331 -5.879 7.410 1.00 0.80 N ATOM 1973 CA ALA A 128 -7.625 -4.661 6.917 1.00 0.82 C ATOM 1974 C ALA A 128 -7.792 -4.531 5.398 1.00 0.75 C ATOM 1975 O ALA A 128 -7.965 -3.450 4.869 1.00 0.74 O ATOM 1976 CB ALA A 128 -6.140 -4.757 7.259 1.00 0.90 C ATOM 0 H ALA A 128 -7.722 -6.631 7.731 1.00 0.80 H new ATOM 0 HA ALA A 128 -8.056 -3.783 7.398 1.00 0.82 H new ATOM 0 HB1 ALA A 128 -5.625 -3.867 6.898 1.00 0.90 H new ATOM 0 HB2 ALA A 128 -6.020 -4.833 8.340 1.00 0.90 H new ATOM 0 HB3 ALA A 128 -5.713 -5.640 6.784 1.00 0.90 H new ATOM 1982 N ASP A 129 -7.743 -5.630 4.691 1.00 0.71 N ATOM 1983 CA ASP A 129 -7.903 -5.579 3.209 1.00 0.66 C ATOM 1984 C ASP A 129 -9.328 -5.176 2.819 1.00 0.59 C ATOM 1985 O ASP A 129 -9.559 -4.581 1.781 1.00 0.57 O ATOM 1986 CB ASP A 129 -7.583 -6.950 2.613 1.00 0.64 C ATOM 1987 CG ASP A 129 -6.134 -7.325 2.936 1.00 0.68 C ATOM 1988 OD1 ASP A 129 -5.349 -6.425 3.182 1.00 1.35 O ATOM 1989 OD2 ASP A 129 -5.834 -8.508 2.926 1.00 1.19 O ATOM 0 H ASP A 129 -7.599 -6.563 5.078 1.00 0.71 H new ATOM 0 HA ASP A 129 -7.215 -4.830 2.817 1.00 0.66 H new ATOM 0 HB2 ASP A 129 -8.262 -7.701 3.017 1.00 0.64 H new ATOM 0 HB3 ASP A 129 -7.733 -6.932 1.533 1.00 0.64 H new ATOM 1994 N VAL A 130 -10.283 -5.492 3.651 1.00 0.58 N ATOM 1995 CA VAL A 130 -11.685 -5.113 3.341 1.00 0.54 C ATOM 1996 C VAL A 130 -11.871 -3.615 3.553 1.00 0.55 C ATOM 1997 O VAL A 130 -12.538 -2.941 2.791 1.00 0.51 O ATOM 1998 CB VAL A 130 -12.637 -5.929 4.221 1.00 0.55 C ATOM 1999 CG1 VAL A 130 -14.032 -5.295 4.230 1.00 0.55 C ATOM 2000 CG2 VAL A 130 -12.742 -7.353 3.663 1.00 0.55 C ATOM 0 H VAL A 130 -10.151 -5.995 4.529 1.00 0.58 H new ATOM 0 HA VAL A 130 -11.912 -5.333 2.298 1.00 0.54 H new ATOM 0 HB VAL A 130 -12.247 -5.948 5.239 1.00 0.55 H new ATOM 0 HG11 VAL A 130 -14.696 -5.887 4.860 1.00 0.55 H new ATOM 0 HG12 VAL A 130 -13.968 -4.280 4.623 1.00 0.55 H new ATOM 0 HG13 VAL A 130 -14.425 -5.266 3.214 1.00 0.55 H new ATOM 0 HG21 VAL A 130 -13.418 -7.939 4.285 1.00 0.55 H new ATOM 0 HG22 VAL A 130 -13.126 -7.317 2.644 1.00 0.55 H new ATOM 0 HG23 VAL A 130 -11.756 -7.817 3.663 1.00 0.55 H new ATOM 2010 N ARG A 131 -11.274 -3.079 4.586 1.00 0.63 N ATOM 2011 CA ARG A 131 -11.417 -1.625 4.822 1.00 0.66 C ATOM 2012 C ARG A 131 -10.896 -0.864 3.612 1.00 0.63 C ATOM 2013 O ARG A 131 -11.426 0.147 3.203 1.00 0.62 O ATOM 2014 CB ARG A 131 -10.599 -1.220 6.064 1.00 0.77 C ATOM 2015 CG ARG A 131 -10.952 0.221 6.472 1.00 0.83 C ATOM 2016 CD ARG A 131 -9.888 0.797 7.430 1.00 0.96 C ATOM 2017 NE ARG A 131 -10.551 1.244 8.688 1.00 1.66 N ATOM 2018 CZ ARG A 131 -9.835 1.525 9.742 1.00 2.22 C ATOM 2019 NH1 ARG A 131 -8.533 1.446 9.687 1.00 2.34 N ATOM 2020 NH2 ARG A 131 -10.419 1.892 10.850 1.00 3.22 N ATOM 0 H ARG A 131 -10.703 -3.583 5.264 1.00 0.63 H new ATOM 0 HA ARG A 131 -12.468 -1.387 4.984 1.00 0.66 H new ATOM 0 HB2 ARG A 131 -10.808 -1.903 6.887 1.00 0.77 H new ATOM 0 HB3 ARG A 131 -9.533 -1.297 5.850 1.00 0.77 H new ATOM 0 HG2 ARG A 131 -11.025 0.848 5.583 1.00 0.83 H new ATOM 0 HG3 ARG A 131 -11.929 0.238 6.955 1.00 0.83 H new ATOM 0 HD2 ARG A 131 -9.134 0.042 7.651 1.00 0.96 H new ATOM 0 HD3 ARG A 131 -9.373 1.634 6.959 1.00 0.96 H new ATOM 0 HE ARG A 131 -11.567 1.330 8.725 1.00 1.66 H new ATOM 0 HH11 ARG A 131 -8.075 1.165 8.820 1.00 2.34 H new ATOM 0 HH12 ARG A 131 -7.973 1.666 10.511 1.00 2.34 H new ATOM 0 HH21 ARG A 131 -11.436 1.959 10.892 1.00 3.22 H new ATOM 0 HH22 ARG A 131 -9.859 2.111 11.673 1.00 3.22 H new ATOM 2034 N ASP A 132 -9.838 -1.374 3.030 1.00 0.63 N ATOM 2035 CA ASP A 132 -9.246 -0.724 1.830 1.00 0.63 C ATOM 2036 C ASP A 132 -10.252 -0.722 0.675 1.00 0.55 C ATOM 2037 O ASP A 132 -10.283 0.183 -0.134 1.00 0.55 O ATOM 2038 CB ASP A 132 -7.993 -1.488 1.397 1.00 0.66 C ATOM 2039 CG ASP A 132 -7.237 -0.676 0.343 1.00 0.69 C ATOM 2040 OD1 ASP A 132 -7.859 0.160 -0.294 1.00 1.32 O ATOM 2041 OD2 ASP A 132 -6.046 -0.898 0.192 1.00 1.23 O ATOM 0 H ASP A 132 -9.359 -2.219 3.341 1.00 0.63 H new ATOM 0 HA ASP A 132 -8.987 0.304 2.083 1.00 0.63 H new ATOM 0 HB2 ASP A 132 -7.351 -1.672 2.258 1.00 0.66 H new ATOM 0 HB3 ASP A 132 -8.270 -2.461 0.992 1.00 0.66 H new ATOM 2046 N ILE A 133 -11.085 -1.732 0.593 1.00 0.50 N ATOM 2047 CA ILE A 133 -12.092 -1.772 -0.507 1.00 0.44 C ATOM 2048 C ILE A 133 -13.112 -0.643 -0.342 1.00 0.42 C ATOM 2049 O ILE A 133 -13.478 0.019 -1.293 1.00 0.42 O ATOM 2050 CB ILE A 133 -12.813 -3.121 -0.495 1.00 0.42 C ATOM 2051 CG1 ILE A 133 -11.784 -4.240 -0.719 1.00 0.47 C ATOM 2052 CG2 ILE A 133 -13.860 -3.143 -1.613 1.00 0.40 C ATOM 2053 CD1 ILE A 133 -12.411 -5.617 -0.444 1.00 0.46 C ATOM 0 H ILE A 133 -11.109 -2.523 1.236 1.00 0.50 H new ATOM 0 HA ILE A 133 -11.576 -1.641 -1.458 1.00 0.44 H new ATOM 0 HB ILE A 133 -13.309 -3.272 0.464 1.00 0.42 H new ATOM 0 HG12 ILE A 133 -11.414 -4.201 -1.744 1.00 0.47 H new ATOM 0 HG13 ILE A 133 -10.926 -4.088 -0.064 1.00 0.47 H new ATOM 0 HG21 ILE A 133 -14.377 -4.103 -1.609 1.00 0.40 H new ATOM 0 HG22 ILE A 133 -14.581 -2.342 -1.452 1.00 0.40 H new ATOM 0 HG23 ILE A 133 -13.368 -3.000 -2.575 1.00 0.40 H new ATOM 0 HD11 ILE A 133 -11.666 -6.395 -0.608 1.00 0.46 H new ATOM 0 HD12 ILE A 133 -12.758 -5.659 0.588 1.00 0.46 H new ATOM 0 HD13 ILE A 133 -13.254 -5.774 -1.117 1.00 0.46 H new ATOM 2065 N GLY A 134 -13.573 -0.417 0.856 1.00 0.44 N ATOM 2066 CA GLY A 134 -14.566 0.671 1.073 1.00 0.44 C ATOM 2067 C GLY A 134 -13.899 2.032 0.906 1.00 0.44 C ATOM 2068 O GLY A 134 -14.467 2.954 0.352 1.00 0.44 O ATOM 0 H GLY A 134 -13.306 -0.937 1.692 1.00 0.44 H new ATOM 0 HA2 GLY A 134 -15.387 0.571 0.364 1.00 0.44 H new ATOM 0 HA3 GLY A 134 -14.995 0.588 2.071 1.00 0.44 H new ATOM 2072 N LYS A 135 -12.681 2.158 1.369 1.00 0.49 N ATOM 2073 CA LYS A 135 -11.962 3.450 1.227 1.00 0.53 C ATOM 2074 C LYS A 135 -11.890 3.840 -0.250 1.00 0.52 C ATOM 2075 O LYS A 135 -12.119 4.976 -0.620 1.00 0.53 O ATOM 2076 CB LYS A 135 -10.545 3.298 1.821 1.00 0.61 C ATOM 2077 CG LYS A 135 -10.219 4.471 2.756 1.00 1.21 C ATOM 2078 CD LYS A 135 -8.765 4.354 3.236 1.00 1.39 C ATOM 2079 CE LYS A 135 -8.557 5.225 4.478 1.00 2.06 C ATOM 2080 NZ LYS A 135 -7.107 5.259 4.825 1.00 2.71 N ATOM 0 H LYS A 135 -12.157 1.419 1.838 1.00 0.49 H new ATOM 0 HA LYS A 135 -12.493 4.237 1.763 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -10.474 2.359 2.370 1.00 0.61 H new ATOM 0 HB3 LYS A 135 -9.811 3.253 1.016 1.00 0.61 H new ATOM 0 HG2 LYS A 135 -10.366 5.417 2.235 1.00 1.21 H new ATOM 0 HG3 LYS A 135 -10.896 4.469 3.610 1.00 1.21 H new ATOM 0 HD2 LYS A 135 -8.531 3.315 3.466 1.00 1.39 H new ATOM 0 HD3 LYS A 135 -8.085 4.666 2.444 1.00 1.39 H new ATOM 0 HE2 LYS A 135 -8.921 6.235 4.292 1.00 2.06 H new ATOM 0 HE3 LYS A 135 -9.133 4.828 5.314 1.00 2.06 H new ATOM 0 HZ1 LYS A 135 -6.966 5.851 5.669 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -6.774 4.293 5.020 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -6.569 5.657 4.029 1.00 2.71 H new ATOM 2094 N ARG A 136 -11.588 2.895 -1.102 1.00 0.53 N ATOM 2095 CA ARG A 136 -11.519 3.213 -2.555 1.00 0.57 C ATOM 2096 C ARG A 136 -12.895 3.639 -3.052 1.00 0.53 C ATOM 2097 O ARG A 136 -13.067 4.686 -3.642 1.00 0.55 O ATOM 2098 CB ARG A 136 -11.084 1.961 -3.325 1.00 0.64 C ATOM 2099 CG ARG A 136 -9.611 1.648 -3.033 1.00 0.71 C ATOM 2100 CD ARG A 136 -9.265 0.266 -3.600 1.00 0.86 C ATOM 2101 NE ARG A 136 -7.956 -0.202 -3.036 1.00 0.83 N ATOM 2102 CZ ARG A 136 -6.862 0.497 -3.169 1.00 1.56 C ATOM 2103 NH1 ARG A 136 -6.836 1.544 -3.948 1.00 2.16 N ATOM 2104 NH2 ARG A 136 -5.771 0.116 -2.560 1.00 2.20 N ATOM 0 H ARG A 136 -11.388 1.926 -0.856 1.00 0.53 H new ATOM 0 HA ARG A 136 -10.804 4.020 -2.713 1.00 0.57 H new ATOM 0 HB2 ARG A 136 -11.707 1.114 -3.039 1.00 0.64 H new ATOM 0 HB3 ARG A 136 -11.226 2.115 -4.395 1.00 0.64 H new ATOM 0 HG2 ARG A 136 -8.970 2.408 -3.480 1.00 0.71 H new ATOM 0 HG3 ARG A 136 -9.429 1.669 -1.959 1.00 0.71 H new ATOM 0 HD2 ARG A 136 -10.053 -0.446 -3.354 1.00 0.86 H new ATOM 0 HD3 ARG A 136 -9.207 0.313 -4.687 1.00 0.86 H new ATOM 0 HE ARG A 136 -7.920 -1.090 -2.535 1.00 0.83 H new ATOM 0 HH11 ARG A 136 -7.675 1.821 -4.458 1.00 2.16 H new ATOM 0 HH12 ARG A 136 -5.977 2.085 -4.047 1.00 2.16 H new ATOM 0 HH21 ARG A 136 -5.776 -0.725 -1.983 1.00 2.20 H new ATOM 0 HH22 ARG A 136 -4.914 0.660 -2.661 1.00 2.20 H new ATOM 2118 N LEU A 137 -13.886 2.827 -2.790 1.00 0.50 N ATOM 2119 CA LEU A 137 -15.264 3.167 -3.228 1.00 0.50 C ATOM 2120 C LEU A 137 -15.621 4.588 -2.787 1.00 0.46 C ATOM 2121 O LEU A 137 -16.242 5.338 -3.514 1.00 0.47 O ATOM 2122 CB LEU A 137 -16.246 2.176 -2.589 1.00 0.51 C ATOM 2123 CG LEU A 137 -17.648 2.351 -3.188 1.00 0.58 C ATOM 2124 CD1 LEU A 137 -17.688 1.826 -4.634 1.00 0.99 C ATOM 2125 CD2 LEU A 137 -18.654 1.574 -2.333 1.00 1.13 C ATOM 0 H LEU A 137 -13.796 1.942 -2.290 1.00 0.50 H new ATOM 0 HA LEU A 137 -15.323 3.108 -4.315 1.00 0.50 H new ATOM 0 HB2 LEU A 137 -15.899 1.155 -2.751 1.00 0.51 H new ATOM 0 HB3 LEU A 137 -16.282 2.334 -1.511 1.00 0.51 H new ATOM 0 HG LEU A 137 -17.902 3.411 -3.198 1.00 0.58 H new ATOM 0 HD11 LEU A 137 -18.690 1.959 -5.042 1.00 0.99 H new ATOM 0 HD12 LEU A 137 -16.973 2.380 -5.242 1.00 0.99 H new ATOM 0 HD13 LEU A 137 -17.430 0.767 -4.644 1.00 0.99 H new ATOM 0 HD21 LEU A 137 -19.654 1.692 -2.750 1.00 1.13 H new ATOM 0 HD22 LEU A 137 -18.386 0.517 -2.326 1.00 1.13 H new ATOM 0 HD23 LEU A 137 -18.639 1.959 -1.313 1.00 1.13 H new ATOM 2137 N LEU A 138 -15.228 4.967 -1.595 1.00 0.44 N ATOM 2138 CA LEU A 138 -15.539 6.343 -1.116 1.00 0.43 C ATOM 2139 C LEU A 138 -14.894 7.384 -2.035 1.00 0.44 C ATOM 2140 O LEU A 138 -15.492 8.381 -2.385 1.00 0.46 O ATOM 2141 CB LEU A 138 -15.020 6.514 0.317 1.00 0.44 C ATOM 2142 CG LEU A 138 -15.948 5.794 1.318 1.00 0.43 C ATOM 2143 CD1 LEU A 138 -15.309 5.823 2.716 1.00 0.49 C ATOM 2144 CD2 LEU A 138 -17.325 6.490 1.370 1.00 0.54 C ATOM 0 H LEU A 138 -14.708 4.384 -0.939 1.00 0.44 H new ATOM 0 HA LEU A 138 -16.619 6.490 -1.130 1.00 0.43 H new ATOM 0 HB2 LEU A 138 -14.010 6.112 0.395 1.00 0.44 H new ATOM 0 HB3 LEU A 138 -14.961 7.574 0.565 1.00 0.44 H new ATOM 0 HG LEU A 138 -16.086 4.763 0.994 1.00 0.43 H new ATOM 0 HD11 LEU A 138 -15.962 5.315 3.425 1.00 0.49 H new ATOM 0 HD12 LEU A 138 -14.344 5.317 2.685 1.00 0.49 H new ATOM 0 HD13 LEU A 138 -15.167 6.857 3.030 1.00 0.49 H new ATOM 0 HD21 LEU A 138 -17.969 5.971 2.080 1.00 0.54 H new ATOM 0 HD22 LEU A 138 -17.198 7.526 1.685 1.00 0.54 H new ATOM 0 HD23 LEU A 138 -17.783 6.466 0.381 1.00 0.54 H new ATOM 2156 N ARG A 139 -13.667 7.160 -2.424 1.00 0.45 N ATOM 2157 CA ARG A 139 -12.969 8.129 -3.313 1.00 0.49 C ATOM 2158 C ARG A 139 -13.619 8.191 -4.698 1.00 0.50 C ATOM 2159 O ARG A 139 -13.542 9.190 -5.386 1.00 0.53 O ATOM 2160 CB ARG A 139 -11.515 7.694 -3.485 1.00 0.52 C ATOM 2161 CG ARG A 139 -10.812 7.687 -2.127 1.00 0.55 C ATOM 2162 CD ARG A 139 -9.419 7.060 -2.267 1.00 0.61 C ATOM 2163 NE ARG A 139 -8.474 7.779 -1.362 1.00 1.10 N ATOM 2164 CZ ARG A 139 -7.268 7.322 -1.169 1.00 1.55 C ATOM 2165 NH1 ARG A 139 -6.865 6.254 -1.801 1.00 2.00 N ATOM 2166 NH2 ARG A 139 -6.458 7.944 -0.357 1.00 2.32 N ATOM 0 H ARG A 139 -13.117 6.342 -2.162 1.00 0.45 H new ATOM 0 HA ARG A 139 -13.033 9.114 -2.851 1.00 0.49 H new ATOM 0 HB2 ARG A 139 -11.474 6.700 -3.931 1.00 0.52 H new ATOM 0 HB3 ARG A 139 -11.001 8.372 -4.167 1.00 0.52 H new ATOM 0 HG2 ARG A 139 -10.726 8.705 -1.746 1.00 0.55 H new ATOM 0 HG3 ARG A 139 -11.403 7.125 -1.404 1.00 0.55 H new ATOM 0 HD2 ARG A 139 -9.454 6.001 -2.011 1.00 0.61 H new ATOM 0 HD3 ARG A 139 -9.077 7.127 -3.300 1.00 0.61 H new ATOM 0 HE ARG A 139 -8.774 8.633 -0.892 1.00 1.10 H new ATOM 0 HH11 ARG A 139 -7.493 5.776 -2.447 1.00 2.00 H new ATOM 0 HH12 ARG A 139 -5.922 5.897 -1.649 1.00 2.00 H new ATOM 0 HH21 ARG A 139 -6.768 8.787 0.126 1.00 2.32 H new ATOM 0 HH22 ARG A 139 -5.515 7.587 -0.205 1.00 2.32 H new ATOM 2180 N ASN A 140 -14.274 7.134 -5.108 1.00 0.49 N ATOM 2181 CA ASN A 140 -14.947 7.149 -6.437 1.00 0.53 C ATOM 2182 C ASN A 140 -16.303 7.852 -6.353 1.00 0.54 C ATOM 2183 O ASN A 140 -16.756 8.457 -7.307 1.00 0.58 O ATOM 2184 CB ASN A 140 -15.125 5.712 -6.931 1.00 0.56 C ATOM 2185 CG ASN A 140 -13.766 5.005 -6.937 1.00 0.60 C ATOM 2186 OD1 ASN A 140 -13.377 4.402 -5.957 1.00 1.23 O ATOM 2187 ND2 ASN A 140 -13.024 5.045 -8.012 1.00 1.26 N ATOM 0 H ASN A 140 -14.370 6.266 -4.581 1.00 0.49 H new ATOM 0 HA ASN A 140 -14.325 7.702 -7.141 1.00 0.53 H new ATOM 0 HB2 ASN A 140 -15.823 5.178 -6.286 1.00 0.56 H new ATOM 0 HB3 ASN A 140 -15.553 5.711 -7.934 1.00 0.56 H new ATOM 0 HD21 ASN A 140 -12.121 4.571 -8.026 1.00 1.26 H new ATOM 0 HD22 ASN A 140 -13.348 5.550 -8.837 1.00 1.26 H new ATOM 2194 N ILE A 141 -16.971 7.747 -5.235 1.00 0.52 N ATOM 2195 CA ILE A 141 -18.307 8.391 -5.116 1.00 0.55 C ATOM 2196 C ILE A 141 -18.143 9.907 -5.083 1.00 0.57 C ATOM 2197 O ILE A 141 -18.930 10.649 -5.635 1.00 0.62 O ATOM 2198 CB ILE A 141 -19.017 7.906 -3.851 1.00 0.54 C ATOM 2199 CG1 ILE A 141 -19.219 6.379 -3.921 1.00 0.55 C ATOM 2200 CG2 ILE A 141 -20.378 8.606 -3.751 1.00 0.60 C ATOM 2201 CD1 ILE A 141 -19.382 5.794 -2.506 1.00 0.56 C ATOM 0 H ILE A 141 -16.651 7.247 -4.406 1.00 0.52 H new ATOM 0 HA ILE A 141 -18.914 8.117 -5.979 1.00 0.55 H new ATOM 0 HB ILE A 141 -18.415 8.142 -2.974 1.00 0.54 H new ATOM 0 HG12 ILE A 141 -20.100 6.149 -4.520 1.00 0.55 H new ATOM 0 HG13 ILE A 141 -18.366 5.915 -4.417 1.00 0.55 H new ATOM 0 HG21 ILE A 141 -20.895 8.269 -2.853 1.00 0.60 H new ATOM 0 HG22 ILE A 141 -20.230 9.685 -3.701 1.00 0.60 H new ATOM 0 HG23 ILE A 141 -20.978 8.362 -4.628 1.00 0.60 H new ATOM 0 HD11 ILE A 141 -19.524 4.715 -2.572 1.00 0.56 H new ATOM 0 HD12 ILE A 141 -18.489 6.007 -1.919 1.00 0.56 H new ATOM 0 HD13 ILE A 141 -20.249 6.245 -2.024 1.00 0.56 H new ATOM 2213 N LEU A 142 -17.121 10.379 -4.423 1.00 0.54 N ATOM 2214 CA LEU A 142 -16.904 11.845 -4.355 1.00 0.58 C ATOM 2215 C LEU A 142 -16.051 12.325 -5.517 1.00 0.61 C ATOM 2216 O LEU A 142 -15.882 13.505 -5.756 1.00 0.67 O ATOM 2217 CB LEU A 142 -16.178 12.195 -3.032 1.00 0.57 C ATOM 2218 CG LEU A 142 -16.985 11.680 -1.825 1.00 0.57 C ATOM 2219 CD1 LEU A 142 -16.072 11.582 -0.598 1.00 0.59 C ATOM 2220 CD2 LEU A 142 -18.140 12.642 -1.509 1.00 0.65 C ATOM 0 H LEU A 142 -16.431 9.812 -3.930 1.00 0.54 H new ATOM 0 HA LEU A 142 -17.876 12.336 -4.403 1.00 0.58 H new ATOM 0 HB2 LEU A 142 -15.182 11.752 -3.028 1.00 0.57 H new ATOM 0 HB3 LEU A 142 -16.047 13.274 -2.956 1.00 0.57 H new ATOM 0 HG LEU A 142 -17.388 10.697 -2.069 1.00 0.57 H new ATOM 0 HD11 LEU A 142 -16.646 11.217 0.254 1.00 0.59 H new ATOM 0 HD12 LEU A 142 -15.254 10.892 -0.807 1.00 0.59 H new ATOM 0 HD13 LEU A 142 -15.666 12.567 -0.367 1.00 0.59 H new ATOM 0 HD21 LEU A 142 -18.703 12.267 -0.654 1.00 0.65 H new ATOM 0 HD22 LEU A 142 -17.739 13.628 -1.275 1.00 0.65 H new ATOM 0 HD23 LEU A 142 -18.800 12.715 -2.374 1.00 0.65 H new ATOM 2232 N GLY A 143 -15.501 11.385 -6.248 1.00 0.59 N ATOM 2233 CA GLY A 143 -14.639 11.762 -7.381 1.00 0.64 C ATOM 2234 C GLY A 143 -13.289 12.287 -6.938 1.00 0.63 C ATOM 2235 O GLY A 143 -12.637 13.050 -7.612 1.00 0.68 O ATOM 0 H GLY A 143 -15.618 10.383 -6.100 1.00 0.59 H new ATOM 0 HA2 GLY A 143 -14.494 10.895 -8.026 1.00 0.64 H new ATOM 0 HA3 GLY A 143 -15.142 12.523 -7.978 1.00 0.64 H new ATOM 2239 N LEU A 144 -12.873 11.855 -5.768 1.00 0.60 N ATOM 2240 CA LEU A 144 -11.560 12.301 -5.240 1.00 0.62 C ATOM 2241 C LEU A 144 -10.458 11.811 -6.179 1.00 0.63 C ATOM 2242 O LEU A 144 -10.545 10.739 -6.739 1.00 0.62 O ATOM 2243 CB LEU A 144 -11.359 11.759 -3.819 1.00 0.63 C ATOM 2244 CG LEU A 144 -10.111 12.396 -3.179 1.00 0.69 C ATOM 2245 CD1 LEU A 144 -10.408 13.834 -2.721 1.00 0.77 C ATOM 2246 CD2 LEU A 144 -9.687 11.558 -1.971 1.00 0.75 C ATOM 0 H LEU A 144 -13.390 11.215 -5.165 1.00 0.60 H new ATOM 0 HA LEU A 144 -11.523 13.389 -5.191 1.00 0.62 H new ATOM 0 HB2 LEU A 144 -12.238 11.974 -3.212 1.00 0.63 H new ATOM 0 HB3 LEU A 144 -11.249 10.675 -3.847 1.00 0.63 H new ATOM 0 HG LEU A 144 -9.311 12.425 -3.919 1.00 0.69 H new ATOM 0 HD11 LEU A 144 -9.513 14.265 -2.272 1.00 0.77 H new ATOM 0 HD12 LEU A 144 -10.708 14.435 -3.580 1.00 0.77 H new ATOM 0 HD13 LEU A 144 -11.213 13.823 -1.986 1.00 0.77 H new ATOM 0 HD21 LEU A 144 -8.804 12.002 -1.512 1.00 0.75 H new ATOM 0 HD22 LEU A 144 -10.499 11.531 -1.244 1.00 0.75 H new ATOM 0 HD23 LEU A 144 -9.456 10.543 -2.295 1.00 0.75 H new ATOM 2258 N LYS A 145 -9.408 12.572 -6.327 1.00 0.67 N ATOM 2259 CA LYS A 145 -8.282 12.134 -7.204 1.00 0.71 C ATOM 2260 C LYS A 145 -7.588 10.905 -6.592 1.00 0.69 C ATOM 2261 O LYS A 145 -7.464 10.773 -5.393 1.00 0.70 O ATOM 2262 CB LYS A 145 -7.279 13.278 -7.359 1.00 0.80 C ATOM 2263 CG LYS A 145 -6.223 12.883 -8.392 1.00 0.87 C ATOM 2264 CD LYS A 145 -5.269 14.057 -8.624 1.00 1.32 C ATOM 2265 CE LYS A 145 -4.015 13.567 -9.354 1.00 1.81 C ATOM 2266 NZ LYS A 145 -3.354 14.718 -10.031 1.00 2.40 N ATOM 0 H LYS A 145 -9.280 13.479 -5.879 1.00 0.67 H new ATOM 0 HA LYS A 145 -8.674 11.865 -8.185 1.00 0.71 H new ATOM 0 HB2 LYS A 145 -7.791 14.187 -7.674 1.00 0.80 H new ATOM 0 HB3 LYS A 145 -6.805 13.495 -6.402 1.00 0.80 H new ATOM 0 HG2 LYS A 145 -5.667 12.012 -8.044 1.00 0.87 H new ATOM 0 HG3 LYS A 145 -6.703 12.601 -9.329 1.00 0.87 H new ATOM 0 HD2 LYS A 145 -5.765 14.830 -9.211 1.00 1.32 H new ATOM 0 HD3 LYS A 145 -4.994 14.508 -7.671 1.00 1.32 H new ATOM 0 HE2 LYS A 145 -3.327 13.103 -8.647 1.00 1.81 H new ATOM 0 HE3 LYS A 145 -4.282 12.805 -10.086 1.00 1.81 H new ATOM 0 HZ1 LYS A 145 -2.502 14.386 -10.527 1.00 2.40 H new ATOM 0 HZ2 LYS A 145 -4.011 15.142 -10.717 1.00 2.40 H new ATOM 0 HZ3 LYS A 145 -3.086 15.431 -9.322 1.00 2.40 H new ATOM 2280 N ILE A 146 -7.098 10.024 -7.439 1.00 0.70 N ATOM 2281 CA ILE A 146 -6.371 8.807 -6.955 1.00 0.72 C ATOM 2282 C ILE A 146 -4.870 9.020 -7.197 1.00 0.73 C ATOM 2283 O ILE A 146 -4.461 9.508 -8.231 1.00 0.75 O ATOM 2284 CB ILE A 146 -6.869 7.578 -7.726 1.00 0.74 C ATOM 2285 CG1 ILE A 146 -8.404 7.511 -7.611 1.00 0.79 C ATOM 2286 CG2 ILE A 146 -6.232 6.295 -7.154 1.00 0.79 C ATOM 2287 CD1 ILE A 146 -8.959 6.441 -8.556 1.00 0.87 C ATOM 0 H ILE A 146 -7.173 10.100 -8.453 1.00 0.70 H new ATOM 0 HA ILE A 146 -6.552 8.645 -5.892 1.00 0.72 H new ATOM 0 HB ILE A 146 -6.583 7.660 -8.775 1.00 0.74 H new ATOM 0 HG12 ILE A 146 -8.689 7.283 -6.584 1.00 0.79 H new ATOM 0 HG13 ILE A 146 -8.837 8.481 -7.854 1.00 0.79 H new ATOM 0 HG21 ILE A 146 -6.594 5.430 -7.710 1.00 0.79 H new ATOM 0 HG22 ILE A 146 -5.147 6.356 -7.243 1.00 0.79 H new ATOM 0 HG23 ILE A 146 -6.504 6.191 -6.104 1.00 0.79 H new ATOM 0 HD11 ILE A 146 -10.045 6.403 -8.465 1.00 0.87 H new ATOM 0 HD12 ILE A 146 -8.689 6.687 -9.583 1.00 0.87 H new ATOM 0 HD13 ILE A 146 -8.539 5.470 -8.293 1.00 0.87 H new ATOM 2299 N ILE A 147 -4.045 8.631 -6.259 1.00 0.77 N ATOM 2300 CA ILE A 147 -2.567 8.791 -6.440 1.00 0.82 C ATOM 2301 C ILE A 147 -2.050 7.663 -7.341 1.00 0.78 C ATOM 2302 O ILE A 147 -2.238 6.492 -7.077 1.00 0.78 O ATOM 2303 CB ILE A 147 -1.875 8.741 -5.080 1.00 0.91 C ATOM 2304 CG1 ILE A 147 -2.276 9.970 -4.252 1.00 1.02 C ATOM 2305 CG2 ILE A 147 -0.360 8.745 -5.288 1.00 0.99 C ATOM 2306 CD1 ILE A 147 -3.767 9.915 -3.883 1.00 1.32 C ATOM 0 H ILE A 147 -4.329 8.209 -5.375 1.00 0.77 H new ATOM 0 HA ILE A 147 -2.351 9.752 -6.906 1.00 0.82 H new ATOM 0 HB ILE A 147 -2.174 7.836 -4.552 1.00 0.91 H new ATOM 0 HG12 ILE A 147 -1.673 10.016 -3.345 1.00 1.02 H new ATOM 0 HG13 ILE A 147 -2.070 10.879 -4.818 1.00 1.02 H new ATOM 0 HG21 ILE A 147 0.140 8.709 -4.320 1.00 0.99 H new ATOM 0 HG22 ILE A 147 -0.071 7.875 -5.878 1.00 0.99 H new ATOM 0 HG23 ILE A 147 -0.067 9.653 -5.814 1.00 0.99 H new ATOM 0 HD11 ILE A 147 -4.029 10.795 -3.296 1.00 1.32 H new ATOM 0 HD12 ILE A 147 -4.366 9.893 -4.793 1.00 1.32 H new ATOM 0 HD13 ILE A 147 -3.964 9.017 -3.297 1.00 1.32 H new ATOM 2318 N ASP A 148 -1.368 8.025 -8.402 1.00 0.78 N ATOM 2319 CA ASP A 148 -0.816 6.996 -9.328 1.00 0.77 C ATOM 2320 C ASP A 148 0.644 6.743 -8.928 1.00 0.70 C ATOM 2321 O ASP A 148 1.551 7.450 -9.335 1.00 0.72 O ATOM 2322 CB ASP A 148 -0.861 7.513 -10.765 1.00 0.87 C ATOM 2323 CG ASP A 148 -2.317 7.676 -11.194 1.00 0.97 C ATOM 2324 OD1 ASP A 148 -3.185 7.345 -10.403 1.00 1.41 O ATOM 2325 OD2 ASP A 148 -2.540 8.126 -12.305 1.00 1.54 O ATOM 0 H ASP A 148 -1.172 8.991 -8.663 1.00 0.78 H new ATOM 0 HA ASP A 148 -1.401 6.079 -9.266 1.00 0.77 H new ATOM 0 HB2 ASP A 148 -0.339 8.467 -10.837 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.349 6.818 -11.430 1.00 0.87 H new ATOM 2330 N LEU A 149 0.872 5.749 -8.109 1.00 0.66 N ATOM 2331 CA LEU A 149 2.261 5.456 -7.652 1.00 0.63 C ATOM 2332 C LEU A 149 3.053 4.763 -8.762 1.00 0.61 C ATOM 2333 O LEU A 149 4.266 4.772 -8.790 1.00 0.64 O ATOM 2334 CB LEU A 149 2.220 4.537 -6.426 1.00 0.65 C ATOM 2335 CG LEU A 149 1.306 5.125 -5.343 1.00 0.70 C ATOM 2336 CD1 LEU A 149 0.940 4.029 -4.338 1.00 0.77 C ATOM 2337 CD2 LEU A 149 2.030 6.260 -4.605 1.00 0.72 C ATOM 0 H LEU A 149 0.154 5.127 -7.737 1.00 0.66 H new ATOM 0 HA LEU A 149 2.746 6.398 -7.396 1.00 0.63 H new ATOM 0 HB2 LEU A 149 1.861 3.550 -6.716 1.00 0.65 H new ATOM 0 HB3 LEU A 149 3.227 4.406 -6.029 1.00 0.65 H new ATOM 0 HG LEU A 149 0.404 5.517 -5.813 1.00 0.70 H new ATOM 0 HD11 LEU A 149 0.291 4.444 -3.567 1.00 0.77 H new ATOM 0 HD12 LEU A 149 0.421 3.221 -4.854 1.00 0.77 H new ATOM 0 HD13 LEU A 149 1.848 3.640 -3.877 1.00 0.77 H new ATOM 0 HD21 LEU A 149 1.374 6.672 -3.838 1.00 0.72 H new ATOM 0 HD22 LEU A 149 2.935 5.871 -4.138 1.00 0.72 H new ATOM 0 HD23 LEU A 149 2.296 7.044 -5.314 1.00 0.72 H new ATOM 2349 N SER A 150 2.359 4.159 -9.695 1.00 0.61 N ATOM 2350 CA SER A 150 3.056 3.478 -10.814 1.00 0.63 C ATOM 2351 C SER A 150 3.493 4.472 -11.889 1.00 0.66 C ATOM 2352 O SER A 150 3.939 4.113 -12.955 1.00 0.69 O ATOM 2353 CB SER A 150 2.115 2.445 -11.450 1.00 0.65 C ATOM 2354 OG SER A 150 2.689 1.967 -12.664 1.00 1.57 O ATOM 0 H SER A 150 1.341 4.112 -9.725 1.00 0.61 H new ATOM 0 HA SER A 150 3.943 2.992 -10.409 1.00 0.63 H new ATOM 0 HB2 SER A 150 1.949 1.616 -10.762 1.00 0.65 H new ATOM 0 HB3 SER A 150 1.142 2.896 -11.647 1.00 0.65 H new ATOM 0 HG SER A 150 3.502 2.477 -12.864 1.00 1.57 H new ATOM 2360 N ALA A 151 3.351 5.743 -11.594 1.00 0.68 N ATOM 2361 CA ALA A 151 3.742 6.810 -12.562 1.00 0.74 C ATOM 2362 C ALA A 151 5.041 7.497 -12.140 1.00 0.71 C ATOM 2363 O ALA A 151 5.309 8.623 -12.503 1.00 0.76 O ATOM 2364 CB ALA A 151 2.626 7.862 -12.618 1.00 0.82 C ATOM 0 H ALA A 151 2.975 6.088 -10.711 1.00 0.68 H new ATOM 0 HA ALA A 151 3.895 6.349 -13.538 1.00 0.74 H new ATOM 0 HB1 ALA A 151 2.901 8.647 -13.323 1.00 0.82 H new ATOM 0 HB2 ALA A 151 1.698 7.391 -12.943 1.00 0.82 H new ATOM 0 HB3 ALA A 151 2.485 8.296 -11.628 1.00 0.82 H new ATOM 2370 N ILE A 152 5.857 6.814 -11.392 1.00 0.66 N ATOM 2371 CA ILE A 152 7.152 7.403 -10.955 1.00 0.65 C ATOM 2372 C ILE A 152 8.126 7.440 -12.145 1.00 0.68 C ATOM 2373 O ILE A 152 7.985 6.709 -13.103 1.00 0.70 O ATOM 2374 CB ILE A 152 7.729 6.550 -9.825 1.00 0.62 C ATOM 2375 CG1 ILE A 152 6.767 6.584 -8.619 1.00 0.68 C ATOM 2376 CG2 ILE A 152 9.098 7.101 -9.418 1.00 0.63 C ATOM 2377 CD1 ILE A 152 6.883 5.284 -7.818 1.00 0.82 C ATOM 0 H ILE A 152 5.682 5.865 -11.061 1.00 0.66 H new ATOM 0 HA ILE A 152 6.998 8.421 -10.596 1.00 0.65 H new ATOM 0 HB ILE A 152 7.846 5.520 -10.163 1.00 0.62 H new ATOM 0 HG12 ILE A 152 7.001 7.436 -7.981 1.00 0.68 H new ATOM 0 HG13 ILE A 152 5.742 6.717 -8.965 1.00 0.68 H new ATOM 0 HG21 ILE A 152 9.510 6.493 -8.612 1.00 0.63 H new ATOM 0 HG22 ILE A 152 9.771 7.072 -10.275 1.00 0.63 H new ATOM 0 HG23 ILE A 152 8.989 8.130 -9.077 1.00 0.63 H new ATOM 0 HD11 ILE A 152 6.200 5.318 -6.969 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.626 4.439 -8.457 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.905 5.169 -7.457 1.00 0.82 H new ATOM 2389 N GLN A 153 9.113 8.305 -12.084 1.00 0.72 N ATOM 2390 CA GLN A 153 10.112 8.411 -13.189 1.00 0.79 C ATOM 2391 C GLN A 153 11.545 8.410 -12.645 1.00 0.74 C ATOM 2392 O GLN A 153 12.482 8.081 -13.342 1.00 0.77 O ATOM 2393 CB GLN A 153 9.887 9.724 -13.951 1.00 0.92 C ATOM 2394 CG GLN A 153 8.422 9.844 -14.373 1.00 1.44 C ATOM 2395 CD GLN A 153 8.225 11.147 -15.153 1.00 1.50 C ATOM 2396 OE1 GLN A 153 9.085 12.006 -15.149 1.00 1.58 O ATOM 2397 NE2 GLN A 153 7.124 11.331 -15.827 1.00 2.11 N ATOM 0 H GLN A 153 9.267 8.947 -11.306 1.00 0.72 H new ATOM 0 HA GLN A 153 9.981 7.551 -13.846 1.00 0.79 H new ATOM 0 HB2 GLN A 153 10.162 10.570 -13.322 1.00 0.92 H new ATOM 0 HB3 GLN A 153 10.530 9.758 -14.830 1.00 0.92 H new ATOM 0 HG2 GLN A 153 8.138 8.991 -14.990 1.00 1.44 H new ATOM 0 HG3 GLN A 153 7.776 9.831 -13.495 1.00 1.44 H new ATOM 0 HE21 GLN A 153 6.402 10.611 -15.831 1.00 2.11 H new ATOM 0 HE22 GLN A 153 6.985 12.195 -16.350 1.00 2.11 H new ATOM 2406 N ASP A 154 11.711 8.785 -11.398 1.00 0.69 N ATOM 2407 CA ASP A 154 13.080 8.828 -10.795 1.00 0.66 C ATOM 2408 C ASP A 154 13.176 7.736 -9.727 1.00 0.59 C ATOM 2409 O ASP A 154 12.322 7.600 -8.871 1.00 0.59 O ATOM 2410 CB ASP A 154 13.303 10.193 -10.145 1.00 0.68 C ATOM 2411 CG ASP A 154 13.163 11.287 -11.205 1.00 0.76 C ATOM 2412 OD1 ASP A 154 13.298 10.970 -12.376 1.00 1.25 O ATOM 2413 OD2 ASP A 154 12.919 12.420 -10.828 1.00 1.41 O ATOM 0 H ASP A 154 10.955 9.063 -10.772 1.00 0.69 H new ATOM 0 HA ASP A 154 13.835 8.667 -11.565 1.00 0.66 H new ATOM 0 HB2 ASP A 154 12.579 10.350 -9.346 1.00 0.68 H new ATOM 0 HB3 ASP A 154 14.293 10.235 -9.691 1.00 0.68 H new ATOM 2418 N GLU A 155 14.239 6.977 -9.749 1.00 0.58 N ATOM 2419 CA GLU A 155 14.413 5.913 -8.723 1.00 0.54 C ATOM 2420 C GLU A 155 14.606 6.567 -7.348 1.00 0.51 C ATOM 2421 O GLU A 155 15.564 7.276 -7.112 1.00 0.54 O ATOM 2422 CB GLU A 155 15.655 5.080 -9.067 1.00 0.58 C ATOM 2423 CG GLU A 155 15.491 4.474 -10.462 1.00 0.64 C ATOM 2424 CD GLU A 155 16.728 3.643 -10.809 1.00 0.71 C ATOM 2425 OE1 GLU A 155 17.762 3.875 -10.205 1.00 1.30 O ATOM 2426 OE2 GLU A 155 16.620 2.788 -11.674 1.00 1.19 O ATOM 0 H GLU A 155 14.992 7.049 -10.433 1.00 0.58 H new ATOM 0 HA GLU A 155 13.533 5.270 -8.704 1.00 0.54 H new ATOM 0 HB2 GLU A 155 16.547 5.706 -9.033 1.00 0.58 H new ATOM 0 HB3 GLU A 155 15.792 4.290 -8.329 1.00 0.58 H new ATOM 0 HG2 GLU A 155 14.599 3.848 -10.495 1.00 0.64 H new ATOM 0 HG3 GLU A 155 15.353 5.265 -11.199 1.00 0.64 H new ATOM 2433 N VAL A 156 13.694 6.327 -6.444 1.00 0.46 N ATOM 2434 CA VAL A 156 13.799 6.927 -5.080 1.00 0.45 C ATOM 2435 C VAL A 156 13.387 5.884 -4.042 1.00 0.41 C ATOM 2436 O VAL A 156 12.953 4.800 -4.379 1.00 0.39 O ATOM 2437 CB VAL A 156 12.865 8.139 -4.968 1.00 0.50 C ATOM 2438 CG1 VAL A 156 13.265 9.206 -5.991 1.00 0.57 C ATOM 2439 CG2 VAL A 156 11.423 7.697 -5.229 1.00 0.49 C ATOM 0 H VAL A 156 12.875 5.737 -6.592 1.00 0.46 H new ATOM 0 HA VAL A 156 14.827 7.246 -4.906 1.00 0.45 H new ATOM 0 HB VAL A 156 12.944 8.559 -3.965 1.00 0.50 H new ATOM 0 HG11 VAL A 156 12.596 10.062 -5.904 1.00 0.57 H new ATOM 0 HG12 VAL A 156 14.290 9.525 -5.802 1.00 0.57 H new ATOM 0 HG13 VAL A 156 13.194 8.791 -6.996 1.00 0.57 H new ATOM 0 HG21 VAL A 156 10.759 8.557 -5.150 1.00 0.49 H new ATOM 0 HG22 VAL A 156 11.348 7.272 -6.230 1.00 0.49 H new ATOM 0 HG23 VAL A 156 11.134 6.946 -4.494 1.00 0.49 H new ATOM 2449 N ILE A 157 13.479 6.223 -2.785 1.00 0.39 N ATOM 2450 CA ILE A 157 13.048 5.274 -1.723 1.00 0.36 C ATOM 2451 C ILE A 157 11.555 5.469 -1.449 1.00 0.37 C ATOM 2452 O ILE A 157 11.058 6.577 -1.484 1.00 0.40 O ATOM 2453 CB ILE A 157 13.871 5.529 -0.459 1.00 0.37 C ATOM 2454 CG1 ILE A 157 15.344 5.715 -0.846 1.00 0.42 C ATOM 2455 CG2 ILE A 157 13.741 4.334 0.486 1.00 0.36 C ATOM 2456 CD1 ILE A 157 16.196 5.857 0.418 1.00 0.43 C ATOM 0 H ILE A 157 13.835 7.118 -2.449 1.00 0.39 H new ATOM 0 HA ILE A 157 13.211 4.245 -2.045 1.00 0.36 H new ATOM 0 HB ILE A 157 13.505 6.426 0.041 1.00 0.37 H new ATOM 0 HG12 ILE A 157 15.686 4.863 -1.433 1.00 0.42 H new ATOM 0 HG13 ILE A 157 15.456 6.599 -1.473 1.00 0.42 H new ATOM 0 HG21 ILE A 157 14.328 4.517 1.386 1.00 0.36 H new ATOM 0 HG22 ILE A 157 12.694 4.196 0.757 1.00 0.36 H new ATOM 0 HG23 ILE A 157 14.108 3.436 -0.011 1.00 0.36 H new ATOM 0 HD11 ILE A 157 17.241 5.989 0.139 1.00 0.43 H new ATOM 0 HD12 ILE A 157 15.860 6.724 0.988 1.00 0.43 H new ATOM 0 HD13 ILE A 157 16.094 4.960 1.028 1.00 0.43 H new ATOM 2468 N LEU A 158 10.846 4.418 -1.134 1.00 0.37 N ATOM 2469 CA LEU A 158 9.389 4.564 -0.819 1.00 0.39 C ATOM 2470 C LEU A 158 9.213 4.609 0.704 1.00 0.40 C ATOM 2471 O LEU A 158 9.604 3.709 1.422 1.00 0.39 O ATOM 2472 CB LEU A 158 8.647 3.361 -1.385 1.00 0.40 C ATOM 2473 CG LEU A 158 7.134 3.553 -1.245 1.00 0.47 C ATOM 2474 CD1 LEU A 158 6.652 4.689 -2.163 1.00 0.56 C ATOM 2475 CD2 LEU A 158 6.434 2.246 -1.631 1.00 0.48 C ATOM 0 H LEU A 158 11.208 3.466 -1.080 1.00 0.37 H new ATOM 0 HA LEU A 158 8.993 5.480 -1.258 1.00 0.39 H new ATOM 0 HB2 LEU A 158 8.907 3.226 -2.435 1.00 0.40 H new ATOM 0 HB3 LEU A 158 8.955 2.456 -0.861 1.00 0.40 H new ATOM 0 HG LEU A 158 6.895 3.816 -0.214 1.00 0.47 H new ATOM 0 HD11 LEU A 158 5.575 4.814 -2.053 1.00 0.56 H new ATOM 0 HD12 LEU A 158 7.155 5.616 -1.889 1.00 0.56 H new ATOM 0 HD13 LEU A 158 6.884 4.443 -3.199 1.00 0.56 H new ATOM 0 HD21 LEU A 158 5.355 2.369 -1.536 1.00 0.48 H new ATOM 0 HD22 LEU A 158 6.680 1.992 -2.662 1.00 0.48 H new ATOM 0 HD23 LEU A 158 6.768 1.446 -0.970 1.00 0.48 H new ATOM 2487 N VAL A 159 8.594 5.657 1.187 1.00 0.43 N ATOM 2488 CA VAL A 159 8.355 5.792 2.660 1.00 0.46 C ATOM 2489 C VAL A 159 6.845 5.977 2.888 1.00 0.51 C ATOM 2490 O VAL A 159 6.202 6.818 2.288 1.00 0.54 O ATOM 2491 CB VAL A 159 9.101 7.020 3.182 1.00 0.48 C ATOM 2492 CG1 VAL A 159 8.979 7.080 4.702 1.00 0.52 C ATOM 2493 CG2 VAL A 159 10.576 6.920 2.791 1.00 0.46 C ATOM 0 H VAL A 159 8.241 6.430 0.622 1.00 0.43 H new ATOM 0 HA VAL A 159 8.710 4.905 3.185 1.00 0.46 H new ATOM 0 HB VAL A 159 8.670 7.922 2.748 1.00 0.48 H new ATOM 0 HG11 VAL A 159 9.511 7.955 5.075 1.00 0.52 H new ATOM 0 HG12 VAL A 159 7.927 7.148 4.980 1.00 0.52 H new ATOM 0 HG13 VAL A 159 9.412 6.179 5.138 1.00 0.52 H new ATOM 0 HG21 VAL A 159 11.111 7.794 3.162 1.00 0.46 H new ATOM 0 HG22 VAL A 159 11.008 6.019 3.227 1.00 0.46 H new ATOM 0 HG23 VAL A 159 10.662 6.875 1.705 1.00 0.46 H new ATOM 2503 N ALA A 160 6.279 5.197 3.775 1.00 0.53 N ATOM 2504 CA ALA A 160 4.820 5.324 4.056 1.00 0.59 C ATOM 2505 C ALA A 160 4.514 4.670 5.403 1.00 0.62 C ATOM 2506 O ALA A 160 5.160 3.720 5.807 1.00 0.61 O ATOM 2507 CB ALA A 160 4.023 4.617 2.960 1.00 0.59 C ATOM 0 H ALA A 160 6.764 4.480 4.314 1.00 0.53 H new ATOM 0 HA ALA A 160 4.543 6.378 4.082 1.00 0.59 H new ATOM 0 HB1 ALA A 160 2.957 4.711 3.167 1.00 0.59 H new ATOM 0 HB2 ALA A 160 4.247 5.073 1.996 1.00 0.59 H new ATOM 0 HB3 ALA A 160 4.296 3.562 2.935 1.00 0.59 H new ATOM 2513 N ALA A 161 3.512 5.140 6.096 1.00 0.68 N ATOM 2514 CA ALA A 161 3.169 4.493 7.382 1.00 0.72 C ATOM 2515 C ALA A 161 2.821 3.030 7.140 1.00 0.70 C ATOM 2516 O ALA A 161 3.060 2.170 7.961 1.00 0.71 O ATOM 2517 CB ALA A 161 1.971 5.211 8.017 1.00 0.80 C ATOM 0 H ALA A 161 2.928 5.932 5.828 1.00 0.68 H new ATOM 0 HA ALA A 161 4.023 4.554 8.056 1.00 0.72 H new ATOM 0 HB1 ALA A 161 1.720 4.733 8.964 1.00 0.80 H new ATOM 0 HB2 ALA A 161 2.225 6.256 8.194 1.00 0.80 H new ATOM 0 HB3 ALA A 161 1.115 5.155 7.344 1.00 0.80 H new ATOM 2523 N ASP A 162 2.259 2.750 5.991 1.00 0.66 N ATOM 2524 CA ASP A 162 1.892 1.348 5.669 1.00 0.65 C ATOM 2525 C ASP A 162 1.344 1.295 4.232 1.00 0.61 C ATOM 2526 O ASP A 162 0.749 2.237 3.746 1.00 0.63 O ATOM 2527 CB ASP A 162 0.867 0.845 6.692 1.00 0.69 C ATOM 2528 CG ASP A 162 0.024 -0.289 6.101 1.00 1.60 C ATOM 2529 OD1 ASP A 162 -0.770 -0.011 5.219 1.00 2.34 O ATOM 2530 OD2 ASP A 162 0.178 -1.413 6.553 1.00 2.31 O ATOM 0 H ASP A 162 2.041 3.434 5.267 1.00 0.66 H new ATOM 0 HA ASP A 162 2.764 0.696 5.725 1.00 0.65 H new ATOM 0 HB2 ASP A 162 1.381 0.494 7.587 1.00 0.69 H new ATOM 0 HB3 ASP A 162 0.218 1.666 6.998 1.00 0.69 H new ATOM 2535 N LEU A 163 1.511 0.170 3.573 1.00 0.59 N ATOM 2536 CA LEU A 163 0.970 0.005 2.185 1.00 0.56 C ATOM 2537 C LEU A 163 -0.012 -1.177 2.187 1.00 0.55 C ATOM 2538 O LEU A 163 0.234 -2.199 2.797 1.00 0.56 O ATOM 2539 CB LEU A 163 2.127 -0.303 1.234 1.00 0.56 C ATOM 2540 CG LEU A 163 3.204 0.779 1.361 1.00 0.61 C ATOM 2541 CD1 LEU A 163 4.415 0.381 0.514 1.00 0.65 C ATOM 2542 CD2 LEU A 163 2.652 2.131 0.877 1.00 0.64 C ATOM 0 H LEU A 163 2.002 -0.645 3.940 1.00 0.59 H new ATOM 0 HA LEU A 163 0.464 0.915 1.862 1.00 0.56 H new ATOM 0 HB2 LEU A 163 2.551 -1.280 1.466 1.00 0.56 H new ATOM 0 HB3 LEU A 163 1.764 -0.349 0.207 1.00 0.56 H new ATOM 0 HG LEU A 163 3.501 0.875 2.405 1.00 0.61 H new ATOM 0 HD11 LEU A 163 5.186 1.147 0.599 1.00 0.65 H new ATOM 0 HD12 LEU A 163 4.809 -0.572 0.868 1.00 0.65 H new ATOM 0 HD13 LEU A 163 4.114 0.284 -0.529 1.00 0.65 H new ATOM 0 HD21 LEU A 163 3.425 2.894 0.971 1.00 0.64 H new ATOM 0 HD22 LEU A 163 2.349 2.048 -0.167 1.00 0.64 H new ATOM 0 HD23 LEU A 163 1.790 2.410 1.483 1.00 0.64 H new ATOM 2554 N THR A 164 -1.114 -1.053 1.494 1.00 0.56 N ATOM 2555 CA THR A 164 -2.101 -2.173 1.449 1.00 0.56 C ATOM 2556 C THR A 164 -1.778 -3.078 0.247 1.00 0.54 C ATOM 2557 O THR A 164 -1.289 -2.616 -0.766 1.00 0.52 O ATOM 2558 CB THR A 164 -3.510 -1.593 1.297 1.00 0.60 C ATOM 2559 OG1 THR A 164 -3.583 -0.835 0.097 1.00 0.63 O ATOM 2560 CG2 THR A 164 -3.817 -0.689 2.492 1.00 0.74 C ATOM 0 H THR A 164 -1.373 -0.225 0.957 1.00 0.56 H new ATOM 0 HA THR A 164 -2.048 -2.757 2.368 1.00 0.56 H new ATOM 0 HB THR A 164 -4.237 -2.404 1.258 1.00 0.60 H new ATOM 0 HG1 THR A 164 -4.487 -0.472 -0.006 1.00 0.63 H new ATOM 0 HG21 THR A 164 -4.820 -0.275 2.387 1.00 0.74 H new ATOM 0 HG22 THR A 164 -3.760 -1.270 3.412 1.00 0.74 H new ATOM 0 HG23 THR A 164 -3.091 0.123 2.530 1.00 0.74 H new ATOM 2568 N PRO A 165 -2.071 -4.362 0.342 1.00 0.54 N ATOM 2569 CA PRO A 165 -1.819 -5.315 -0.773 1.00 0.54 C ATOM 2570 C PRO A 165 -2.090 -4.707 -2.148 1.00 0.52 C ATOM 2571 O PRO A 165 -1.249 -4.740 -3.030 1.00 0.51 O ATOM 2572 CB PRO A 165 -2.792 -6.455 -0.478 1.00 0.57 C ATOM 2573 CG PRO A 165 -2.904 -6.486 1.014 1.00 0.60 C ATOM 2574 CD PRO A 165 -2.674 -5.044 1.505 1.00 0.58 C ATOM 0 HA PRO A 165 -0.775 -5.625 -0.818 1.00 0.54 H new ATOM 0 HB2 PRO A 165 -3.761 -6.278 -0.944 1.00 0.57 H new ATOM 0 HB3 PRO A 165 -2.420 -7.403 -0.866 1.00 0.57 H new ATOM 0 HG2 PRO A 165 -3.885 -6.847 1.321 1.00 0.60 H new ATOM 0 HG3 PRO A 165 -2.166 -7.163 1.444 1.00 0.60 H new ATOM 0 HD2 PRO A 165 -3.609 -4.571 1.805 1.00 0.58 H new ATOM 0 HD3 PRO A 165 -2.012 -5.018 2.370 1.00 0.58 H new ATOM 2582 N SER A 166 -3.258 -4.151 -2.344 1.00 0.53 N ATOM 2583 CA SER A 166 -3.566 -3.546 -3.668 1.00 0.53 C ATOM 2584 C SER A 166 -2.461 -2.588 -4.099 1.00 0.51 C ATOM 2585 O SER A 166 -1.843 -2.755 -5.131 1.00 0.51 O ATOM 2586 CB SER A 166 -4.886 -2.775 -3.569 1.00 0.57 C ATOM 2587 OG SER A 166 -5.966 -3.695 -3.468 1.00 0.63 O ATOM 0 H SER A 166 -4.003 -4.091 -1.650 1.00 0.53 H new ATOM 0 HA SER A 166 -3.643 -4.344 -4.407 1.00 0.53 H new ATOM 0 HB2 SER A 166 -4.871 -2.118 -2.699 1.00 0.57 H new ATOM 0 HB3 SER A 166 -5.016 -2.140 -4.446 1.00 0.57 H new ATOM 0 HG SER A 166 -6.811 -3.202 -3.403 1.00 0.63 H new ATOM 2593 N GLU A 167 -2.194 -1.586 -3.298 1.00 0.51 N ATOM 2594 CA GLU A 167 -1.123 -0.623 -3.663 1.00 0.51 C ATOM 2595 C GLU A 167 0.184 -1.363 -3.931 1.00 0.48 C ATOM 2596 O GLU A 167 0.924 -1.037 -4.836 1.00 0.48 O ATOM 2597 CB GLU A 167 -0.916 0.370 -2.513 1.00 0.54 C ATOM 2598 CG GLU A 167 -2.201 1.169 -2.286 1.00 0.59 C ATOM 2599 CD GLU A 167 -1.975 2.199 -1.177 1.00 0.65 C ATOM 2600 OE1 GLU A 167 -0.973 2.089 -0.489 1.00 1.25 O ATOM 2601 OE2 GLU A 167 -2.802 3.085 -1.039 1.00 1.23 O ATOM 0 H GLU A 167 -2.670 -1.398 -2.415 1.00 0.51 H new ATOM 0 HA GLU A 167 -1.421 -0.089 -4.565 1.00 0.51 H new ATOM 0 HB2 GLU A 167 -0.643 -0.164 -1.603 1.00 0.54 H new ATOM 0 HB3 GLU A 167 -0.093 1.045 -2.746 1.00 0.54 H new ATOM 0 HG2 GLU A 167 -2.497 1.671 -3.207 1.00 0.59 H new ATOM 0 HG3 GLU A 167 -3.015 0.498 -2.013 1.00 0.59 H new ATOM 2608 N THR A 168 0.474 -2.363 -3.140 1.00 0.47 N ATOM 2609 CA THR A 168 1.728 -3.133 -3.349 1.00 0.46 C ATOM 2610 C THR A 168 1.621 -3.974 -4.621 1.00 0.46 C ATOM 2611 O THR A 168 2.594 -4.234 -5.299 1.00 0.46 O ATOM 2612 CB THR A 168 1.965 -4.066 -2.162 1.00 0.48 C ATOM 2613 OG1 THR A 168 0.926 -5.032 -2.127 1.00 0.50 O ATOM 2614 CG2 THR A 168 1.978 -3.275 -0.844 1.00 0.50 C ATOM 0 H THR A 168 -0.104 -2.677 -2.361 1.00 0.47 H new ATOM 0 HA THR A 168 2.557 -2.431 -3.442 1.00 0.46 H new ATOM 0 HB THR A 168 2.932 -4.555 -2.278 1.00 0.48 H new ATOM 0 HG1 THR A 168 0.144 -4.688 -2.607 1.00 0.50 H new ATOM 0 HG21 THR A 168 2.148 -3.958 -0.012 1.00 0.50 H new ATOM 0 HG22 THR A 168 2.775 -2.533 -0.873 1.00 0.50 H new ATOM 0 HG23 THR A 168 1.020 -2.773 -0.711 1.00 0.50 H new ATOM 2622 N ALA A 169 0.427 -4.417 -4.937 1.00 0.47 N ATOM 2623 CA ALA A 169 0.244 -5.253 -6.154 1.00 0.48 C ATOM 2624 C ALA A 169 0.483 -4.433 -7.424 1.00 0.48 C ATOM 2625 O ALA A 169 0.878 -4.949 -8.447 1.00 0.49 O ATOM 2626 CB ALA A 169 -1.167 -5.841 -6.158 1.00 0.51 C ATOM 0 H ALA A 169 -0.423 -4.234 -4.403 1.00 0.47 H new ATOM 0 HA ALA A 169 0.974 -6.062 -6.138 1.00 0.48 H new ATOM 0 HB1 ALA A 169 -1.303 -6.454 -7.049 1.00 0.51 H new ATOM 0 HB2 ALA A 169 -1.307 -6.456 -5.269 1.00 0.51 H new ATOM 0 HB3 ALA A 169 -1.898 -5.033 -6.159 1.00 0.51 H new ATOM 2632 N GLN A 170 0.224 -3.147 -7.360 1.00 0.48 N ATOM 2633 CA GLN A 170 0.425 -2.271 -8.546 1.00 0.49 C ATOM 2634 C GLN A 170 1.695 -1.433 -8.446 1.00 0.48 C ATOM 2635 O GLN A 170 2.077 -0.730 -9.360 1.00 0.51 O ATOM 2636 CB GLN A 170 -0.784 -1.335 -8.706 1.00 0.53 C ATOM 2637 CG GLN A 170 -0.910 -0.459 -7.463 1.00 0.52 C ATOM 2638 CD GLN A 170 -2.282 0.216 -7.449 1.00 0.58 C ATOM 2639 OE1 GLN A 170 -3.249 -0.339 -7.932 1.00 1.17 O ATOM 2640 NE2 GLN A 170 -2.411 1.396 -6.906 1.00 1.06 N ATOM 0 H GLN A 170 -0.121 -2.669 -6.527 1.00 0.48 H new ATOM 0 HA GLN A 170 0.526 -2.923 -9.414 1.00 0.49 H new ATOM 0 HB2 GLN A 170 -0.662 -0.713 -9.593 1.00 0.53 H new ATOM 0 HB3 GLN A 170 -1.694 -1.918 -8.848 1.00 0.53 H new ATOM 0 HG2 GLN A 170 -0.782 -1.063 -6.565 1.00 0.52 H new ATOM 0 HG3 GLN A 170 -0.122 0.295 -7.455 1.00 0.52 H new ATOM 0 HE21 GLN A 170 -1.600 1.862 -6.500 1.00 1.06 H new ATOM 0 HE22 GLN A 170 -3.323 1.852 -6.887 1.00 1.06 H new ATOM 2649 N LEU A 171 2.363 -1.525 -7.316 1.00 0.46 N ATOM 2650 CA LEU A 171 3.624 -0.754 -7.131 1.00 0.45 C ATOM 2651 C LEU A 171 4.621 -1.139 -8.225 1.00 0.46 C ATOM 2652 O LEU A 171 4.609 -2.258 -8.703 1.00 0.46 O ATOM 2653 CB LEU A 171 4.196 -1.027 -5.735 1.00 0.43 C ATOM 2654 CG LEU A 171 5.406 -0.125 -5.469 1.00 0.46 C ATOM 2655 CD1 LEU A 171 4.978 1.353 -5.421 1.00 0.61 C ATOM 2656 CD2 LEU A 171 6.026 -0.525 -4.127 1.00 0.45 C ATOM 0 H LEU A 171 2.085 -2.100 -6.521 1.00 0.46 H new ATOM 0 HA LEU A 171 3.423 0.314 -7.211 1.00 0.45 H new ATOM 0 HB2 LEU A 171 3.430 -0.851 -4.980 1.00 0.43 H new ATOM 0 HB3 LEU A 171 4.489 -2.074 -5.653 1.00 0.43 H new ATOM 0 HG LEU A 171 6.132 -0.246 -6.273 1.00 0.46 H new ATOM 0 HD11 LEU A 171 5.850 1.978 -5.231 1.00 0.61 H new ATOM 0 HD12 LEU A 171 4.531 1.634 -6.375 1.00 0.61 H new ATOM 0 HD13 LEU A 171 4.249 1.495 -4.623 1.00 0.61 H new ATOM 0 HD21 LEU A 171 6.889 0.108 -3.922 1.00 0.45 H new ATOM 0 HD22 LEU A 171 5.289 -0.401 -3.334 1.00 0.45 H new ATOM 0 HD23 LEU A 171 6.342 -1.567 -4.168 1.00 0.45 H new ATOM 2668 N ASN A 172 5.510 -0.254 -8.596 1.00 0.48 N ATOM 2669 CA ASN A 172 6.532 -0.608 -9.639 1.00 0.51 C ATOM 2670 C ASN A 172 7.839 -1.010 -8.928 1.00 0.47 C ATOM 2671 O ASN A 172 8.478 -0.230 -8.250 1.00 0.47 O ATOM 2672 CB ASN A 172 6.779 0.634 -10.521 1.00 0.60 C ATOM 2673 CG ASN A 172 6.277 0.383 -11.945 1.00 1.28 C ATOM 2674 OD1 ASN A 172 6.380 -0.713 -12.456 1.00 2.12 O ATOM 2675 ND2 ASN A 172 5.741 1.368 -12.620 1.00 1.91 N ATOM 0 H ASN A 172 5.576 0.695 -8.227 1.00 0.48 H new ATOM 0 HA ASN A 172 6.184 -1.435 -10.258 1.00 0.51 H new ATOM 0 HB2 ASN A 172 6.269 1.498 -10.095 1.00 0.60 H new ATOM 0 HB3 ASN A 172 7.843 0.869 -10.540 1.00 0.60 H new ATOM 0 HD21 ASN A 172 5.411 1.213 -13.573 1.00 1.91 H new ATOM 0 HD22 ASN A 172 5.653 2.290 -12.193 1.00 1.91 H new ATOM 2682 N LEU A 173 8.223 -2.261 -9.075 1.00 0.46 N ATOM 2683 CA LEU A 173 9.456 -2.761 -8.409 1.00 0.45 C ATOM 2684 C LEU A 173 10.711 -2.325 -9.181 1.00 0.49 C ATOM 2685 O LEU A 173 11.825 -2.474 -8.725 1.00 0.50 O ATOM 2686 CB LEU A 173 9.417 -4.291 -8.331 1.00 0.48 C ATOM 2687 CG LEU A 173 8.001 -4.755 -7.988 1.00 0.52 C ATOM 2688 CD1 LEU A 173 7.985 -6.276 -7.829 1.00 1.34 C ATOM 2689 CD2 LEU A 173 7.549 -4.102 -6.680 1.00 1.21 C ATOM 0 H LEU A 173 7.726 -2.955 -9.633 1.00 0.46 H new ATOM 0 HA LEU A 173 9.498 -2.338 -7.405 1.00 0.45 H new ATOM 0 HB2 LEU A 173 9.730 -4.721 -9.282 1.00 0.48 H new ATOM 0 HB3 LEU A 173 10.119 -4.644 -7.575 1.00 0.48 H new ATOM 0 HG LEU A 173 7.323 -4.466 -8.791 1.00 0.52 H new ATOM 0 HD11 LEU A 173 6.975 -6.606 -7.584 1.00 1.34 H new ATOM 0 HD12 LEU A 173 8.303 -6.743 -8.761 1.00 1.34 H new ATOM 0 HD13 LEU A 173 8.665 -6.565 -7.028 1.00 1.34 H new ATOM 0 HD21 LEU A 173 6.540 -4.434 -6.437 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.228 -4.388 -5.877 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.557 -3.018 -6.793 1.00 1.21 H new ATOM 2701 N LYS A 174 10.527 -1.803 -10.381 1.00 0.55 N ATOM 2702 CA LYS A 174 11.700 -1.370 -11.197 1.00 0.61 C ATOM 2703 C LYS A 174 12.094 0.075 -10.893 1.00 0.60 C ATOM 2704 O LYS A 174 13.183 0.514 -11.197 1.00 0.65 O ATOM 2705 CB LYS A 174 11.380 -1.526 -12.682 1.00 0.72 C ATOM 2706 CG LYS A 174 11.165 -3.007 -13.010 1.00 0.78 C ATOM 2707 CD LYS A 174 11.035 -3.176 -14.525 1.00 0.94 C ATOM 2708 CE LYS A 174 10.477 -4.563 -14.841 1.00 1.45 C ATOM 2709 NZ LYS A 174 10.615 -4.834 -16.300 1.00 1.97 N ATOM 0 H LYS A 174 9.617 -1.662 -10.821 1.00 0.55 H new ATOM 0 HA LYS A 174 12.547 -2.005 -10.936 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.487 -0.954 -12.934 1.00 0.72 H new ATOM 0 HB3 LYS A 174 12.195 -1.125 -13.284 1.00 0.72 H new ATOM 0 HG2 LYS A 174 12.001 -3.599 -12.637 1.00 0.78 H new ATOM 0 HG3 LYS A 174 10.267 -3.375 -12.513 1.00 0.78 H new ATOM 0 HD2 LYS A 174 10.378 -2.407 -14.932 1.00 0.94 H new ATOM 0 HD3 LYS A 174 12.008 -3.048 -15.000 1.00 0.94 H new ATOM 0 HE2 LYS A 174 11.011 -5.321 -14.268 1.00 1.45 H new ATOM 0 HE3 LYS A 174 9.429 -4.621 -14.547 1.00 1.45 H new ATOM 0 HZ1 LYS A 174 10.235 -5.778 -16.515 1.00 1.97 H new ATOM 0 HZ2 LYS A 174 10.087 -4.117 -16.838 1.00 1.97 H new ATOM 0 HZ3 LYS A 174 11.620 -4.796 -16.567 1.00 1.97 H new ATOM 2723 N LYS A 175 11.182 0.829 -10.337 1.00 0.58 N ATOM 2724 CA LYS A 175 11.459 2.256 -10.043 1.00 0.62 C ATOM 2725 C LYS A 175 11.692 2.478 -8.553 1.00 0.55 C ATOM 2726 O LYS A 175 12.157 3.505 -8.110 1.00 0.59 O ATOM 2727 CB LYS A 175 10.276 3.133 -10.514 1.00 0.71 C ATOM 2728 CG LYS A 175 9.939 2.842 -11.997 1.00 0.84 C ATOM 2729 CD LYS A 175 9.830 4.150 -12.797 1.00 1.21 C ATOM 2730 CE LYS A 175 9.345 3.843 -14.219 1.00 1.24 C ATOM 2731 NZ LYS A 175 10.006 2.602 -14.717 1.00 1.90 N ATOM 0 H LYS A 175 10.250 0.509 -10.074 1.00 0.58 H new ATOM 0 HA LYS A 175 12.364 2.538 -10.581 1.00 0.62 H new ATOM 0 HB2 LYS A 175 9.402 2.939 -9.892 1.00 0.71 H new ATOM 0 HB3 LYS A 175 10.526 4.187 -10.392 1.00 0.71 H new ATOM 0 HG2 LYS A 175 10.711 2.207 -12.432 1.00 0.84 H new ATOM 0 HG3 LYS A 175 9.000 2.292 -12.060 1.00 0.84 H new ATOM 0 HD2 LYS A 175 9.137 4.833 -12.305 1.00 1.21 H new ATOM 0 HD3 LYS A 175 10.799 4.649 -12.832 1.00 1.21 H new ATOM 0 HE2 LYS A 175 8.262 3.718 -14.226 1.00 1.24 H new ATOM 0 HE3 LYS A 175 9.573 4.679 -14.880 1.00 1.24 H new ATOM 0 HZ1 LYS A 175 9.926 2.558 -15.753 1.00 1.90 H new ATOM 0 HZ2 LYS A 175 11.010 2.611 -14.447 1.00 1.90 H new ATOM 0 HZ3 LYS A 175 9.543 1.770 -14.298 1.00 1.90 H new ATOM 2745 N VAL A 176 11.366 1.475 -7.772 1.00 0.48 N ATOM 2746 CA VAL A 176 11.552 1.574 -6.300 1.00 0.43 C ATOM 2747 C VAL A 176 12.861 0.866 -5.925 1.00 0.42 C ATOM 2748 O VAL A 176 13.109 -0.261 -6.307 1.00 0.43 O ATOM 2749 CB VAL A 176 10.390 0.869 -5.583 1.00 0.42 C ATOM 2750 CG1 VAL A 176 10.577 0.981 -4.066 1.00 0.41 C ATOM 2751 CG2 VAL A 176 9.072 1.532 -5.983 1.00 0.47 C ATOM 0 H VAL A 176 10.978 0.590 -8.098 1.00 0.48 H new ATOM 0 HA VAL A 176 11.582 2.622 -6.004 1.00 0.43 H new ATOM 0 HB VAL A 176 10.373 -0.183 -5.868 1.00 0.42 H new ATOM 0 HG11 VAL A 176 9.752 0.480 -3.560 1.00 0.41 H new ATOM 0 HG12 VAL A 176 11.518 0.510 -3.780 1.00 0.41 H new ATOM 0 HG13 VAL A 176 10.595 2.032 -3.778 1.00 0.41 H new ATOM 0 HG21 VAL A 176 8.246 1.034 -5.476 1.00 0.47 H new ATOM 0 HG22 VAL A 176 9.092 2.584 -5.697 1.00 0.47 H new ATOM 0 HG23 VAL A 176 8.937 1.452 -7.062 1.00 0.47 H new ATOM 2761 N LEU A 177 13.719 1.541 -5.205 1.00 0.43 N ATOM 2762 CA LEU A 177 15.021 0.932 -4.824 1.00 0.47 C ATOM 2763 C LEU A 177 14.935 0.226 -3.476 1.00 0.44 C ATOM 2764 O LEU A 177 15.836 -0.451 -3.035 1.00 0.51 O ATOM 2765 CB LEU A 177 16.095 2.041 -4.768 1.00 0.54 C ATOM 2766 CG LEU A 177 17.519 1.448 -4.677 1.00 0.64 C ATOM 2767 CD1 LEU A 177 17.851 0.629 -5.939 1.00 1.21 C ATOM 2768 CD2 LEU A 177 18.525 2.604 -4.545 1.00 1.39 C ATOM 0 H LEU A 177 13.570 2.491 -4.865 1.00 0.43 H new ATOM 0 HA LEU A 177 15.287 0.185 -5.572 1.00 0.47 H new ATOM 0 HB2 LEU A 177 16.017 2.669 -5.656 1.00 0.54 H new ATOM 0 HB3 LEU A 177 15.912 2.683 -3.906 1.00 0.54 H new ATOM 0 HG LEU A 177 17.576 0.788 -3.811 1.00 0.64 H new ATOM 0 HD11 LEU A 177 18.858 0.221 -5.853 1.00 1.21 H new ATOM 0 HD12 LEU A 177 17.136 -0.187 -6.041 1.00 1.21 H new ATOM 0 HD13 LEU A 177 17.794 1.273 -6.816 1.00 1.21 H new ATOM 0 HD21 LEU A 177 19.536 2.201 -4.480 1.00 1.39 H new ATOM 0 HD22 LEU A 177 18.449 3.254 -5.417 1.00 1.39 H new ATOM 0 HD23 LEU A 177 18.304 3.178 -3.645 1.00 1.39 H new ATOM 2780 N GLY A 178 13.809 0.392 -2.813 1.00 0.38 N ATOM 2781 CA GLY A 178 13.622 -0.257 -1.485 1.00 0.38 C ATOM 2782 C GLY A 178 12.303 0.220 -0.857 1.00 0.36 C ATOM 2783 O GLY A 178 11.665 1.131 -1.345 1.00 0.37 O ATOM 0 H GLY A 178 13.019 0.948 -3.139 1.00 0.38 H new ATOM 0 HA2 GLY A 178 13.611 -1.341 -1.597 1.00 0.38 H new ATOM 0 HA3 GLY A 178 14.458 -0.013 -0.829 1.00 0.38 H new ATOM 2787 N PHE A 179 11.906 -0.389 0.240 1.00 0.37 N ATOM 2788 CA PHE A 179 10.638 0.027 0.926 1.00 0.39 C ATOM 2789 C PHE A 179 10.965 0.300 2.406 1.00 0.40 C ATOM 2790 O PHE A 179 11.620 -0.491 3.063 1.00 0.43 O ATOM 2791 CB PHE A 179 9.600 -1.096 0.800 1.00 0.43 C ATOM 2792 CG PHE A 179 9.763 -1.791 -0.538 1.00 0.41 C ATOM 2793 CD1 PHE A 179 10.699 -2.829 -0.673 1.00 0.45 C ATOM 2794 CD2 PHE A 179 8.982 -1.406 -1.641 1.00 0.41 C ATOM 2795 CE1 PHE A 179 10.853 -3.481 -1.905 1.00 0.46 C ATOM 2796 CE2 PHE A 179 9.138 -2.059 -2.873 1.00 0.42 C ATOM 2797 CZ PHE A 179 10.074 -3.096 -3.005 1.00 0.44 C ATOM 0 H PHE A 179 12.406 -1.156 0.689 1.00 0.37 H new ATOM 0 HA PHE A 179 10.226 0.927 0.470 1.00 0.39 H new ATOM 0 HB2 PHE A 179 9.725 -1.813 1.611 1.00 0.43 H new ATOM 0 HB3 PHE A 179 8.594 -0.687 0.888 1.00 0.43 H new ATOM 0 HD1 PHE A 179 11.301 -3.126 0.173 1.00 0.45 H new ATOM 0 HD2 PHE A 179 8.262 -0.608 -1.540 1.00 0.41 H new ATOM 0 HE1 PHE A 179 11.572 -4.280 -2.006 1.00 0.46 H new ATOM 0 HE2 PHE A 179 8.537 -1.763 -3.720 1.00 0.42 H new ATOM 0 HZ PHE A 179 10.194 -3.597 -3.954 1.00 0.44 H new ATOM 2807 N ILE A 180 10.484 1.400 2.943 1.00 0.41 N ATOM 2808 CA ILE A 180 10.748 1.711 4.390 1.00 0.44 C ATOM 2809 C ILE A 180 9.433 2.250 4.991 1.00 0.49 C ATOM 2810 O ILE A 180 9.051 3.380 4.759 1.00 0.59 O ATOM 2811 CB ILE A 180 11.832 2.786 4.458 1.00 0.43 C ATOM 2812 CG1 ILE A 180 13.107 2.237 3.809 1.00 0.43 C ATOM 2813 CG2 ILE A 180 12.100 3.158 5.915 1.00 0.48 C ATOM 2814 CD1 ILE A 180 14.224 3.287 3.861 1.00 0.40 C ATOM 0 H ILE A 180 9.923 2.092 2.446 1.00 0.41 H new ATOM 0 HA ILE A 180 11.080 0.830 4.940 1.00 0.44 H new ATOM 0 HB ILE A 180 11.506 3.680 3.927 1.00 0.43 H new ATOM 0 HG12 ILE A 180 13.425 1.331 4.325 1.00 0.43 H new ATOM 0 HG13 ILE A 180 12.906 1.960 2.774 1.00 0.43 H new ATOM 0 HG21 ILE A 180 12.874 3.925 5.958 1.00 0.48 H new ATOM 0 HG22 ILE A 180 11.185 3.540 6.367 1.00 0.48 H new ATOM 0 HG23 ILE A 180 12.433 2.275 6.461 1.00 0.48 H new ATOM 0 HD11 ILE A 180 15.124 2.884 3.397 1.00 0.40 H new ATOM 0 HD12 ILE A 180 13.908 4.181 3.324 1.00 0.40 H new ATOM 0 HD13 ILE A 180 14.435 3.543 4.899 1.00 0.40 H new ATOM 2826 N THR A 181 8.737 1.448 5.762 1.00 0.51 N ATOM 2827 CA THR A 181 7.439 1.909 6.359 1.00 0.56 C ATOM 2828 C THR A 181 7.449 1.709 7.886 1.00 0.62 C ATOM 2829 O THR A 181 8.362 1.146 8.463 1.00 0.64 O ATOM 2830 CB THR A 181 6.296 1.087 5.770 1.00 0.62 C ATOM 2831 OG1 THR A 181 6.490 -0.287 6.090 1.00 0.67 O ATOM 2832 CG2 THR A 181 6.272 1.263 4.255 1.00 0.60 C ATOM 0 H THR A 181 9.010 0.495 6.004 1.00 0.51 H new ATOM 0 HA THR A 181 7.307 2.967 6.134 1.00 0.56 H new ATOM 0 HB THR A 181 5.348 1.426 6.187 1.00 0.62 H new ATOM 0 HG1 THR A 181 5.756 -0.817 5.714 1.00 0.67 H new ATOM 0 HG21 THR A 181 5.456 0.676 3.833 1.00 0.60 H new ATOM 0 HG22 THR A 181 6.125 2.316 4.013 1.00 0.60 H new ATOM 0 HG23 THR A 181 7.218 0.923 3.834 1.00 0.60 H new ATOM 2840 N ASP A 182 6.419 2.191 8.535 1.00 0.69 N ATOM 2841 CA ASP A 182 6.305 2.059 10.018 1.00 0.79 C ATOM 2842 C ASP A 182 5.333 0.920 10.351 1.00 0.87 C ATOM 2843 O ASP A 182 4.368 1.105 11.064 1.00 1.05 O ATOM 2844 CB ASP A 182 5.746 3.361 10.608 1.00 0.88 C ATOM 2845 CG ASP A 182 6.672 4.530 10.267 1.00 1.50 C ATOM 2846 OD1 ASP A 182 6.514 5.090 9.195 1.00 2.24 O ATOM 2847 OD2 ASP A 182 7.526 4.842 11.081 1.00 2.22 O ATOM 0 H ASP A 182 5.640 2.678 8.092 1.00 0.69 H new ATOM 0 HA ASP A 182 7.290 1.852 10.437 1.00 0.79 H new ATOM 0 HB2 ASP A 182 4.748 3.550 10.213 1.00 0.88 H new ATOM 0 HB3 ASP A 182 5.648 3.267 11.690 1.00 0.88 H new ATOM 2852 N ALA A 183 5.587 -0.260 9.840 1.00 0.83 N ATOM 2853 CA ALA A 183 4.684 -1.420 10.126 1.00 0.95 C ATOM 2854 C ALA A 183 5.304 -2.308 11.207 1.00 1.02 C ATOM 2855 O ALA A 183 6.509 -2.376 11.362 1.00 1.11 O ATOM 2856 CB ALA A 183 4.490 -2.224 8.833 1.00 1.10 C ATOM 0 H ALA A 183 6.382 -0.471 9.236 1.00 0.83 H new ATOM 0 HA ALA A 183 3.719 -1.060 10.484 1.00 0.95 H new ATOM 0 HB1 ALA A 183 3.834 -3.072 9.027 1.00 1.10 H new ATOM 0 HB2 ALA A 183 4.042 -1.586 8.071 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.456 -2.586 8.481 1.00 1.10 H new ATOM 2862 N GLY A 184 4.484 -3.031 11.931 1.00 1.36 N ATOM 2863 CA GLY A 184 5.033 -3.948 12.961 1.00 1.61 C ATOM 2864 C GLY A 184 6.128 -4.825 12.354 1.00 1.35 C ATOM 2865 O GLY A 184 7.188 -4.994 12.917 1.00 1.63 O ATOM 0 H GLY A 184 3.467 -3.022 11.850 1.00 1.36 H new ATOM 0 HA2 GLY A 184 5.437 -3.372 13.793 1.00 1.61 H new ATOM 0 HA3 GLY A 184 4.237 -4.574 13.364 1.00 1.61 H new ATOM 2869 N GLY A 185 5.868 -5.382 11.204 1.00 1.26 N ATOM 2870 CA GLY A 185 6.872 -6.257 10.535 1.00 1.42 C ATOM 2871 C GLY A 185 6.499 -7.731 10.634 1.00 1.37 C ATOM 2872 O GLY A 185 6.837 -8.522 9.772 1.00 1.47 O ATOM 0 H GLY A 185 4.993 -5.267 10.693 1.00 1.26 H new ATOM 0 HA2 GLY A 185 6.958 -5.974 9.486 1.00 1.42 H new ATOM 0 HA3 GLY A 185 7.850 -6.099 10.989 1.00 1.42 H new ATOM 2876 N ARG A 186 5.803 -8.118 11.677 1.00 1.66 N ATOM 2877 CA ARG A 186 5.425 -9.551 11.781 1.00 2.08 C ATOM 2878 C ARG A 186 4.589 -9.960 10.567 1.00 2.05 C ATOM 2879 O ARG A 186 5.043 -10.672 9.700 1.00 2.60 O ATOM 2880 CB ARG A 186 4.647 -9.780 13.105 1.00 2.60 C ATOM 2881 CG ARG A 186 5.507 -10.571 14.112 1.00 3.03 C ATOM 2882 CD ARG A 186 4.650 -10.992 15.313 1.00 3.55 C ATOM 2883 NE ARG A 186 4.086 -9.781 15.975 1.00 3.98 N ATOM 2884 CZ ARG A 186 3.136 -9.905 16.860 1.00 4.54 C ATOM 2885 NH1 ARG A 186 2.699 -11.091 17.187 1.00 4.76 N ATOM 2886 NH2 ARG A 186 2.627 -8.844 17.426 1.00 5.24 N ATOM 0 H ARG A 186 5.490 -7.517 12.439 1.00 1.66 H new ATOM 0 HA ARG A 186 6.321 -10.172 11.793 1.00 2.08 H new ATOM 0 HB2 ARG A 186 4.363 -8.820 13.537 1.00 2.60 H new ATOM 0 HB3 ARG A 186 3.724 -10.323 12.901 1.00 2.60 H new ATOM 0 HG2 ARG A 186 5.930 -11.452 13.629 1.00 3.03 H new ATOM 0 HG3 ARG A 186 6.344 -9.959 14.448 1.00 3.03 H new ATOM 0 HD2 ARG A 186 3.844 -11.648 14.985 1.00 3.55 H new ATOM 0 HD3 ARG A 186 5.253 -11.559 16.022 1.00 3.55 H new ATOM 0 HE ARG A 186 4.443 -8.856 15.736 1.00 3.98 H new ATOM 0 HH11 ARG A 186 3.101 -11.921 16.750 1.00 4.76 H new ATOM 0 HH12 ARG A 186 1.956 -11.188 17.879 1.00 4.76 H new ATOM 0 HH21 ARG A 186 2.972 -7.917 17.176 1.00 5.24 H new ATOM 0 HH22 ARG A 186 1.884 -8.942 18.118 1.00 5.24 H new ATOM 2900 N THR A 187 3.365 -9.512 10.507 1.00 1.92 N ATOM 2901 CA THR A 187 2.475 -9.876 9.366 1.00 2.01 C ATOM 2902 C THR A 187 2.348 -8.679 8.415 1.00 1.68 C ATOM 2903 O THR A 187 1.288 -8.371 7.914 1.00 1.87 O ATOM 2904 CB THR A 187 1.079 -10.237 9.885 1.00 2.52 C ATOM 2905 OG1 THR A 187 0.494 -9.095 10.497 1.00 2.61 O ATOM 2906 CG2 THR A 187 1.185 -11.370 10.904 1.00 2.92 C ATOM 0 H THR A 187 2.939 -8.904 11.206 1.00 1.92 H new ATOM 0 HA THR A 187 2.905 -10.730 8.843 1.00 2.01 H new ATOM 0 HB THR A 187 0.455 -10.563 9.053 1.00 2.52 H new ATOM 0 HG1 THR A 187 -0.400 -9.323 10.828 1.00 2.61 H new ATOM 0 HG21 THR A 187 0.190 -11.624 11.271 1.00 2.92 H new ATOM 0 HG22 THR A 187 1.631 -12.245 10.431 1.00 2.92 H new ATOM 0 HG23 THR A 187 1.809 -11.051 11.739 1.00 2.92 H new ATOM 2914 N SER A 188 3.444 -8.006 8.151 1.00 1.30 N ATOM 2915 CA SER A 188 3.404 -6.837 7.221 1.00 1.14 C ATOM 2916 C SER A 188 3.542 -7.345 5.785 1.00 0.96 C ATOM 2917 O SER A 188 4.492 -8.016 5.431 1.00 0.90 O ATOM 2918 CB SER A 188 4.561 -5.889 7.542 1.00 1.04 C ATOM 2919 OG SER A 188 4.740 -4.985 6.461 1.00 1.60 O ATOM 0 H SER A 188 4.363 -8.217 8.540 1.00 1.30 H new ATOM 0 HA SER A 188 2.461 -6.303 7.336 1.00 1.14 H new ATOM 0 HB2 SER A 188 4.352 -5.340 8.460 1.00 1.04 H new ATOM 0 HB3 SER A 188 5.476 -6.457 7.711 1.00 1.04 H new ATOM 0 HG SER A 188 5.697 -4.875 6.281 1.00 1.60 H new ATOM 2925 N HIS A 189 2.597 -7.003 4.942 1.00 0.92 N ATOM 2926 CA HIS A 189 2.670 -7.444 3.524 1.00 0.78 C ATOM 2927 C HIS A 189 3.979 -6.962 2.900 1.00 0.67 C ATOM 2928 O HIS A 189 4.625 -7.676 2.153 1.00 0.61 O ATOM 2929 CB HIS A 189 1.488 -6.855 2.751 1.00 0.81 C ATOM 2930 CG HIS A 189 1.427 -7.469 1.380 1.00 0.70 C ATOM 2931 ND1 HIS A 189 1.144 -8.811 1.180 1.00 0.83 N ATOM 2932 CD2 HIS A 189 1.609 -6.934 0.131 1.00 0.72 C ATOM 2933 CE1 HIS A 189 1.162 -9.035 -0.147 1.00 0.77 C ATOM 2934 NE2 HIS A 189 1.441 -7.924 -0.833 1.00 0.70 N ATOM 0 H HIS A 189 1.782 -6.438 5.180 1.00 0.92 H new ATOM 0 HA HIS A 189 2.632 -8.532 3.480 1.00 0.78 H new ATOM 0 HB2 HIS A 189 0.558 -7.045 3.287 1.00 0.81 H new ATOM 0 HB3 HIS A 189 1.595 -5.773 2.672 1.00 0.81 H new ATOM 0 HD2 HIS A 189 1.847 -5.901 -0.074 1.00 0.72 H new ATOM 0 HE1 HIS A 189 0.974 -9.996 -0.602 1.00 0.77 H new ATOM 0 HE2 HIS A 189 1.515 -7.823 -1.845 1.00 0.70 H new ATOM 2942 N THR A 190 4.385 -5.751 3.206 1.00 0.70 N ATOM 2943 CA THR A 190 5.659 -5.245 2.630 1.00 0.65 C ATOM 2944 C THR A 190 6.801 -6.204 2.933 1.00 0.59 C ATOM 2945 O THR A 190 7.518 -6.641 2.054 1.00 0.55 O ATOM 2946 CB THR A 190 5.980 -3.878 3.247 1.00 0.74 C ATOM 2947 OG1 THR A 190 5.966 -3.988 4.664 1.00 1.59 O ATOM 2948 CG2 THR A 190 4.936 -2.848 2.807 1.00 1.50 C ATOM 0 H THR A 190 3.893 -5.104 3.822 1.00 0.70 H new ATOM 0 HA THR A 190 5.546 -5.158 1.549 1.00 0.65 H new ATOM 0 HB THR A 190 6.965 -3.554 2.911 1.00 0.74 H new ATOM 0 HG1 THR A 190 5.081 -4.286 4.960 1.00 1.59 H new ATOM 0 HG21 THR A 190 5.171 -1.880 3.249 1.00 1.50 H new ATOM 0 HG22 THR A 190 4.945 -2.762 1.720 1.00 1.50 H new ATOM 0 HG23 THR A 190 3.948 -3.168 3.138 1.00 1.50 H new ATOM 2956 N SER A 191 6.959 -6.557 4.188 1.00 0.63 N ATOM 2957 CA SER A 191 8.046 -7.499 4.553 1.00 0.63 C ATOM 2958 C SER A 191 8.040 -8.715 3.633 1.00 0.60 C ATOM 2959 O SER A 191 9.069 -9.178 3.187 1.00 0.60 O ATOM 2960 CB SER A 191 7.847 -7.954 6.006 1.00 0.73 C ATOM 2961 OG SER A 191 8.355 -9.273 6.163 1.00 1.42 O ATOM 0 H SER A 191 6.383 -6.232 4.964 1.00 0.63 H new ATOM 0 HA SER A 191 9.004 -6.991 4.446 1.00 0.63 H new ATOM 0 HB2 SER A 191 8.359 -7.272 6.685 1.00 0.73 H new ATOM 0 HB3 SER A 191 6.789 -7.927 6.265 1.00 0.73 H new ATOM 0 HG SER A 191 8.230 -9.564 7.091 1.00 1.42 H new ATOM 2967 N ILE A 192 6.875 -9.250 3.353 1.00 0.61 N ATOM 2968 CA ILE A 192 6.815 -10.441 2.468 1.00 0.63 C ATOM 2969 C ILE A 192 7.355 -10.106 1.079 1.00 0.58 C ATOM 2970 O ILE A 192 7.884 -10.946 0.379 1.00 0.62 O ATOM 2971 CB ILE A 192 5.374 -10.957 2.378 1.00 0.68 C ATOM 2972 CG1 ILE A 192 4.813 -11.106 3.805 1.00 0.78 C ATOM 2973 CG2 ILE A 192 5.366 -12.315 1.661 1.00 0.75 C ATOM 2974 CD1 ILE A 192 3.575 -12.014 3.813 1.00 1.41 C ATOM 0 H ILE A 192 5.976 -8.913 3.698 1.00 0.61 H new ATOM 0 HA ILE A 192 7.440 -11.225 2.894 1.00 0.63 H new ATOM 0 HB ILE A 192 4.755 -10.258 1.816 1.00 0.68 H new ATOM 0 HG12 ILE A 192 5.579 -11.522 4.460 1.00 0.78 H new ATOM 0 HG13 ILE A 192 4.552 -10.125 4.202 1.00 0.78 H new ATOM 0 HG21 ILE A 192 4.343 -12.686 1.595 1.00 0.75 H new ATOM 0 HG22 ILE A 192 5.775 -12.199 0.658 1.00 0.75 H new ATOM 0 HG23 ILE A 192 5.974 -13.026 2.221 1.00 0.75 H new ATOM 0 HD11 ILE A 192 3.197 -12.104 4.831 1.00 1.41 H new ATOM 0 HD12 ILE A 192 2.803 -11.582 3.176 1.00 1.41 H new ATOM 0 HD13 ILE A 192 3.845 -13.001 3.438 1.00 1.41 H new ATOM 2986 N MET A 193 7.234 -8.864 0.667 1.00 0.54 N ATOM 2987 CA MET A 193 7.770 -8.492 -0.660 1.00 0.55 C ATOM 2988 C MET A 193 9.291 -8.528 -0.618 1.00 0.53 C ATOM 2989 O MET A 193 9.958 -9.032 -1.495 1.00 0.56 O ATOM 2990 CB MET A 193 7.328 -7.060 -1.022 1.00 0.58 C ATOM 2991 CG MET A 193 5.800 -6.964 -1.053 1.00 0.61 C ATOM 2992 SD MET A 193 5.313 -5.256 -1.416 1.00 0.86 S ATOM 2993 CE MET A 193 5.294 -5.393 -3.220 1.00 0.63 C ATOM 0 H MET A 193 6.792 -8.109 1.192 1.00 0.54 H new ATOM 0 HA MET A 193 7.393 -9.195 -1.403 1.00 0.55 H new ATOM 0 HB2 MET A 193 7.728 -6.354 -0.294 1.00 0.58 H new ATOM 0 HB3 MET A 193 7.736 -6.781 -1.994 1.00 0.58 H new ATOM 0 HG2 MET A 193 5.397 -7.638 -1.810 1.00 0.61 H new ATOM 0 HG3 MET A 193 5.385 -7.277 -0.095 1.00 0.61 H new ATOM 0 HE1 MET A 193 5.171 -4.403 -3.659 1.00 0.63 H new ATOM 0 HE2 MET A 193 6.233 -5.828 -3.562 1.00 0.63 H new ATOM 0 HE3 MET A 193 4.466 -6.031 -3.528 1.00 0.63 H new ATOM 3003 N ALA A 194 9.831 -7.981 0.440 1.00 0.52 N ATOM 3004 CA ALA A 194 11.304 -7.947 0.623 1.00 0.54 C ATOM 3005 C ALA A 194 11.893 -9.361 0.635 1.00 0.57 C ATOM 3006 O ALA A 194 12.939 -9.607 0.068 1.00 0.59 O ATOM 3007 CB ALA A 194 11.622 -7.262 1.954 1.00 0.56 C ATOM 0 H ALA A 194 9.299 -7.550 1.196 1.00 0.52 H new ATOM 0 HA ALA A 194 11.745 -7.397 -0.209 1.00 0.54 H new ATOM 0 HB1 ALA A 194 12.702 -7.232 2.099 1.00 0.56 H new ATOM 0 HB2 ALA A 194 11.229 -6.246 1.943 1.00 0.56 H new ATOM 0 HB3 ALA A 194 11.162 -7.820 2.770 1.00 0.56 H new ATOM 3013 N ARG A 195 11.242 -10.299 1.276 1.00 0.60 N ATOM 3014 CA ARG A 195 11.791 -11.688 1.311 1.00 0.66 C ATOM 3015 C ARG A 195 11.788 -12.309 -0.092 1.00 0.67 C ATOM 3016 O ARG A 195 12.756 -12.914 -0.512 1.00 0.72 O ATOM 3017 CB ARG A 195 10.953 -12.555 2.257 1.00 0.73 C ATOM 3018 CG ARG A 195 10.937 -11.931 3.662 1.00 0.77 C ATOM 3019 CD ARG A 195 10.696 -13.017 4.722 1.00 0.87 C ATOM 3020 NE ARG A 195 10.069 -12.396 5.925 1.00 1.53 N ATOM 3021 CZ ARG A 195 9.557 -13.149 6.859 1.00 2.06 C ATOM 3022 NH1 ARG A 195 9.634 -14.448 6.766 1.00 2.21 N ATOM 3023 NH2 ARG A 195 8.974 -12.604 7.892 1.00 3.06 N ATOM 0 H ARG A 195 10.361 -10.165 1.773 1.00 0.60 H new ATOM 0 HA ARG A 195 12.819 -11.642 1.671 1.00 0.66 H new ATOM 0 HB2 ARG A 195 9.935 -12.644 1.877 1.00 0.73 H new ATOM 0 HB3 ARG A 195 11.365 -13.563 2.302 1.00 0.73 H new ATOM 0 HG2 ARG A 195 11.884 -11.428 3.855 1.00 0.77 H new ATOM 0 HG3 ARG A 195 10.156 -11.174 3.723 1.00 0.77 H new ATOM 0 HD2 ARG A 195 10.048 -13.797 4.321 1.00 0.87 H new ATOM 0 HD3 ARG A 195 11.638 -13.493 4.993 1.00 0.87 H new ATOM 0 HE ARG A 195 10.041 -11.381 6.017 1.00 1.53 H new ATOM 0 HH11 ARG A 195 10.095 -14.875 5.963 1.00 2.21 H new ATOM 0 HH12 ARG A 195 9.233 -15.036 7.497 1.00 2.21 H new ATOM 0 HH21 ARG A 195 8.918 -11.588 7.969 1.00 3.06 H new ATOM 0 HH22 ARG A 195 8.574 -13.194 8.622 1.00 3.06 H new ATOM 3037 N SER A 196 10.708 -12.170 -0.817 1.00 0.64 N ATOM 3038 CA SER A 196 10.651 -12.758 -2.188 1.00 0.68 C ATOM 3039 C SER A 196 11.595 -12.003 -3.121 1.00 0.67 C ATOM 3040 O SER A 196 12.212 -12.574 -4.000 1.00 0.73 O ATOM 3041 CB SER A 196 9.225 -12.689 -2.714 1.00 0.69 C ATOM 3042 OG SER A 196 8.350 -13.314 -1.783 1.00 0.71 O ATOM 0 H SER A 196 9.866 -11.677 -0.520 1.00 0.64 H new ATOM 0 HA SER A 196 10.965 -13.801 -2.145 1.00 0.68 H new ATOM 0 HB2 SER A 196 8.931 -11.650 -2.866 1.00 0.69 H new ATOM 0 HB3 SER A 196 9.158 -13.184 -3.683 1.00 0.69 H new ATOM 0 HG SER A 196 8.146 -12.689 -1.056 1.00 0.71 H new ATOM 3048 N LEU A 197 11.696 -10.714 -2.947 1.00 0.61 N ATOM 3049 CA LEU A 197 12.591 -9.914 -3.815 1.00 0.62 C ATOM 3050 C LEU A 197 13.972 -9.743 -3.194 1.00 0.63 C ATOM 3051 O LEU A 197 14.902 -9.235 -3.788 1.00 0.66 O ATOM 3052 CB LEU A 197 11.963 -8.517 -4.060 1.00 0.57 C ATOM 3053 CG LEU A 197 10.467 -8.642 -4.426 1.00 0.58 C ATOM 3054 CD1 LEU A 197 9.750 -7.319 -4.128 1.00 0.55 C ATOM 3055 CD2 LEU A 197 10.308 -8.966 -5.919 1.00 0.67 C ATOM 0 H LEU A 197 11.193 -10.182 -2.237 1.00 0.61 H new ATOM 0 HA LEU A 197 12.707 -10.448 -4.758 1.00 0.62 H new ATOM 0 HB2 LEU A 197 12.073 -7.903 -3.166 1.00 0.57 H new ATOM 0 HB3 LEU A 197 12.497 -8.010 -4.863 1.00 0.57 H new ATOM 0 HG LEU A 197 10.031 -9.446 -3.833 1.00 0.58 H new ATOM 0 HD11 LEU A 197 8.695 -7.410 -4.387 1.00 0.55 H new ATOM 0 HD12 LEU A 197 9.844 -7.085 -3.068 1.00 0.55 H new ATOM 0 HD13 LEU A 197 10.200 -6.520 -4.717 1.00 0.55 H new ATOM 0 HD21 LEU A 197 9.249 -9.051 -6.162 1.00 0.67 H new ATOM 0 HD22 LEU A 197 10.754 -8.169 -6.514 1.00 0.67 H new ATOM 0 HD23 LEU A 197 10.808 -9.908 -6.142 1.00 0.67 H new ATOM 3067 N GLU A 198 14.095 -10.190 -1.962 1.00 0.62 N ATOM 3068 CA GLU A 198 15.392 -10.077 -1.248 1.00 0.65 C ATOM 3069 C GLU A 198 15.969 -8.664 -1.249 1.00 0.60 C ATOM 3070 O GLU A 198 17.066 -8.430 -0.791 1.00 0.62 O ATOM 3071 CB GLU A 198 16.407 -11.021 -1.912 1.00 0.75 C ATOM 3072 CG GLU A 198 15.945 -12.475 -1.769 1.00 0.82 C ATOM 3073 CD GLU A 198 16.976 -13.408 -2.415 1.00 0.94 C ATOM 3074 OE1 GLU A 198 17.821 -12.911 -3.142 1.00 1.49 O ATOM 3075 OE2 GLU A 198 16.905 -14.600 -2.167 1.00 1.33 O ATOM 0 H GLU A 198 13.345 -10.628 -1.427 1.00 0.62 H new ATOM 0 HA GLU A 198 15.204 -10.345 -0.208 1.00 0.65 H new ATOM 0 HB2 GLU A 198 16.515 -10.768 -2.967 1.00 0.75 H new ATOM 0 HB3 GLU A 198 17.387 -10.896 -1.452 1.00 0.75 H new ATOM 0 HG2 GLU A 198 15.822 -12.726 -0.715 1.00 0.82 H new ATOM 0 HG3 GLU A 198 14.973 -12.607 -2.244 1.00 0.82 H new ATOM 3082 N LEU A 199 15.224 -7.708 -1.743 1.00 0.56 N ATOM 3083 CA LEU A 199 15.736 -6.306 -1.753 1.00 0.54 C ATOM 3084 C LEU A 199 15.857 -5.807 -0.302 1.00 0.51 C ATOM 3085 O LEU A 199 15.070 -6.180 0.545 1.00 0.53 O ATOM 3086 CB LEU A 199 14.764 -5.409 -2.528 1.00 0.52 C ATOM 3087 CG LEU A 199 14.594 -5.932 -3.960 1.00 0.57 C ATOM 3088 CD1 LEU A 199 13.478 -5.148 -4.659 1.00 0.59 C ATOM 3089 CD2 LEU A 199 15.905 -5.767 -4.745 1.00 0.64 C ATOM 0 H LEU A 199 14.292 -7.836 -2.136 1.00 0.56 H new ATOM 0 HA LEU A 199 16.713 -6.273 -2.236 1.00 0.54 H new ATOM 0 HB2 LEU A 199 13.798 -5.385 -2.024 1.00 0.52 H new ATOM 0 HB3 LEU A 199 15.138 -4.386 -2.548 1.00 0.52 H new ATOM 0 HG LEU A 199 14.334 -6.990 -3.923 1.00 0.57 H new ATOM 0 HD11 LEU A 199 13.356 -5.518 -5.677 1.00 0.59 H new ATOM 0 HD12 LEU A 199 12.545 -5.277 -4.111 1.00 0.59 H new ATOM 0 HD13 LEU A 199 13.739 -4.090 -4.687 1.00 0.59 H new ATOM 0 HD21 LEU A 199 15.771 -6.142 -5.760 1.00 0.64 H new ATOM 0 HD22 LEU A 199 16.177 -4.712 -4.781 1.00 0.64 H new ATOM 0 HD23 LEU A 199 16.698 -6.330 -4.252 1.00 0.64 H new ATOM 3101 N PRO A 200 16.817 -4.948 -0.011 1.00 0.51 N ATOM 3102 CA PRO A 200 16.990 -4.395 1.366 1.00 0.51 C ATOM 3103 C PRO A 200 15.698 -3.709 1.832 1.00 0.48 C ATOM 3104 O PRO A 200 15.042 -3.034 1.062 1.00 0.48 O ATOM 3105 CB PRO A 200 18.150 -3.384 1.259 1.00 0.54 C ATOM 3106 CG PRO A 200 18.571 -3.330 -0.187 1.00 0.59 C ATOM 3107 CD PRO A 200 17.819 -4.430 -0.956 1.00 0.57 C ATOM 0 HA PRO A 200 17.208 -5.173 2.097 1.00 0.51 H new ATOM 0 HB2 PRO A 200 17.834 -2.399 1.603 1.00 0.54 H new ATOM 0 HB3 PRO A 200 18.984 -3.689 1.890 1.00 0.54 H new ATOM 0 HG2 PRO A 200 18.347 -2.351 -0.610 1.00 0.59 H new ATOM 0 HG3 PRO A 200 19.648 -3.476 -0.274 1.00 0.59 H new ATOM 0 HD2 PRO A 200 17.345 -4.030 -1.852 1.00 0.57 H new ATOM 0 HD3 PRO A 200 18.499 -5.218 -1.280 1.00 0.57 H new ATOM 3115 N ALA A 201 15.315 -3.859 3.082 1.00 0.49 N ATOM 3116 CA ALA A 201 14.058 -3.181 3.519 1.00 0.48 C ATOM 3117 C ALA A 201 14.044 -3.046 5.051 1.00 0.51 C ATOM 3118 O ALA A 201 14.817 -3.653 5.767 1.00 0.55 O ATOM 3119 CB ALA A 201 12.855 -4.009 3.056 1.00 0.53 C ATOM 0 H ALA A 201 15.802 -4.403 3.794 1.00 0.49 H new ATOM 0 HA ALA A 201 14.006 -2.185 3.078 1.00 0.48 H new ATOM 0 HB1 ALA A 201 11.933 -3.520 3.372 1.00 0.53 H new ATOM 0 HB2 ALA A 201 12.868 -4.093 1.969 1.00 0.53 H new ATOM 0 HB3 ALA A 201 12.907 -5.004 3.497 1.00 0.53 H new ATOM 3125 N ILE A 202 13.116 -2.262 5.533 1.00 0.50 N ATOM 3126 CA ILE A 202 12.930 -2.044 6.991 1.00 0.55 C ATOM 3127 C ILE A 202 11.450 -1.718 7.237 1.00 0.57 C ATOM 3128 O ILE A 202 10.777 -1.233 6.354 1.00 0.55 O ATOM 3129 CB ILE A 202 13.832 -0.879 7.466 1.00 0.54 C ATOM 3130 CG1 ILE A 202 15.298 -1.202 7.121 1.00 0.56 C ATOM 3131 CG2 ILE A 202 13.703 -0.687 8.986 1.00 0.63 C ATOM 3132 CD1 ILE A 202 16.239 -0.189 7.785 1.00 0.56 C ATOM 0 H ILE A 202 12.457 -1.746 4.950 1.00 0.50 H new ATOM 0 HA ILE A 202 13.209 -2.936 7.552 1.00 0.55 H new ATOM 0 HB ILE A 202 13.520 0.037 6.965 1.00 0.54 H new ATOM 0 HG12 ILE A 202 15.544 -2.210 7.456 1.00 0.56 H new ATOM 0 HG13 ILE A 202 15.437 -1.183 6.040 1.00 0.56 H new ATOM 0 HG21 ILE A 202 14.343 0.136 9.304 1.00 0.63 H new ATOM 0 HG22 ILE A 202 12.667 -0.459 9.237 1.00 0.63 H new ATOM 0 HG23 ILE A 202 14.007 -1.601 9.495 1.00 0.63 H new ATOM 0 HD11 ILE A 202 17.271 -0.431 7.532 1.00 0.56 H new ATOM 0 HD12 ILE A 202 16.003 0.814 7.429 1.00 0.56 H new ATOM 0 HD13 ILE A 202 16.112 -0.229 8.867 1.00 0.56 H new ATOM 3144 N VAL A 203 10.939 -1.992 8.402 1.00 0.64 N ATOM 3145 CA VAL A 203 9.502 -1.708 8.688 1.00 0.68 C ATOM 3146 C VAL A 203 9.302 -1.076 10.060 1.00 0.73 C ATOM 3147 O VAL A 203 8.382 -0.315 10.290 1.00 0.76 O ATOM 3148 CB VAL A 203 8.734 -3.030 8.583 1.00 0.73 C ATOM 3149 CG1 VAL A 203 8.460 -3.361 7.106 1.00 0.70 C ATOM 3150 CG2 VAL A 203 9.589 -4.141 9.189 1.00 0.77 C ATOM 0 H VAL A 203 11.458 -2.404 9.177 1.00 0.64 H new ATOM 0 HA VAL A 203 9.128 -0.985 7.963 1.00 0.68 H new ATOM 0 HB VAL A 203 7.786 -2.944 9.114 1.00 0.73 H new ATOM 0 HG11 VAL A 203 7.914 -4.302 7.039 1.00 0.70 H new ATOM 0 HG12 VAL A 203 7.866 -2.564 6.659 1.00 0.70 H new ATOM 0 HG13 VAL A 203 9.406 -3.452 6.572 1.00 0.70 H new ATOM 0 HG21 VAL A 203 9.055 -5.089 9.121 1.00 0.77 H new ATOM 0 HG22 VAL A 203 10.530 -4.215 8.643 1.00 0.77 H new ATOM 0 HG23 VAL A 203 9.793 -3.913 10.235 1.00 0.77 H new ATOM 3160 N GLY A 204 10.145 -1.418 10.991 1.00 0.77 N ATOM 3161 CA GLY A 204 9.991 -0.870 12.357 1.00 0.84 C ATOM 3162 C GLY A 204 10.531 0.551 12.434 1.00 0.79 C ATOM 3163 O GLY A 204 11.256 0.913 13.339 1.00 0.87 O ATOM 0 H GLY A 204 10.932 -2.053 10.862 1.00 0.77 H new ATOM 0 HA2 GLY A 204 8.939 -0.880 12.641 1.00 0.84 H new ATOM 0 HA3 GLY A 204 10.519 -1.504 13.069 1.00 0.84 H new ATOM 3167 N THR A 205 10.199 1.360 11.457 1.00 0.72 N ATOM 3168 CA THR A 205 10.698 2.752 11.457 1.00 0.75 C ATOM 3169 C THR A 205 10.051 3.561 12.565 1.00 0.82 C ATOM 3170 O THR A 205 10.459 4.651 12.897 1.00 0.89 O ATOM 3171 CB THR A 205 10.397 3.384 10.091 1.00 0.74 C ATOM 3172 OG1 THR A 205 8.994 3.414 9.903 1.00 0.79 O ATOM 3173 CG2 THR A 205 11.046 2.565 8.958 1.00 0.73 C ATOM 0 H THR A 205 9.606 1.109 10.666 1.00 0.72 H new ATOM 0 HA THR A 205 11.773 2.748 11.636 1.00 0.75 H new ATOM 0 HB THR A 205 10.806 4.394 10.067 1.00 0.74 H new ATOM 0 HG1 THR A 205 8.551 3.544 10.767 1.00 0.79 H new ATOM 0 HG21 THR A 205 10.821 3.030 7.998 1.00 0.73 H new ATOM 0 HG22 THR A 205 12.126 2.536 9.103 1.00 0.73 H new ATOM 0 HG23 THR A 205 10.651 1.549 8.971 1.00 0.73 H new ATOM 3181 N GLY A 206 9.024 3.004 13.145 1.00 0.84 N ATOM 3182 CA GLY A 206 8.313 3.699 14.252 1.00 0.93 C ATOM 3183 C GLY A 206 7.532 4.913 13.723 1.00 0.91 C ATOM 3184 O GLY A 206 6.400 4.797 13.301 1.00 0.93 O ATOM 0 H GLY A 206 8.645 2.090 12.897 1.00 0.84 H new ATOM 0 HA2 GLY A 206 7.629 3.006 14.742 1.00 0.93 H new ATOM 0 HA3 GLY A 206 9.032 4.023 15.005 1.00 0.93 H new ATOM 3188 N SER A 207 8.129 6.081 13.776 1.00 0.89 N ATOM 3189 CA SER A 207 7.430 7.322 13.303 1.00 0.89 C ATOM 3190 C SER A 207 8.291 8.134 12.334 1.00 0.81 C ATOM 3191 O SER A 207 8.285 9.352 12.370 1.00 0.83 O ATOM 3192 CB SER A 207 7.081 8.178 14.525 1.00 0.97 C ATOM 3193 OG SER A 207 8.198 8.220 15.401 1.00 1.60 O ATOM 0 H SER A 207 9.075 6.230 14.128 1.00 0.89 H new ATOM 0 HA SER A 207 6.530 7.027 12.764 1.00 0.89 H new ATOM 0 HB2 SER A 207 6.811 9.187 14.212 1.00 0.97 H new ATOM 0 HB3 SER A 207 6.215 7.762 15.040 1.00 0.97 H new ATOM 0 HG SER A 207 7.980 8.768 16.183 1.00 1.60 H new ATOM 3199 N VAL A 208 9.033 7.493 11.474 1.00 0.75 N ATOM 3200 CA VAL A 208 9.865 8.273 10.517 1.00 0.70 C ATOM 3201 C VAL A 208 8.964 9.082 9.597 1.00 0.69 C ATOM 3202 O VAL A 208 9.307 10.155 9.141 1.00 0.68 O ATOM 3203 CB VAL A 208 10.734 7.321 9.692 1.00 0.66 C ATOM 3204 CG1 VAL A 208 11.387 8.082 8.535 1.00 0.65 C ATOM 3205 CG2 VAL A 208 11.833 6.732 10.584 1.00 0.71 C ATOM 0 H VAL A 208 9.099 6.478 11.393 1.00 0.75 H new ATOM 0 HA VAL A 208 10.511 8.953 11.072 1.00 0.70 H new ATOM 0 HB VAL A 208 10.108 6.522 9.295 1.00 0.66 H new ATOM 0 HG11 VAL A 208 12.004 7.398 7.952 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.613 8.507 7.896 1.00 0.65 H new ATOM 0 HG13 VAL A 208 12.010 8.884 8.932 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.453 6.054 9.998 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.451 7.538 10.980 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.377 6.185 11.410 1.00 0.71 H new ATOM 3215 N THR A 209 7.790 8.563 9.328 1.00 0.70 N ATOM 3216 CA THR A 209 6.843 9.291 8.447 1.00 0.72 C ATOM 3217 C THR A 209 6.412 10.614 9.069 1.00 0.78 C ATOM 3218 O THR A 209 5.872 11.480 8.414 1.00 0.80 O ATOM 3219 CB THR A 209 5.609 8.418 8.192 1.00 0.77 C ATOM 3220 OG1 THR A 209 5.104 7.950 9.432 1.00 0.84 O ATOM 3221 CG2 THR A 209 5.981 7.224 7.307 1.00 0.78 C ATOM 0 H THR A 209 7.453 7.668 9.683 1.00 0.70 H new ATOM 0 HA THR A 209 7.349 9.507 7.506 1.00 0.72 H new ATOM 0 HB THR A 209 4.849 9.011 7.683 1.00 0.77 H new ATOM 0 HG1 THR A 209 5.406 7.030 9.582 1.00 0.84 H new ATOM 0 HG21 THR A 209 5.097 6.611 7.133 1.00 0.78 H new ATOM 0 HG22 THR A 209 6.367 7.584 6.353 1.00 0.78 H new ATOM 0 HG23 THR A 209 6.745 6.626 7.805 1.00 0.78 H new ATOM 3229 N SER A 210 6.653 10.767 10.349 1.00 0.82 N ATOM 3230 CA SER A 210 6.274 12.025 11.048 1.00 0.89 C ATOM 3231 C SER A 210 7.494 12.917 11.281 1.00 0.88 C ATOM 3232 O SER A 210 7.456 13.877 12.017 1.00 0.95 O ATOM 3233 CB SER A 210 5.606 11.683 12.389 1.00 0.97 C ATOM 3234 OG SER A 210 6.545 11.843 13.442 1.00 1.61 O ATOM 0 H SER A 210 7.100 10.066 10.940 1.00 0.82 H new ATOM 0 HA SER A 210 5.574 12.574 10.419 1.00 0.89 H new ATOM 0 HB2 SER A 210 4.745 12.331 12.554 1.00 0.97 H new ATOM 0 HB3 SER A 210 5.235 10.658 12.371 1.00 0.97 H new ATOM 0 HG SER A 210 7.245 11.162 13.362 1.00 1.61 H new ATOM 3240 N GLN A 211 8.598 12.561 10.671 1.00 0.80 N ATOM 3241 CA GLN A 211 9.856 13.337 10.842 1.00 0.81 C ATOM 3242 C GLN A 211 10.601 13.516 9.519 1.00 0.75 C ATOM 3243 O GLN A 211 11.692 14.042 9.466 1.00 0.75 O ATOM 3244 CB GLN A 211 10.784 12.625 11.845 1.00 0.81 C ATOM 3245 CG GLN A 211 10.048 12.395 13.173 1.00 0.89 C ATOM 3246 CD GLN A 211 11.064 12.200 14.305 1.00 1.59 C ATOM 3247 OE1 GLN A 211 12.209 11.874 14.063 1.00 2.30 O ATOM 3248 NE2 GLN A 211 10.689 12.391 15.542 1.00 2.21 N ATOM 0 H GLN A 211 8.677 11.753 10.054 1.00 0.80 H new ATOM 0 HA GLN A 211 9.578 14.322 11.216 1.00 0.81 H new ATOM 0 HB2 GLN A 211 11.114 11.671 11.433 1.00 0.81 H new ATOM 0 HB3 GLN A 211 11.678 13.225 12.015 1.00 0.81 H new ATOM 0 HG2 GLN A 211 9.403 13.246 13.394 1.00 0.89 H new ATOM 0 HG3 GLN A 211 9.404 11.519 13.095 1.00 0.89 H new ATOM 0 HE21 GLN A 211 9.728 12.665 15.747 1.00 2.21 H new ATOM 0 HE22 GLN A 211 11.357 12.266 16.303 1.00 2.21 H new ATOM 3257 N VAL A 212 10.000 13.056 8.447 1.00 0.73 N ATOM 3258 CA VAL A 212 10.639 13.166 7.102 1.00 0.69 C ATOM 3259 C VAL A 212 9.681 13.858 6.121 1.00 0.72 C ATOM 3260 O VAL A 212 8.475 13.783 6.246 1.00 0.76 O ATOM 3261 CB VAL A 212 10.954 11.747 6.587 1.00 0.65 C ATOM 3262 CG1 VAL A 212 11.173 11.753 5.067 1.00 0.66 C ATOM 3263 CG2 VAL A 212 12.223 11.230 7.269 1.00 0.65 C ATOM 0 H VAL A 212 9.085 12.605 8.450 1.00 0.73 H new ATOM 0 HA VAL A 212 11.554 13.753 7.180 1.00 0.69 H new ATOM 0 HB VAL A 212 10.108 11.100 6.819 1.00 0.65 H new ATOM 0 HG11 VAL A 212 11.394 10.741 4.727 1.00 0.66 H new ATOM 0 HG12 VAL A 212 10.272 12.114 4.571 1.00 0.66 H new ATOM 0 HG13 VAL A 212 12.009 12.408 4.822 1.00 0.66 H new ATOM 0 HG21 VAL A 212 12.448 10.227 6.907 1.00 0.65 H new ATOM 0 HG22 VAL A 212 13.056 11.894 7.039 1.00 0.65 H new ATOM 0 HG23 VAL A 212 12.070 11.200 8.348 1.00 0.65 H new ATOM 3273 N LYS A 213 10.234 14.501 5.127 1.00 0.71 N ATOM 3274 CA LYS A 213 9.426 15.180 4.080 1.00 0.76 C ATOM 3275 C LYS A 213 9.750 14.537 2.741 1.00 0.72 C ATOM 3276 O LYS A 213 10.724 13.815 2.638 1.00 0.69 O ATOM 3277 CB LYS A 213 9.782 16.683 4.018 1.00 0.81 C ATOM 3278 CG LYS A 213 8.929 17.506 5.001 1.00 0.94 C ATOM 3279 CD LYS A 213 8.925 16.857 6.389 1.00 1.14 C ATOM 3280 CE LYS A 213 8.581 17.910 7.452 1.00 1.43 C ATOM 3281 NZ LYS A 213 8.072 17.231 8.678 1.00 2.01 N ATOM 0 H LYS A 213 11.242 14.584 4.997 1.00 0.71 H new ATOM 0 HA LYS A 213 8.366 15.080 4.313 1.00 0.76 H new ATOM 0 HB2 LYS A 213 10.838 16.818 4.250 1.00 0.81 H new ATOM 0 HB3 LYS A 213 9.629 17.053 3.004 1.00 0.81 H new ATOM 0 HG2 LYS A 213 9.321 18.521 5.070 1.00 0.94 H new ATOM 0 HG3 LYS A 213 7.908 17.584 4.627 1.00 0.94 H new ATOM 0 HD2 LYS A 213 8.198 16.045 6.419 1.00 1.14 H new ATOM 0 HD3 LYS A 213 9.901 16.419 6.599 1.00 1.14 H new ATOM 0 HE2 LYS A 213 9.464 18.502 7.692 1.00 1.43 H new ATOM 0 HE3 LYS A 213 7.830 18.599 7.067 1.00 1.43 H new ATOM 0 HZ1 LYS A 213 7.839 17.944 9.398 1.00 2.01 H new ATOM 0 HZ2 LYS A 213 7.219 16.684 8.443 1.00 2.01 H new ATOM 0 HZ3 LYS A 213 8.803 16.590 9.049 1.00 2.01 H new ATOM 3295 N ASN A 214 9.005 14.798 1.714 1.00 0.76 N ATOM 3296 CA ASN A 214 9.368 14.202 0.403 1.00 0.75 C ATOM 3297 C ASN A 214 10.639 14.878 -0.112 1.00 0.75 C ATOM 3298 O ASN A 214 10.901 16.031 0.175 1.00 0.80 O ATOM 3299 CB ASN A 214 8.215 14.362 -0.579 1.00 0.81 C ATOM 3300 CG ASN A 214 8.077 15.830 -0.976 1.00 1.39 C ATOM 3301 OD1 ASN A 214 8.683 16.695 -0.375 1.00 2.19 O ATOM 3302 ND2 ASN A 214 7.299 16.148 -1.972 1.00 1.90 N ATOM 0 H ASN A 214 8.173 15.388 1.720 1.00 0.76 H new ATOM 0 HA ASN A 214 9.560 13.135 0.514 1.00 0.75 H new ATOM 0 HB2 ASN A 214 8.391 13.751 -1.464 1.00 0.81 H new ATOM 0 HB3 ASN A 214 7.288 14.009 -0.127 1.00 0.81 H new ATOM 0 HD21 ASN A 214 7.198 17.125 -2.248 1.00 1.90 H new ATOM 0 HD22 ASN A 214 6.791 15.420 -2.475 1.00 1.90 H new ATOM 3309 N ASP A 215 11.416 14.164 -0.877 1.00 0.71 N ATOM 3310 CA ASP A 215 12.685 14.709 -1.451 1.00 0.73 C ATOM 3311 C ASP A 215 13.831 14.752 -0.450 1.00 0.69 C ATOM 3312 O ASP A 215 14.960 15.041 -0.782 1.00 0.71 O ATOM 3313 CB ASP A 215 12.498 16.111 -2.075 1.00 0.82 C ATOM 3314 CG ASP A 215 11.474 16.048 -3.214 1.00 1.67 C ATOM 3315 OD1 ASP A 215 11.798 15.480 -4.247 1.00 2.40 O ATOM 3316 OD2 ASP A 215 10.392 16.580 -3.040 1.00 2.31 O ATOM 0 H ASP A 215 11.221 13.197 -1.137 1.00 0.71 H new ATOM 0 HA ASP A 215 12.952 14.004 -2.238 1.00 0.73 H new ATOM 0 HB2 ASP A 215 12.163 16.815 -1.313 1.00 0.82 H new ATOM 0 HB3 ASP A 215 13.452 16.480 -2.453 1.00 0.82 H new ATOM 3321 N ASP A 216 13.543 14.421 0.792 1.00 0.65 N ATOM 3322 CA ASP A 216 14.629 14.405 1.806 1.00 0.63 C ATOM 3323 C ASP A 216 15.717 13.428 1.349 1.00 0.57 C ATOM 3324 O ASP A 216 15.416 12.381 0.804 1.00 0.53 O ATOM 3325 CB ASP A 216 14.056 13.995 3.183 1.00 0.62 C ATOM 3326 CG ASP A 216 14.166 15.159 4.184 1.00 1.28 C ATOM 3327 OD1 ASP A 216 15.183 15.832 4.176 1.00 1.99 O ATOM 3328 OD2 ASP A 216 13.232 15.346 4.950 1.00 1.94 O ATOM 0 H ASP A 216 12.616 14.167 1.134 1.00 0.65 H new ATOM 0 HA ASP A 216 15.065 15.399 1.907 1.00 0.63 H new ATOM 0 HB2 ASP A 216 13.013 13.698 3.075 1.00 0.62 H new ATOM 0 HB3 ASP A 216 14.596 13.128 3.564 1.00 0.62 H new ATOM 3333 N TYR A 217 16.963 13.732 1.576 1.00 0.58 N ATOM 3334 CA TYR A 217 18.050 12.786 1.157 1.00 0.55 C ATOM 3335 C TYR A 217 18.300 11.795 2.302 1.00 0.49 C ATOM 3336 O TYR A 217 18.750 12.162 3.368 1.00 0.51 O ATOM 3337 CB TYR A 217 19.325 13.585 0.883 1.00 0.62 C ATOM 3338 CG TYR A 217 20.337 12.696 0.199 1.00 0.60 C ATOM 3339 CD1 TYR A 217 21.164 11.857 0.961 1.00 0.76 C ATOM 3340 CD2 TYR A 217 20.448 12.710 -1.199 1.00 0.74 C ATOM 3341 CE1 TYR A 217 22.101 11.033 0.323 1.00 0.96 C ATOM 3342 CE2 TYR A 217 21.386 11.885 -1.835 1.00 0.93 C ATOM 3343 CZ TYR A 217 22.213 11.046 -1.075 1.00 1.02 C ATOM 3344 OH TYR A 217 23.138 10.232 -1.703 1.00 1.30 O ATOM 0 H TYR A 217 17.281 14.588 2.030 1.00 0.58 H new ATOM 0 HA TYR A 217 17.760 12.246 0.256 1.00 0.55 H new ATOM 0 HB2 TYR A 217 19.099 14.447 0.256 1.00 0.62 H new ATOM 0 HB3 TYR A 217 19.735 13.969 1.817 1.00 0.62 H new ATOM 0 HD1 TYR A 217 21.079 11.846 2.038 1.00 0.76 H new ATOM 0 HD2 TYR A 217 19.811 13.356 -1.785 1.00 0.74 H new ATOM 0 HE1 TYR A 217 22.738 10.387 0.909 1.00 0.96 H new ATOM 0 HE2 TYR A 217 21.472 11.896 -2.912 1.00 0.93 H new ATOM 0 HH TYR A 217 23.084 10.363 -2.673 1.00 1.30 H new ATOM 3354 N LEU A 218 18.006 10.531 2.076 1.00 0.44 N ATOM 3355 CA LEU A 218 18.202 9.501 3.147 1.00 0.41 C ATOM 3356 C LEU A 218 19.105 8.372 2.619 1.00 0.39 C ATOM 3357 O LEU A 218 19.067 8.016 1.454 1.00 0.41 O ATOM 3358 CB LEU A 218 16.857 8.894 3.537 1.00 0.41 C ATOM 3359 CG LEU A 218 15.846 9.999 3.837 1.00 0.48 C ATOM 3360 CD1 LEU A 218 14.478 9.365 4.085 1.00 0.53 C ATOM 3361 CD2 LEU A 218 16.284 10.779 5.083 1.00 0.53 C ATOM 0 H LEU A 218 17.639 10.171 1.195 1.00 0.44 H new ATOM 0 HA LEU A 218 18.661 9.980 4.012 1.00 0.41 H new ATOM 0 HB2 LEU A 218 16.487 8.262 2.729 1.00 0.41 H new ATOM 0 HB3 LEU A 218 16.978 8.255 4.412 1.00 0.41 H new ATOM 0 HG LEU A 218 15.789 10.684 2.991 1.00 0.48 H new ATOM 0 HD11 LEU A 218 13.749 10.146 4.300 1.00 0.53 H new ATOM 0 HD12 LEU A 218 14.167 8.812 3.198 1.00 0.53 H new ATOM 0 HD13 LEU A 218 14.541 8.684 4.934 1.00 0.53 H new ATOM 0 HD21 LEU A 218 15.560 11.566 5.293 1.00 0.53 H new ATOM 0 HD22 LEU A 218 16.341 10.102 5.935 1.00 0.53 H new ATOM 0 HD23 LEU A 218 17.263 11.224 4.908 1.00 0.53 H new ATOM 3373 N ILE A 219 19.881 7.783 3.499 1.00 0.39 N ATOM 3374 CA ILE A 219 20.768 6.638 3.110 1.00 0.39 C ATOM 3375 C ILE A 219 20.263 5.404 3.858 1.00 0.38 C ATOM 3376 O ILE A 219 20.184 5.388 5.072 1.00 0.42 O ATOM 3377 CB ILE A 219 22.209 6.933 3.522 1.00 0.46 C ATOM 3378 CG1 ILE A 219 22.623 8.299 2.960 1.00 0.50 C ATOM 3379 CG2 ILE A 219 23.142 5.838 2.983 1.00 0.51 C ATOM 3380 CD1 ILE A 219 23.999 8.681 3.507 1.00 0.60 C ATOM 0 H ILE A 219 19.938 8.050 4.482 1.00 0.39 H new ATOM 0 HA ILE A 219 20.745 6.480 2.032 1.00 0.39 H new ATOM 0 HB ILE A 219 22.282 6.950 4.609 1.00 0.46 H new ATOM 0 HG12 ILE A 219 22.650 8.263 1.871 1.00 0.50 H new ATOM 0 HG13 ILE A 219 21.888 9.055 3.235 1.00 0.50 H new ATOM 0 HG21 ILE A 219 24.168 6.055 3.281 1.00 0.51 H new ATOM 0 HG22 ILE A 219 22.843 4.872 3.390 1.00 0.51 H new ATOM 0 HG23 ILE A 219 23.078 5.809 1.895 1.00 0.51 H new ATOM 0 HD11 ILE A 219 24.293 9.652 3.107 1.00 0.60 H new ATOM 0 HD12 ILE A 219 23.956 8.734 4.595 1.00 0.60 H new ATOM 0 HD13 ILE A 219 24.730 7.930 3.209 1.00 0.60 H new ATOM 3392 N LEU A 220 19.959 4.354 3.154 1.00 0.35 N ATOM 3393 CA LEU A 220 19.491 3.117 3.835 1.00 0.37 C ATOM 3394 C LEU A 220 20.711 2.216 4.047 1.00 0.44 C ATOM 3395 O LEU A 220 21.392 1.836 3.114 1.00 0.46 O ATOM 3396 CB LEU A 220 18.490 2.395 2.919 1.00 0.35 C ATOM 3397 CG LEU A 220 18.027 1.080 3.561 1.00 0.44 C ATOM 3398 CD1 LEU A 220 17.389 1.361 4.928 1.00 0.57 C ATOM 3399 CD2 LEU A 220 16.998 0.411 2.637 1.00 0.42 C ATOM 0 H LEU A 220 20.014 4.297 2.137 1.00 0.35 H new ATOM 0 HA LEU A 220 19.013 3.352 4.786 1.00 0.37 H new ATOM 0 HB2 LEU A 220 17.630 3.038 2.732 1.00 0.35 H new ATOM 0 HB3 LEU A 220 18.953 2.192 1.953 1.00 0.35 H new ATOM 0 HG LEU A 220 18.883 0.420 3.702 1.00 0.44 H new ATOM 0 HD11 LEU A 220 17.063 0.423 5.377 1.00 0.57 H new ATOM 0 HD12 LEU A 220 18.120 1.840 5.579 1.00 0.57 H new ATOM 0 HD13 LEU A 220 16.530 2.020 4.800 1.00 0.57 H new ATOM 0 HD21 LEU A 220 16.662 -0.525 3.084 1.00 0.42 H new ATOM 0 HD22 LEU A 220 16.145 1.075 2.501 1.00 0.42 H new ATOM 0 HD23 LEU A 220 17.456 0.207 1.669 1.00 0.42 H new ATOM 3411 N ASP A 221 21.022 1.900 5.282 1.00 0.49 N ATOM 3412 CA ASP A 221 22.213 1.060 5.545 1.00 0.57 C ATOM 3413 C ASP A 221 21.856 -0.417 5.587 1.00 0.59 C ATOM 3414 O ASP A 221 22.595 -1.282 5.164 1.00 0.64 O ATOM 3415 CB ASP A 221 22.840 1.468 6.890 1.00 0.66 C ATOM 3416 CG ASP A 221 24.261 0.896 7.005 1.00 1.42 C ATOM 3417 OD1 ASP A 221 24.965 0.897 6.009 1.00 2.13 O ATOM 3418 OD2 ASP A 221 24.620 0.470 8.092 1.00 2.22 O ATOM 0 H ASP A 221 20.500 2.190 6.109 1.00 0.49 H new ATOM 0 HA ASP A 221 22.922 1.216 4.732 1.00 0.57 H new ATOM 0 HB2 ASP A 221 22.869 2.555 6.972 1.00 0.66 H new ATOM 0 HB3 ASP A 221 22.225 1.103 7.712 1.00 0.66 H new ATOM 3423 N ALA A 222 20.693 -0.707 6.113 1.00 0.57 N ATOM 3424 CA ALA A 222 20.264 -2.117 6.227 1.00 0.62 C ATOM 3425 C ALA A 222 21.386 -3.056 6.682 1.00 0.69 C ATOM 3426 O ALA A 222 21.319 -4.251 6.527 1.00 0.75 O ATOM 3427 CB ALA A 222 19.672 -2.564 4.871 1.00 0.62 C ATOM 0 H ALA A 222 20.027 -0.020 6.467 1.00 0.57 H new ATOM 0 HA ALA A 222 19.505 -2.178 7.007 1.00 0.62 H new ATOM 0 HB1 ALA A 222 19.351 -3.603 4.939 1.00 0.62 H new ATOM 0 HB2 ALA A 222 18.817 -1.935 4.622 1.00 0.62 H new ATOM 0 HB3 ALA A 222 20.430 -2.469 4.094 1.00 0.62 H new ATOM 3433 N VAL A 223 22.425 -2.481 7.241 1.00 0.72 N ATOM 3434 CA VAL A 223 23.590 -3.271 7.737 1.00 0.80 C ATOM 3435 C VAL A 223 23.609 -3.178 9.249 1.00 0.85 C ATOM 3436 O VAL A 223 23.457 -4.145 9.960 1.00 0.92 O ATOM 3437 CB VAL A 223 24.891 -2.743 7.113 1.00 0.82 C ATOM 3438 CG1 VAL A 223 26.098 -3.277 7.888 1.00 0.91 C ATOM 3439 CG2 VAL A 223 24.989 -3.213 5.651 1.00 0.82 C ATOM 0 H VAL A 223 22.513 -1.474 7.376 1.00 0.72 H new ATOM 0 HA VAL A 223 23.502 -4.318 7.446 1.00 0.80 H new ATOM 0 HB VAL A 223 24.885 -1.654 7.154 1.00 0.82 H new ATOM 0 HG11 VAL A 223 27.016 -2.898 7.439 1.00 0.91 H new ATOM 0 HG12 VAL A 223 26.039 -2.948 8.925 1.00 0.91 H new ATOM 0 HG13 VAL A 223 26.100 -4.366 7.853 1.00 0.91 H new ATOM 0 HG21 VAL A 223 25.912 -2.838 5.209 1.00 0.82 H new ATOM 0 HG22 VAL A 223 24.988 -4.303 5.618 1.00 0.82 H new ATOM 0 HG23 VAL A 223 24.137 -2.832 5.088 1.00 0.82 H new ATOM 3449 N ASN A 224 23.775 -1.989 9.737 1.00 0.83 N ATOM 3450 CA ASN A 224 23.780 -1.776 11.192 1.00 0.90 C ATOM 3451 C ASN A 224 22.375 -1.408 11.640 1.00 0.88 C ATOM 3452 O ASN A 224 22.126 -0.907 12.721 1.00 0.93 O ATOM 3453 CB ASN A 224 24.719 -0.597 11.558 1.00 0.92 C ATOM 3454 CG ASN A 224 26.154 -1.094 11.755 1.00 1.58 C ATOM 3455 OD1 ASN A 224 26.574 -2.035 11.117 1.00 2.36 O ATOM 3456 ND2 ASN A 224 26.931 -0.495 12.622 1.00 2.17 N ATOM 0 H ASN A 224 23.909 -1.147 9.177 1.00 0.83 H new ATOM 0 HA ASN A 224 24.123 -2.688 11.680 1.00 0.90 H new ATOM 0 HB2 ASN A 224 24.693 0.154 10.769 1.00 0.92 H new ATOM 0 HB3 ASN A 224 24.367 -0.114 12.469 1.00 0.92 H new ATOM 0 HD21 ASN A 224 27.888 -0.820 12.759 1.00 2.17 H new ATOM 0 HD22 ASN A 224 26.579 0.297 13.160 1.00 2.17 H new ATOM 3463 N ASN A 225 21.416 -1.693 10.757 1.00 0.82 N ATOM 3464 CA ASN A 225 20.019 -1.380 11.103 1.00 0.82 C ATOM 3465 C ASN A 225 19.914 0.080 11.507 1.00 0.81 C ATOM 3466 O ASN A 225 19.582 0.408 12.621 1.00 0.88 O ATOM 3467 CB ASN A 225 19.538 -2.265 12.263 1.00 0.89 C ATOM 3468 CG ASN A 225 18.027 -2.082 12.470 1.00 0.91 C ATOM 3469 OD1 ASN A 225 17.541 -0.970 12.525 1.00 1.42 O ATOM 3470 ND2 ASN A 225 17.260 -3.134 12.586 1.00 1.41 N ATOM 0 H ASN A 225 21.562 -2.118 9.841 1.00 0.82 H new ATOM 0 HA ASN A 225 19.392 -1.571 10.232 1.00 0.82 H new ATOM 0 HB2 ASN A 225 19.761 -3.311 12.050 1.00 0.89 H new ATOM 0 HB3 ASN A 225 20.073 -2.005 13.176 1.00 0.89 H new ATOM 0 HD21 ASN A 225 16.256 -3.020 12.722 1.00 1.41 H new ATOM 0 HD22 ASN A 225 17.666 -4.069 12.540 1.00 1.41 H new ATOM 3477 N GLN A 226 20.229 0.974 10.589 1.00 0.75 N ATOM 3478 CA GLN A 226 20.156 2.424 10.927 1.00 0.76 C ATOM 3479 C GLN A 226 19.932 3.251 9.643 1.00 0.67 C ATOM 3480 O GLN A 226 20.490 2.972 8.594 1.00 0.63 O ATOM 3481 CB GLN A 226 21.508 2.792 11.592 1.00 0.84 C ATOM 3482 CG GLN A 226 21.294 3.766 12.754 1.00 1.38 C ATOM 3483 CD GLN A 226 22.624 3.987 13.480 1.00 1.37 C ATOM 3484 OE1 GLN A 226 23.297 3.041 13.844 1.00 1.50 O ATOM 3485 NE2 GLN A 226 23.037 5.204 13.706 1.00 1.97 N ATOM 0 H GLN A 226 20.528 0.759 9.638 1.00 0.75 H new ATOM 0 HA GLN A 226 19.326 2.638 11.601 1.00 0.76 H new ATOM 0 HB2 GLN A 226 21.998 1.888 11.954 1.00 0.84 H new ATOM 0 HB3 GLN A 226 22.172 3.240 10.853 1.00 0.84 H new ATOM 0 HG2 GLN A 226 20.908 4.715 12.382 1.00 1.38 H new ATOM 0 HG3 GLN A 226 20.551 3.368 13.445 1.00 1.38 H new ATOM 0 HE21 GLN A 226 22.474 5.998 13.402 1.00 1.97 H new ATOM 0 HE22 GLN A 226 23.923 5.361 14.187 1.00 1.97 H new ATOM 3494 N VAL A 227 19.166 4.311 9.760 1.00 0.65 N ATOM 3495 CA VAL A 227 18.928 5.227 8.599 1.00 0.58 C ATOM 3496 C VAL A 227 19.544 6.605 8.926 1.00 0.57 C ATOM 3497 O VAL A 227 19.426 7.096 10.029 1.00 0.62 O ATOM 3498 CB VAL A 227 17.420 5.366 8.383 1.00 0.60 C ATOM 3499 CG1 VAL A 227 17.152 6.132 7.091 1.00 0.56 C ATOM 3500 CG2 VAL A 227 16.797 3.969 8.286 1.00 0.65 C ATOM 0 H VAL A 227 18.691 4.583 10.621 1.00 0.65 H new ATOM 0 HA VAL A 227 19.386 4.829 7.694 1.00 0.58 H new ATOM 0 HB VAL A 227 16.981 5.910 9.219 1.00 0.60 H new ATOM 0 HG11 VAL A 227 16.077 6.228 6.942 1.00 0.56 H new ATOM 0 HG12 VAL A 227 17.600 7.124 7.156 1.00 0.56 H new ATOM 0 HG13 VAL A 227 17.588 5.592 6.251 1.00 0.56 H new ATOM 0 HG21 VAL A 227 15.722 4.060 8.132 1.00 0.65 H new ATOM 0 HG22 VAL A 227 17.239 3.431 7.448 1.00 0.65 H new ATOM 0 HG23 VAL A 227 16.986 3.421 9.209 1.00 0.65 H new ATOM 3510 N TYR A 228 20.171 7.238 7.959 1.00 0.51 N ATOM 3511 CA TYR A 228 20.771 8.593 8.196 1.00 0.53 C ATOM 3512 C TYR A 228 19.848 9.657 7.571 1.00 0.50 C ATOM 3513 O TYR A 228 19.463 9.559 6.423 1.00 0.46 O ATOM 3514 CB TYR A 228 22.155 8.642 7.556 1.00 0.53 C ATOM 3515 CG TYR A 228 23.089 7.736 8.333 1.00 0.61 C ATOM 3516 CD1 TYR A 228 23.735 8.216 9.481 1.00 0.73 C ATOM 3517 CD2 TYR A 228 23.310 6.418 7.904 1.00 0.64 C ATOM 3518 CE1 TYR A 228 24.601 7.380 10.201 1.00 0.83 C ATOM 3519 CE2 TYR A 228 24.177 5.582 8.625 1.00 0.75 C ATOM 3520 CZ TYR A 228 24.822 6.064 9.772 1.00 0.83 C ATOM 3521 OH TYR A 228 25.676 5.239 10.482 1.00 0.97 O ATOM 0 H TYR A 228 20.293 6.873 7.014 1.00 0.51 H new ATOM 0 HA TYR A 228 20.870 8.789 9.264 1.00 0.53 H new ATOM 0 HB2 TYR A 228 22.100 8.323 6.515 1.00 0.53 H new ATOM 0 HB3 TYR A 228 22.534 9.664 7.557 1.00 0.53 H new ATOM 0 HD1 TYR A 228 23.566 9.230 9.811 1.00 0.73 H new ATOM 0 HD2 TYR A 228 22.813 6.047 7.020 1.00 0.64 H new ATOM 0 HE1 TYR A 228 25.097 7.750 11.086 1.00 0.83 H new ATOM 0 HE2 TYR A 228 24.347 4.568 8.296 1.00 0.75 H new ATOM 0 HH TYR A 228 25.716 4.360 10.050 1.00 0.97 H new ATOM 3531 N VAL A 229 19.524 10.695 8.319 1.00 0.55 N ATOM 3532 CA VAL A 229 18.643 11.784 7.769 1.00 0.57 C ATOM 3533 C VAL A 229 19.486 13.053 7.551 1.00 0.60 C ATOM 3534 O VAL A 229 20.115 13.579 8.455 1.00 0.65 O ATOM 3535 CB VAL A 229 17.542 12.082 8.780 1.00 0.64 C ATOM 3536 CG1 VAL A 229 16.601 13.137 8.208 1.00 0.67 C ATOM 3537 CG2 VAL A 229 16.762 10.798 9.064 1.00 0.66 C ATOM 0 H VAL A 229 19.831 10.833 9.282 1.00 0.55 H new ATOM 0 HA VAL A 229 18.205 11.468 6.822 1.00 0.57 H new ATOM 0 HB VAL A 229 17.981 12.455 9.705 1.00 0.64 H new ATOM 0 HG11 VAL A 229 15.813 13.351 8.930 1.00 0.67 H new ATOM 0 HG12 VAL A 229 17.160 14.049 8.000 1.00 0.67 H new ATOM 0 HG13 VAL A 229 16.156 12.766 7.285 1.00 0.67 H new ATOM 0 HG21 VAL A 229 15.973 11.004 9.787 1.00 0.66 H new ATOM 0 HG22 VAL A 229 16.320 10.429 8.139 1.00 0.66 H new ATOM 0 HG23 VAL A 229 17.437 10.044 9.469 1.00 0.66 H new ATOM 3547 N ASN A 230 19.465 13.572 6.345 1.00 0.61 N ATOM 3548 CA ASN A 230 20.234 14.812 6.051 1.00 0.68 C ATOM 3549 C ASN A 230 21.704 14.698 6.434 1.00 0.68 C ATOM 3550 O ASN A 230 22.219 15.492 7.194 1.00 0.74 O ATOM 3551 CB ASN A 230 19.598 15.987 6.823 1.00 0.76 C ATOM 3552 CG ASN A 230 20.050 17.319 6.212 1.00 0.87 C ATOM 3553 OD1 ASN A 230 19.957 17.518 5.017 1.00 1.41 O ATOM 3554 ND2 ASN A 230 20.535 18.250 6.990 1.00 1.45 N ATOM 0 H ASN A 230 18.947 13.186 5.556 1.00 0.61 H new ATOM 0 HA ASN A 230 20.193 14.978 4.975 1.00 0.68 H new ATOM 0 HB2 ASN A 230 18.511 15.911 6.788 1.00 0.76 H new ATOM 0 HB3 ASN A 230 19.887 15.942 7.873 1.00 0.76 H new ATOM 0 HD21 ASN A 230 20.834 19.141 6.594 1.00 1.45 H new ATOM 0 HD22 ASN A 230 20.614 18.086 7.994 1.00 1.45 H new ATOM 3561 N PRO A 231 22.368 13.692 5.921 1.00 0.66 N ATOM 3562 CA PRO A 231 23.810 13.441 6.214 1.00 0.71 C ATOM 3563 C PRO A 231 24.706 14.475 5.517 1.00 0.80 C ATOM 3564 O PRO A 231 24.410 14.936 4.433 1.00 0.82 O ATOM 3565 CB PRO A 231 24.042 12.025 5.678 1.00 0.68 C ATOM 3566 CG PRO A 231 23.042 11.865 4.582 1.00 0.63 C ATOM 3567 CD PRO A 231 21.815 12.681 4.999 1.00 0.61 C ATOM 0 HA PRO A 231 24.055 13.529 7.273 1.00 0.71 H new ATOM 0 HB2 PRO A 231 25.059 11.904 5.306 1.00 0.68 H new ATOM 0 HB3 PRO A 231 23.897 11.278 6.458 1.00 0.68 H new ATOM 0 HG2 PRO A 231 23.443 12.223 3.634 1.00 0.63 H new ATOM 0 HG3 PRO A 231 22.782 10.816 4.442 1.00 0.63 H new ATOM 0 HD2 PRO A 231 21.331 13.144 4.140 1.00 0.61 H new ATOM 0 HD3 PRO A 231 21.067 12.058 5.489 1.00 0.61 H new ATOM 3575 N THR A 232 25.824 14.803 6.110 1.00 0.89 N ATOM 3576 CA THR A 232 26.767 15.767 5.465 1.00 1.00 C ATOM 3577 C THR A 232 27.506 15.070 4.311 1.00 1.02 C ATOM 3578 O THR A 232 27.755 13.881 4.338 1.00 0.97 O ATOM 3579 CB THR A 232 27.772 16.272 6.511 1.00 1.09 C ATOM 3580 OG1 THR A 232 28.094 15.212 7.403 1.00 1.46 O ATOM 3581 CG2 THR A 232 27.155 17.429 7.303 1.00 1.62 C ATOM 0 H THR A 232 26.126 14.444 7.016 1.00 0.89 H new ATOM 0 HA THR A 232 26.211 16.615 5.066 1.00 1.00 H new ATOM 0 HB THR A 232 28.675 16.618 6.008 1.00 1.09 H new ATOM 0 HG1 THR A 232 28.737 15.530 8.071 1.00 1.46 H new ATOM 0 HG21 THR A 232 27.871 17.785 8.044 1.00 1.62 H new ATOM 0 HG22 THR A 232 26.903 18.242 6.622 1.00 1.62 H new ATOM 0 HG23 THR A 232 26.252 17.084 7.807 1.00 1.62 H new ATOM 3589 N ASN A 233 27.888 15.825 3.305 1.00 1.11 N ATOM 3590 CA ASN A 233 28.638 15.231 2.158 1.00 1.16 C ATOM 3591 C ASN A 233 29.832 14.417 2.666 1.00 1.19 C ATOM 3592 O ASN A 233 30.119 13.343 2.171 1.00 1.18 O ATOM 3593 CB ASN A 233 29.143 16.355 1.242 1.00 1.29 C ATOM 3594 CG ASN A 233 28.029 16.809 0.293 1.00 1.88 C ATOM 3595 OD1 ASN A 233 26.996 16.178 0.199 1.00 2.60 O ATOM 3596 ND2 ASN A 233 28.203 17.887 -0.427 1.00 2.48 N ATOM 0 H ASN A 233 27.711 16.827 3.232 1.00 1.11 H new ATOM 0 HA ASN A 233 27.970 14.572 1.604 1.00 1.16 H new ATOM 0 HB2 ASN A 233 29.484 17.198 1.843 1.00 1.29 H new ATOM 0 HB3 ASN A 233 30.001 16.007 0.667 1.00 1.29 H new ATOM 0 HD21 ASN A 233 27.471 18.197 -1.067 1.00 2.48 H new ATOM 0 HD22 ASN A 233 29.070 18.418 -0.349 1.00 2.48 H new ATOM 3603 N GLU A 234 30.522 14.915 3.660 1.00 1.26 N ATOM 3604 CA GLU A 234 31.689 14.162 4.205 1.00 1.32 C ATOM 3605 C GLU A 234 31.269 12.753 4.611 1.00 1.24 C ATOM 3606 O GLU A 234 32.011 11.802 4.450 1.00 1.27 O ATOM 3607 CB GLU A 234 32.266 14.907 5.409 1.00 1.41 C ATOM 3608 CG GLU A 234 33.045 16.138 4.932 1.00 1.92 C ATOM 3609 CD GLU A 234 33.732 16.800 6.129 1.00 2.44 C ATOM 3610 OE1 GLU A 234 33.310 16.545 7.245 1.00 2.80 O ATOM 3611 OE2 GLU A 234 34.675 17.543 5.910 1.00 3.06 O ATOM 0 H GLU A 234 30.328 15.807 4.116 1.00 1.26 H new ATOM 0 HA GLU A 234 32.453 14.085 3.432 1.00 1.32 H new ATOM 0 HB2 GLU A 234 31.462 15.211 6.080 1.00 1.41 H new ATOM 0 HB3 GLU A 234 32.922 14.247 5.976 1.00 1.41 H new ATOM 0 HG2 GLU A 234 33.787 15.847 4.188 1.00 1.92 H new ATOM 0 HG3 GLU A 234 32.370 16.845 4.449 1.00 1.92 H new ATOM 3618 N VAL A 235 30.078 12.613 5.137 1.00 1.14 N ATOM 3619 CA VAL A 235 29.612 11.263 5.533 1.00 1.09 C ATOM 3620 C VAL A 235 29.253 10.481 4.283 1.00 1.03 C ATOM 3621 O VAL A 235 29.535 9.304 4.153 1.00 1.05 O ATOM 3622 CB VAL A 235 28.408 11.385 6.472 1.00 1.03 C ATOM 3623 CG1 VAL A 235 28.000 10.002 6.987 1.00 1.01 C ATOM 3624 CG2 VAL A 235 28.786 12.271 7.665 1.00 1.11 C ATOM 0 H VAL A 235 29.418 13.372 5.306 1.00 1.14 H new ATOM 0 HA VAL A 235 30.402 10.733 6.066 1.00 1.09 H new ATOM 0 HB VAL A 235 27.574 11.826 5.926 1.00 1.03 H new ATOM 0 HG11 VAL A 235 27.143 10.100 7.654 1.00 1.01 H new ATOM 0 HG12 VAL A 235 27.733 9.364 6.144 1.00 1.01 H new ATOM 0 HG13 VAL A 235 28.833 9.556 7.530 1.00 1.01 H new ATOM 0 HG21 VAL A 235 27.932 12.361 8.336 1.00 1.11 H new ATOM 0 HG22 VAL A 235 29.623 11.823 8.200 1.00 1.11 H new ATOM 0 HG23 VAL A 235 29.072 13.260 7.307 1.00 1.11 H new ATOM 3634 N ILE A 236 28.592 11.142 3.353 1.00 0.98 N ATOM 3635 CA ILE A 236 28.192 10.432 2.119 1.00 0.94 C ATOM 3636 C ILE A 236 29.424 9.847 1.449 1.00 1.04 C ATOM 3637 O ILE A 236 29.572 8.651 1.309 1.00 1.04 O ATOM 3638 CB ILE A 236 27.514 11.443 1.170 1.00 0.94 C ATOM 3639 CG1 ILE A 236 26.295 12.060 1.872 1.00 0.90 C ATOM 3640 CG2 ILE A 236 27.053 10.739 -0.113 1.00 0.93 C ATOM 3641 CD1 ILE A 236 25.574 13.032 0.927 1.00 0.95 C ATOM 0 H ILE A 236 28.323 12.124 3.405 1.00 0.98 H new ATOM 0 HA ILE A 236 27.500 9.624 2.357 1.00 0.94 H new ATOM 0 HB ILE A 236 28.231 12.223 0.912 1.00 0.94 H new ATOM 0 HG12 ILE A 236 25.610 11.272 2.187 1.00 0.90 H new ATOM 0 HG13 ILE A 236 26.612 12.585 2.773 1.00 0.90 H new ATOM 0 HG21 ILE A 236 26.576 11.463 -0.774 1.00 0.93 H new ATOM 0 HG22 ILE A 236 27.914 10.300 -0.617 1.00 0.93 H new ATOM 0 HG23 ILE A 236 26.340 9.954 0.139 1.00 0.93 H new ATOM 0 HD11 ILE A 236 24.712 13.463 1.436 1.00 0.95 H new ATOM 0 HD12 ILE A 236 26.258 13.829 0.634 1.00 0.95 H new ATOM 0 HD13 ILE A 236 25.240 12.496 0.039 1.00 0.95 H new ATOM 3653 N ASP A 237 30.343 10.705 1.057 1.00 1.15 N ATOM 3654 CA ASP A 237 31.575 10.202 0.399 1.00 1.27 C ATOM 3655 C ASP A 237 32.190 9.050 1.198 1.00 1.31 C ATOM 3656 O ASP A 237 32.741 8.116 0.659 1.00 1.35 O ATOM 3657 CB ASP A 237 32.587 11.377 0.295 1.00 1.42 C ATOM 3658 CG ASP A 237 32.832 11.759 -1.174 1.00 1.95 C ATOM 3659 OD1 ASP A 237 32.037 12.512 -1.714 1.00 2.54 O ATOM 3660 OD2 ASP A 237 33.822 11.306 -1.728 1.00 2.49 O ATOM 0 H ASP A 237 30.286 11.717 1.167 1.00 1.15 H new ATOM 0 HA ASP A 237 31.329 9.824 -0.593 1.00 1.27 H new ATOM 0 HB2 ASP A 237 32.206 12.240 0.841 1.00 1.42 H new ATOM 0 HB3 ASP A 237 33.529 11.094 0.764 1.00 1.42 H new ATOM 3665 N LYS A 238 32.103 9.122 2.505 1.00 1.31 N ATOM 3666 CA LYS A 238 32.687 8.045 3.354 1.00 1.39 C ATOM 3667 C LYS A 238 31.897 6.739 3.172 1.00 1.32 C ATOM 3668 O LYS A 238 32.451 5.659 3.161 1.00 1.41 O ATOM 3669 CB LYS A 238 32.635 8.465 4.828 1.00 1.42 C ATOM 3670 CG LYS A 238 33.646 7.642 5.640 1.00 1.55 C ATOM 3671 CD LYS A 238 33.510 7.996 7.131 1.00 1.61 C ATOM 3672 CE LYS A 238 34.690 7.427 7.944 1.00 2.04 C ATOM 3673 NZ LYS A 238 34.246 6.206 8.677 1.00 2.60 N ATOM 0 H LYS A 238 31.653 9.881 3.017 1.00 1.31 H new ATOM 0 HA LYS A 238 33.722 7.883 3.053 1.00 1.39 H new ATOM 0 HB2 LYS A 238 32.859 9.528 4.921 1.00 1.42 H new ATOM 0 HB3 LYS A 238 31.630 8.316 5.223 1.00 1.42 H new ATOM 0 HG2 LYS A 238 33.469 6.577 5.490 1.00 1.55 H new ATOM 0 HG3 LYS A 238 34.660 7.848 5.296 1.00 1.55 H new ATOM 0 HD2 LYS A 238 33.471 9.079 7.249 1.00 1.61 H new ATOM 0 HD3 LYS A 238 32.572 7.599 7.519 1.00 1.61 H new ATOM 0 HE2 LYS A 238 35.519 7.184 7.280 1.00 2.04 H new ATOM 0 HE3 LYS A 238 35.054 8.175 8.648 1.00 2.04 H new ATOM 0 HZ1 LYS A 238 35.042 5.822 9.226 1.00 2.60 H new ATOM 0 HZ2 LYS A 238 33.468 6.452 9.322 1.00 2.60 H new ATOM 0 HZ3 LYS A 238 33.919 5.492 7.996 1.00 2.60 H new ATOM 3687 N MET A 239 30.598 6.836 3.020 1.00 1.20 N ATOM 3688 CA MET A 239 29.771 5.608 2.828 1.00 1.16 C ATOM 3689 C MET A 239 29.846 5.120 1.378 1.00 1.16 C ATOM 3690 O MET A 239 29.855 3.932 1.116 1.00 1.23 O ATOM 3691 CB MET A 239 28.320 5.912 3.193 1.00 1.05 C ATOM 3692 CG MET A 239 28.225 6.217 4.690 1.00 1.07 C ATOM 3693 SD MET A 239 26.484 6.344 5.172 1.00 1.02 S ATOM 3694 CE MET A 239 26.208 4.586 5.502 1.00 1.12 C ATOM 0 H MET A 239 30.077 7.713 3.021 1.00 1.20 H new ATOM 0 HA MET A 239 30.160 4.822 3.475 1.00 1.16 H new ATOM 0 HB2 MET A 239 27.958 6.762 2.614 1.00 1.05 H new ATOM 0 HB3 MET A 239 27.685 5.062 2.943 1.00 1.05 H new ATOM 0 HG2 MET A 239 28.716 5.431 5.264 1.00 1.07 H new ATOM 0 HG3 MET A 239 28.745 7.148 4.916 1.00 1.07 H new ATOM 0 HE1 MET A 239 25.177 4.433 5.820 1.00 1.12 H new ATOM 0 HE2 MET A 239 26.397 4.012 4.595 1.00 1.12 H new ATOM 0 HE3 MET A 239 26.884 4.253 6.290 1.00 1.12 H new ATOM 3704 N ARG A 240 29.891 6.022 0.432 1.00 1.11 N ATOM 3705 CA ARG A 240 29.957 5.584 -0.989 1.00 1.14 C ATOM 3706 C ARG A 240 31.187 4.707 -1.214 1.00 1.28 C ATOM 3707 O ARG A 240 31.177 3.790 -2.010 1.00 1.32 O ATOM 3708 CB ARG A 240 30.030 6.810 -1.912 1.00 1.15 C ATOM 3709 CG ARG A 240 28.860 7.771 -1.629 1.00 1.05 C ATOM 3710 CD ARG A 240 27.600 7.356 -2.408 1.00 1.02 C ATOM 3711 NE ARG A 240 27.580 8.092 -3.709 1.00 1.48 N ATOM 3712 CZ ARG A 240 26.658 7.838 -4.597 1.00 1.89 C ATOM 3713 NH1 ARG A 240 25.700 6.995 -4.322 1.00 2.24 N ATOM 3714 NH2 ARG A 240 26.679 8.447 -5.752 1.00 2.67 N ATOM 0 H ARG A 240 29.885 7.031 0.581 1.00 1.11 H new ATOM 0 HA ARG A 240 29.060 5.009 -1.218 1.00 1.14 H new ATOM 0 HB2 ARG A 240 30.977 7.328 -1.763 1.00 1.15 H new ATOM 0 HB3 ARG A 240 30.001 6.490 -2.954 1.00 1.15 H new ATOM 0 HG2 ARG A 240 28.644 7.781 -0.561 1.00 1.05 H new ATOM 0 HG3 ARG A 240 29.144 8.786 -1.906 1.00 1.05 H new ATOM 0 HD2 ARG A 240 27.600 6.280 -2.582 1.00 1.02 H new ATOM 0 HD3 ARG A 240 26.705 7.585 -1.830 1.00 1.02 H new ATOM 0 HE ARG A 240 28.291 8.797 -3.904 1.00 1.48 H new ATOM 0 HH11 ARG A 240 25.672 6.534 -3.412 1.00 2.24 H new ATOM 0 HH12 ARG A 240 24.980 6.797 -5.017 1.00 2.24 H new ATOM 0 HH21 ARG A 240 27.416 9.121 -5.960 1.00 2.67 H new ATOM 0 HH22 ARG A 240 25.959 8.249 -6.446 1.00 2.67 H new ATOM 3728 N ALA A 241 32.253 4.975 -0.497 1.00 1.38 N ATOM 3729 CA ALA A 241 33.478 4.144 -0.661 1.00 1.53 C ATOM 3730 C ALA A 241 33.278 2.801 0.039 1.00 1.58 C ATOM 3731 O ALA A 241 33.229 1.762 -0.598 1.00 1.60 O ATOM 3732 CB ALA A 241 34.674 4.872 -0.041 1.00 1.66 C ATOM 0 H ALA A 241 32.324 5.728 0.188 1.00 1.38 H new ATOM 0 HA ALA A 241 33.666 3.976 -1.721 1.00 1.53 H new ATOM 0 HB1 ALA A 241 35.571 4.265 -0.160 1.00 1.66 H new ATOM 0 HB2 ALA A 241 34.815 5.830 -0.540 1.00 1.66 H new ATOM 0 HB3 ALA A 241 34.488 5.040 1.020 1.00 1.66 H new ATOM 3738 N VAL A 242 33.161 2.806 1.347 1.00 1.67 N ATOM 3739 CA VAL A 242 32.974 1.513 2.059 1.00 1.79 C ATOM 3740 C VAL A 242 31.879 0.684 1.399 1.00 1.66 C ATOM 3741 O VAL A 242 32.095 -0.440 0.985 1.00 1.68 O ATOM 3742 CB VAL A 242 32.581 1.808 3.513 1.00 2.01 C ATOM 3743 CG1 VAL A 242 32.451 0.500 4.295 1.00 2.19 C ATOM 3744 CG2 VAL A 242 33.655 2.685 4.170 1.00 2.20 C ATOM 0 H VAL A 242 33.187 3.637 1.938 1.00 1.67 H new ATOM 0 HA VAL A 242 33.904 0.946 2.020 1.00 1.79 H new ATOM 0 HB VAL A 242 31.624 2.331 3.522 1.00 2.01 H new ATOM 0 HG11 VAL A 242 32.172 0.719 5.326 1.00 2.19 H new ATOM 0 HG12 VAL A 242 31.684 -0.124 3.836 1.00 2.19 H new ATOM 0 HG13 VAL A 242 33.404 -0.028 4.281 1.00 2.19 H new ATOM 0 HG21 VAL A 242 33.373 2.893 5.202 1.00 2.20 H new ATOM 0 HG22 VAL A 242 34.612 2.163 4.153 1.00 2.20 H new ATOM 0 HG23 VAL A 242 33.744 3.623 3.622 1.00 2.20 H new ATOM 3754 N GLN A 243 30.693 1.248 1.283 1.00 1.58 N ATOM 3755 CA GLN A 243 29.582 0.490 0.635 1.00 1.56 C ATOM 3756 C GLN A 243 30.059 -0.188 -0.643 1.00 1.44 C ATOM 3757 O GLN A 243 30.036 -1.397 -0.776 1.00 1.51 O ATOM 3758 CB GLN A 243 28.461 1.489 0.291 1.00 1.57 C ATOM 3759 CG GLN A 243 27.228 0.756 -0.267 1.00 1.72 C ATOM 3760 CD GLN A 243 27.331 0.617 -1.789 1.00 2.35 C ATOM 3761 OE1 GLN A 243 27.716 1.543 -2.474 1.00 3.00 O ATOM 3762 NE2 GLN A 243 26.984 -0.511 -2.354 1.00 2.91 N ATOM 0 H GLN A 243 30.455 2.186 1.606 1.00 1.58 H new ATOM 0 HA GLN A 243 29.224 -0.282 1.317 1.00 1.56 H new ATOM 0 HB2 GLN A 243 28.183 2.051 1.182 1.00 1.57 H new ATOM 0 HB3 GLN A 243 28.823 2.211 -0.441 1.00 1.57 H new ATOM 0 HG2 GLN A 243 27.146 -0.230 0.190 1.00 1.72 H new ATOM 0 HG3 GLN A 243 26.323 1.304 -0.006 1.00 1.72 H new ATOM 0 HE21 GLN A 243 26.660 -1.290 -1.781 1.00 2.91 H new ATOM 0 HE22 GLN A 243 27.037 -0.611 -3.368 1.00 2.91 H new ATOM 3771 N GLU A 244 30.500 0.600 -1.592 1.00 1.34 N ATOM 3772 CA GLU A 244 30.973 0.013 -2.863 1.00 1.35 C ATOM 3773 C GLU A 244 32.169 -0.892 -2.606 1.00 1.46 C ATOM 3774 O GLU A 244 32.463 -1.802 -3.354 1.00 1.58 O ATOM 3775 CB GLU A 244 31.339 1.133 -3.830 1.00 1.33 C ATOM 3776 CG GLU A 244 30.092 1.974 -4.113 1.00 1.25 C ATOM 3777 CD GLU A 244 30.444 3.096 -5.093 1.00 1.32 C ATOM 3778 OE1 GLU A 244 31.611 3.219 -5.427 1.00 1.70 O ATOM 3779 OE2 GLU A 244 29.540 3.809 -5.495 1.00 1.76 O ATOM 0 H GLU A 244 30.549 1.617 -1.534 1.00 1.34 H new ATOM 0 HA GLU A 244 30.180 -0.590 -3.306 1.00 1.35 H new ATOM 0 HB2 GLU A 244 32.125 1.757 -3.404 1.00 1.33 H new ATOM 0 HB3 GLU A 244 31.731 0.716 -4.758 1.00 1.33 H new ATOM 0 HG2 GLU A 244 29.304 1.347 -4.530 1.00 1.25 H new ATOM 0 HG3 GLU A 244 29.706 2.395 -3.185 1.00 1.25 H new ATOM 3786 N GLN A 245 32.873 -0.643 -1.522 1.00 1.50 N ATOM 3787 CA GLN A 245 34.032 -1.504 -1.201 1.00 1.66 C ATOM 3788 C GLN A 245 33.546 -2.903 -0.862 1.00 1.72 C ATOM 3789 O GLN A 245 34.267 -3.878 -0.931 1.00 1.87 O ATOM 3790 CB GLN A 245 34.830 -0.910 -0.030 1.00 1.76 C ATOM 3791 CG GLN A 245 36.254 -1.485 -0.026 1.00 2.11 C ATOM 3792 CD GLN A 245 37.044 -0.886 1.143 1.00 2.28 C ATOM 3793 OE1 GLN A 245 36.492 -0.198 1.978 1.00 2.31 O ATOM 3794 NE2 GLN A 245 38.327 -1.116 1.234 1.00 2.78 N ATOM 0 H GLN A 245 32.689 0.112 -0.861 1.00 1.50 H new ATOM 0 HA GLN A 245 34.691 -1.558 -2.068 1.00 1.66 H new ATOM 0 HB2 GLN A 245 34.867 0.176 -0.117 1.00 1.76 H new ATOM 0 HB3 GLN A 245 34.333 -1.138 0.913 1.00 1.76 H new ATOM 0 HG2 GLN A 245 36.219 -2.571 0.063 1.00 2.11 H new ATOM 0 HG3 GLN A 245 36.752 -1.259 -0.969 1.00 2.11 H new ATOM 0 HE21 GLN A 245 38.793 -1.694 0.534 1.00 2.78 H new ATOM 0 HE22 GLN A 245 38.863 -0.718 2.005 1.00 2.78 H new ATOM 3803 N VAL A 246 32.279 -2.991 -0.498 1.00 1.67 N ATOM 3804 CA VAL A 246 31.696 -4.313 -0.181 1.00 1.80 C ATOM 3805 C VAL A 246 31.476 -5.066 -1.477 1.00 1.87 C ATOM 3806 O VAL A 246 31.794 -6.231 -1.614 1.00 2.06 O ATOM 3807 CB VAL A 246 30.372 -4.137 0.578 1.00 1.80 C ATOM 3808 CG1 VAL A 246 29.787 -5.510 0.923 1.00 1.99 C ATOM 3809 CG2 VAL A 246 30.623 -3.354 1.875 1.00 1.85 C ATOM 0 H VAL A 246 31.640 -2.201 -0.412 1.00 1.67 H new ATOM 0 HA VAL A 246 32.375 -4.879 0.457 1.00 1.80 H new ATOM 0 HB VAL A 246 29.669 -3.590 -0.051 1.00 1.80 H new ATOM 0 HG11 VAL A 246 28.848 -5.381 1.461 1.00 1.99 H new ATOM 0 HG12 VAL A 246 29.605 -6.069 0.005 1.00 1.99 H new ATOM 0 HG13 VAL A 246 30.491 -6.059 1.548 1.00 1.99 H new ATOM 0 HG21 VAL A 246 29.683 -3.230 2.413 1.00 1.85 H new ATOM 0 HG22 VAL A 246 31.329 -3.901 2.500 1.00 1.85 H new ATOM 0 HG23 VAL A 246 31.036 -2.374 1.634 1.00 1.85 H new ATOM 3819 N ALA A 247 30.891 -4.387 -2.438 1.00 1.79 N ATOM 3820 CA ALA A 247 30.618 -5.049 -3.736 1.00 1.97 C ATOM 3821 C ALA A 247 31.941 -5.500 -4.339 1.00 2.17 C ATOM 3822 O ALA A 247 32.047 -6.526 -4.976 1.00 2.40 O ATOM 3823 CB ALA A 247 29.930 -4.061 -4.685 1.00 1.93 C ATOM 0 H ALA A 247 30.597 -3.413 -2.372 1.00 1.79 H new ATOM 0 HA ALA A 247 29.965 -5.908 -3.585 1.00 1.97 H new ATOM 0 HB1 ALA A 247 29.731 -4.551 -5.638 1.00 1.93 H new ATOM 0 HB2 ALA A 247 28.990 -3.728 -4.245 1.00 1.93 H new ATOM 0 HB3 ALA A 247 30.579 -3.201 -4.848 1.00 1.93 H new ATOM 3829 N SER A 248 32.975 -4.708 -4.120 1.00 2.15 N ATOM 3830 CA SER A 248 34.315 -5.068 -4.647 1.00 2.43 C ATOM 3831 C SER A 248 34.898 -6.196 -3.808 1.00 2.58 C ATOM 3832 O SER A 248 35.619 -7.049 -4.287 1.00 2.87 O ATOM 3833 CB SER A 248 35.235 -3.850 -4.624 1.00 2.44 C ATOM 3834 OG SER A 248 36.520 -4.225 -5.101 1.00 2.75 O ATOM 0 H SER A 248 32.936 -3.832 -3.599 1.00 2.15 H new ATOM 0 HA SER A 248 34.222 -5.403 -5.680 1.00 2.43 H new ATOM 0 HB2 SER A 248 34.821 -3.055 -5.245 1.00 2.44 H new ATOM 0 HB3 SER A 248 35.311 -3.456 -3.611 1.00 2.44 H new ATOM 0 HG SER A 248 37.114 -3.445 -5.089 1.00 2.75 H new ATOM 3840 N GLU A 249 34.590 -6.194 -2.529 1.00 2.45 N ATOM 3841 CA GLU A 249 35.115 -7.264 -1.652 1.00 2.67 C ATOM 3842 C GLU A 249 34.455 -8.579 -2.016 1.00 2.84 C ATOM 3843 O GLU A 249 34.989 -9.653 -1.830 1.00 3.15 O ATOM 3844 CB GLU A 249 34.842 -6.925 -0.183 1.00 2.58 C ATOM 3845 CG GLU A 249 35.522 -7.963 0.719 1.00 2.90 C ATOM 3846 CD GLU A 249 35.196 -7.659 2.184 1.00 3.07 C ATOM 3847 OE1 GLU A 249 35.106 -6.489 2.522 1.00 3.37 O ATOM 3848 OE2 GLU A 249 35.038 -8.601 2.944 1.00 3.41 O ATOM 0 H GLU A 249 34.002 -5.499 -2.069 1.00 2.45 H new ATOM 0 HA GLU A 249 36.193 -7.349 -1.792 1.00 2.67 H new ATOM 0 HB2 GLU A 249 35.217 -5.928 0.046 1.00 2.58 H new ATOM 0 HB3 GLU A 249 33.768 -6.913 0.005 1.00 2.58 H new ATOM 0 HG2 GLU A 249 35.180 -8.965 0.460 1.00 2.90 H new ATOM 0 HG3 GLU A 249 36.601 -7.944 0.564 1.00 2.90 H new ATOM 3855 N LYS A 250 33.254 -8.468 -2.566 1.00 2.69 N ATOM 3856 CA LYS A 250 32.521 -9.678 -2.996 1.00 2.94 C ATOM 3857 C LYS A 250 33.166 -10.202 -4.268 1.00 3.28 C ATOM 3858 O LYS A 250 33.372 -11.387 -4.456 1.00 3.61 O ATOM 3859 CB LYS A 250 31.035 -9.332 -3.202 1.00 2.81 C ATOM 3860 CG LYS A 250 30.153 -10.535 -2.838 1.00 3.05 C ATOM 3861 CD LYS A 250 28.734 -10.313 -3.381 1.00 3.04 C ATOM 3862 CE LYS A 250 27.725 -11.118 -2.557 1.00 3.46 C ATOM 3863 NZ LYS A 250 26.348 -10.855 -3.065 1.00 3.88 N ATOM 0 H LYS A 250 32.767 -7.586 -2.727 1.00 2.69 H new ATOM 0 HA LYS A 250 32.571 -10.458 -2.236 1.00 2.94 H new ATOM 0 HB2 LYS A 250 30.765 -8.475 -2.585 1.00 2.81 H new ATOM 0 HB3 LYS A 250 30.862 -9.046 -4.239 1.00 2.81 H new ATOM 0 HG2 LYS A 250 30.575 -11.449 -3.256 1.00 3.05 H new ATOM 0 HG3 LYS A 250 30.124 -10.664 -1.756 1.00 3.05 H new ATOM 0 HD2 LYS A 250 28.483 -9.253 -3.343 1.00 3.04 H new ATOM 0 HD3 LYS A 250 28.685 -10.615 -4.427 1.00 3.04 H new ATOM 0 HE2 LYS A 250 27.952 -12.182 -2.623 1.00 3.46 H new ATOM 0 HE3 LYS A 250 27.795 -10.842 -1.505 1.00 3.46 H new ATOM 0 HZ1 LYS A 250 25.662 -11.401 -2.506 1.00 3.88 H new ATOM 0 HZ2 LYS A 250 26.135 -9.841 -2.980 1.00 3.88 H new ATOM 0 HZ3 LYS A 250 26.286 -11.140 -4.063 1.00 3.88 H new ATOM 3877 N ALA A 251 33.467 -9.290 -5.174 1.00 3.26 N ATOM 3878 CA ALA A 251 34.085 -9.713 -6.443 1.00 3.68 C ATOM 3879 C ALA A 251 35.479 -10.217 -6.166 1.00 4.00 C ATOM 3880 O ALA A 251 36.113 -10.896 -6.943 1.00 4.43 O ATOM 3881 CB ALA A 251 34.117 -8.540 -7.435 1.00 3.68 C ATOM 0 H ALA A 251 33.307 -8.288 -5.075 1.00 3.26 H new ATOM 0 HA ALA A 251 33.497 -10.514 -6.890 1.00 3.68 H new ATOM 0 HB1 ALA A 251 34.576 -8.865 -8.369 1.00 3.68 H new ATOM 0 HB2 ALA A 251 33.100 -8.200 -7.630 1.00 3.68 H new ATOM 0 HB3 ALA A 251 34.698 -7.721 -7.011 1.00 3.68 H new ATOM 3887 N GLU A 252 35.969 -9.839 -4.988 1.00 3.92 N ATOM 3888 CA GLU A 252 37.317 -10.272 -4.588 1.00 4.33 C ATOM 3889 C GLU A 252 37.263 -11.738 -4.216 1.00 4.64 C ATOM 3890 O GLU A 252 38.243 -12.452 -4.175 1.00 5.15 O ATOM 3891 CB GLU A 252 37.843 -9.393 -3.434 1.00 4.36 C ATOM 3892 CG GLU A 252 39.371 -9.223 -3.540 1.00 4.72 C ATOM 3893 CD GLU A 252 39.890 -8.498 -2.293 1.00 5.00 C ATOM 3894 OE1 GLU A 252 39.178 -8.482 -1.302 1.00 5.06 O ATOM 3895 OE2 GLU A 252 40.987 -7.964 -2.352 1.00 5.42 O ATOM 0 H GLU A 252 35.479 -9.255 -4.311 1.00 3.92 H new ATOM 0 HA GLU A 252 38.017 -10.152 -5.415 1.00 4.33 H new ATOM 0 HB2 GLU A 252 37.359 -8.417 -3.463 1.00 4.36 H new ATOM 0 HB3 GLU A 252 37.587 -9.847 -2.477 1.00 4.36 H new ATOM 0 HG2 GLU A 252 39.851 -10.197 -3.634 1.00 4.72 H new ATOM 0 HG3 GLU A 252 39.624 -8.656 -4.436 1.00 4.72 H new ATOM 3902 N LEU A 253 36.046 -12.189 -3.923 1.00 4.50 N ATOM 3903 CA LEU A 253 35.873 -13.608 -3.563 1.00 5.00 C ATOM 3904 C LEU A 253 36.083 -14.424 -4.813 1.00 5.53 C ATOM 3905 O LEU A 253 36.499 -15.560 -4.813 1.00 6.10 O ATOM 3906 CB LEU A 253 34.469 -13.862 -2.982 1.00 4.97 C ATOM 3907 CG LEU A 253 34.379 -15.298 -2.408 1.00 5.34 C ATOM 3908 CD1 LEU A 253 34.770 -15.313 -0.919 1.00 5.76 C ATOM 3909 CD2 LEU A 253 32.945 -15.826 -2.561 1.00 5.62 C ATOM 0 H LEU A 253 35.194 -11.628 -3.924 1.00 4.50 H new ATOM 0 HA LEU A 253 36.594 -13.890 -2.796 1.00 5.00 H new ATOM 0 HB2 LEU A 253 34.255 -13.135 -2.198 1.00 4.97 H new ATOM 0 HB3 LEU A 253 33.716 -13.725 -3.758 1.00 4.97 H new ATOM 0 HG LEU A 253 35.070 -15.935 -2.960 1.00 5.34 H new ATOM 0 HD11 LEU A 253 34.700 -16.331 -0.535 1.00 5.76 H new ATOM 0 HD12 LEU A 253 35.793 -14.952 -0.808 1.00 5.76 H new ATOM 0 HD13 LEU A 253 34.094 -14.667 -0.359 1.00 5.76 H new ATOM 0 HD21 LEU A 253 32.884 -16.836 -2.157 1.00 5.62 H new ATOM 0 HD22 LEU A 253 32.258 -15.176 -2.019 1.00 5.62 H new ATOM 0 HD23 LEU A 253 32.673 -15.841 -3.617 1.00 5.62 H new ATOM 3921 N ALA A 254 35.770 -13.776 -5.930 1.00 5.50 N ATOM 3922 CA ALA A 254 35.937 -14.433 -7.237 1.00 6.24 C ATOM 3923 C ALA A 254 37.417 -14.546 -7.555 1.00 6.70 C ATOM 3924 O ALA A 254 37.847 -15.183 -8.490 1.00 7.37 O ATOM 3925 CB ALA A 254 35.205 -13.637 -8.326 1.00 6.30 C ATOM 0 H ALA A 254 35.409 -12.823 -5.967 1.00 5.50 H new ATOM 0 HA ALA A 254 35.505 -15.433 -7.202 1.00 6.24 H new ATOM 0 HB1 ALA A 254 35.335 -14.132 -9.288 1.00 6.30 H new ATOM 0 HB2 ALA A 254 34.143 -13.584 -8.086 1.00 6.30 H new ATOM 0 HB3 ALA A 254 35.616 -12.629 -8.378 1.00 6.30 H new ATOM 3931 N LYS A 255 38.204 -13.849 -6.745 1.00 6.47 N ATOM 3932 CA LYS A 255 39.672 -13.840 -6.923 1.00 7.08 C ATOM 3933 C LYS A 255 40.329 -14.893 -6.059 1.00 7.46 C ATOM 3934 O LYS A 255 41.520 -15.127 -6.099 1.00 8.01 O ATOM 3935 CB LYS A 255 40.265 -12.461 -6.617 1.00 6.96 C ATOM 3936 CG LYS A 255 39.727 -11.418 -7.607 1.00 7.15 C ATOM 3937 CD LYS A 255 40.503 -10.106 -7.421 1.00 7.28 C ATOM 3938 CE LYS A 255 39.797 -8.942 -8.143 1.00 7.65 C ATOM 3939 NZ LYS A 255 39.419 -7.908 -7.140 1.00 8.01 N ATOM 0 H LYS A 255 37.867 -13.285 -5.964 1.00 6.47 H new ATOM 0 HA LYS A 255 39.873 -14.072 -7.969 1.00 7.08 H new ATOM 0 HB2 LYS A 255 40.014 -12.168 -5.598 1.00 6.96 H new ATOM 0 HB3 LYS A 255 41.352 -12.504 -6.678 1.00 6.96 H new ATOM 0 HG2 LYS A 255 39.836 -11.778 -8.630 1.00 7.15 H new ATOM 0 HG3 LYS A 255 38.663 -11.253 -7.439 1.00 7.15 H new ATOM 0 HD2 LYS A 255 40.592 -9.879 -6.359 1.00 7.28 H new ATOM 0 HD3 LYS A 255 41.515 -10.219 -7.809 1.00 7.28 H new ATOM 0 HE2 LYS A 255 40.456 -8.512 -8.897 1.00 7.65 H new ATOM 0 HE3 LYS A 255 38.910 -9.304 -8.663 1.00 7.65 H new ATOM 0 HZ1 LYS A 255 38.941 -7.118 -7.619 1.00 8.01 H new ATOM 0 HZ2 LYS A 255 38.777 -8.325 -6.436 1.00 8.01 H new ATOM 0 HZ3 LYS A 255 40.274 -7.558 -6.663 1.00 8.01 H new ATOM 3953 N LEU A 256 39.520 -15.529 -5.225 1.00 7.33 N ATOM 3954 CA LEU A 256 40.068 -16.567 -4.334 1.00 7.85 C ATOM 3955 C LEU A 256 40.354 -17.825 -5.118 1.00 8.47 C ATOM 3956 O LEU A 256 40.709 -18.868 -4.617 1.00 9.05 O ATOM 3957 CB LEU A 256 39.097 -16.851 -3.159 1.00 7.76 C ATOM 3958 CG LEU A 256 39.543 -16.123 -1.864 1.00 7.82 C ATOM 3959 CD1 LEU A 256 38.352 -16.016 -0.900 1.00 8.10 C ATOM 3960 CD2 LEU A 256 40.663 -16.908 -1.165 1.00 8.05 C ATOM 0 H LEU A 256 38.518 -15.362 -5.139 1.00 7.33 H new ATOM 0 HA LEU A 256 41.005 -16.205 -3.910 1.00 7.85 H new ATOM 0 HB2 LEU A 256 38.092 -16.529 -3.431 1.00 7.76 H new ATOM 0 HB3 LEU A 256 39.050 -17.925 -2.976 1.00 7.76 H new ATOM 0 HG LEU A 256 39.906 -15.131 -2.134 1.00 7.82 H new ATOM 0 HD11 LEU A 256 38.665 -15.504 0.010 1.00 8.10 H new ATOM 0 HD12 LEU A 256 37.549 -15.452 -1.375 1.00 8.10 H new ATOM 0 HD13 LEU A 256 37.995 -17.015 -0.650 1.00 8.10 H new ATOM 0 HD21 LEU A 256 40.964 -16.383 -0.258 1.00 8.05 H new ATOM 0 HD22 LEU A 256 40.302 -17.903 -0.905 1.00 8.05 H new ATOM 0 HD23 LEU A 256 41.519 -16.995 -1.835 1.00 8.05 H new ATOM 3972 N LYS A 257 40.152 -17.674 -6.418 1.00 8.53 N ATOM 3973 CA LYS A 257 40.375 -18.773 -7.373 1.00 9.34 C ATOM 3974 C LYS A 257 41.760 -18.663 -7.965 1.00 9.86 C ATOM 3975 O LYS A 257 42.362 -19.596 -8.450 1.00 10.56 O ATOM 3976 CB LYS A 257 39.281 -18.758 -8.460 1.00 9.48 C ATOM 3977 CG LYS A 257 37.969 -18.231 -7.858 1.00 9.24 C ATOM 3978 CD LYS A 257 36.855 -18.236 -8.919 1.00 9.67 C ATOM 3979 CE LYS A 257 36.101 -19.568 -8.885 1.00 9.79 C ATOM 3980 NZ LYS A 257 35.230 -19.674 -10.091 1.00 10.04 N ATOM 0 H LYS A 257 39.834 -16.804 -6.846 1.00 8.53 H new ATOM 0 HA LYS A 257 40.310 -19.730 -6.855 1.00 9.34 H new ATOM 0 HB2 LYS A 257 39.590 -18.128 -9.294 1.00 9.48 H new ATOM 0 HB3 LYS A 257 39.134 -19.762 -8.857 1.00 9.48 H new ATOM 0 HG2 LYS A 257 37.676 -18.850 -7.010 1.00 9.24 H new ATOM 0 HG3 LYS A 257 38.115 -17.219 -7.479 1.00 9.24 H new ATOM 0 HD2 LYS A 257 36.164 -17.413 -8.735 1.00 9.67 H new ATOM 0 HD3 LYS A 257 37.284 -18.077 -9.908 1.00 9.67 H new ATOM 0 HE2 LYS A 257 36.807 -20.398 -8.859 1.00 9.79 H new ATOM 0 HE3 LYS A 257 35.497 -19.634 -7.980 1.00 9.79 H new ATOM 0 HZ1 LYS A 257 34.717 -20.578 -10.070 1.00 10.04 H new ATOM 0 HZ2 LYS A 257 34.548 -18.889 -10.097 1.00 10.04 H new ATOM 0 HZ3 LYS A 257 35.817 -19.629 -10.948 1.00 10.04 H new ATOM 3994 N ASP A 258 42.257 -17.444 -7.919 1.00 9.69 N ATOM 3995 CA ASP A 258 43.594 -17.151 -8.455 1.00 10.39 C ATOM 3996 C ASP A 258 44.630 -17.314 -7.356 1.00 10.68 C ATOM 3997 O ASP A 258 45.809 -17.099 -7.500 1.00 11.32 O ATOM 3998 CB ASP A 258 43.651 -15.701 -9.001 1.00 10.40 C ATOM 3999 CG ASP A 258 42.294 -15.310 -9.586 1.00 10.43 C ATOM 4000 OD1 ASP A 258 41.570 -16.203 -9.989 1.00 10.57 O ATOM 4001 OD2 ASP A 258 41.998 -14.126 -9.612 1.00 10.51 O ATOM 0 H ASP A 258 41.771 -16.640 -7.523 1.00 9.69 H new ATOM 0 HA ASP A 258 43.805 -17.846 -9.268 1.00 10.39 H new ATOM 0 HB2 ASP A 258 43.924 -15.013 -8.201 1.00 10.40 H new ATOM 0 HB3 ASP A 258 44.423 -15.622 -9.766 1.00 10.40 H new ATOM 4006 N ARG A 259 44.112 -17.706 -6.201 1.00 10.38 N ATOM 4007 CA ARG A 259 44.952 -17.917 -4.991 1.00 10.85 C ATOM 4008 C ARG A 259 45.077 -19.429 -4.747 1.00 11.04 C ATOM 4009 O ARG A 259 44.500 -20.184 -5.516 1.00 11.20 O ATOM 4010 CB ARG A 259 44.271 -17.250 -3.776 1.00 10.75 C ATOM 4011 CG ARG A 259 44.874 -15.861 -3.505 1.00 11.03 C ATOM 4012 CD ARG A 259 44.300 -15.306 -2.168 1.00 11.23 C ATOM 4013 NE ARG A 259 44.516 -16.181 -0.956 1.00 11.63 N ATOM 4014 CZ ARG A 259 45.524 -16.970 -0.808 1.00 11.88 C ATOM 4015 NH1 ARG A 259 46.647 -16.747 -1.432 1.00 11.80 N ATOM 4016 NH2 ARG A 259 45.467 -17.928 0.083 1.00 12.42 N ATOM 4017 OXT ARG A 259 45.750 -19.804 -3.802 1.00 11.20 O ATOM 0 H ARG A 259 43.119 -17.889 -6.058 1.00 10.38 H new ATOM 0 HA ARG A 259 45.940 -17.478 -5.133 1.00 10.85 H new ATOM 0 HB2 ARG A 259 43.201 -17.157 -3.959 1.00 10.75 H new ATOM 0 HB3 ARG A 259 44.390 -17.881 -2.895 1.00 10.75 H new ATOM 0 HG2 ARG A 259 45.960 -15.928 -3.448 1.00 11.03 H new ATOM 0 HG3 ARG A 259 44.639 -15.183 -4.325 1.00 11.03 H new ATOM 0 HD2 ARG A 259 44.750 -14.332 -1.976 1.00 11.23 H new ATOM 0 HD3 ARG A 259 43.229 -15.144 -2.292 1.00 11.23 H new ATOM 0 HE ARG A 259 43.822 -16.145 -0.209 1.00 11.63 H new ATOM 0 HH11 ARG A 259 46.737 -15.939 -2.048 1.00 11.80 H new ATOM 0 HH12 ARG A 259 47.436 -17.381 -1.304 1.00 11.80 H new ATOM 0 HH21 ARG A 259 44.629 -18.045 0.653 1.00 12.42 H new ATOM 0 HH22 ARG A 259 46.260 -18.557 0.207 1.00 12.42 H new TER 4031 ARG A 259 END