USER MOD reduce.3.24.130724 H: found=0, std=0, add=1475, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1476 hydrogens (0 hets) HEADER SIGNALING PROTEIN 03-APR-03 1OY2 TITLE COUPLING OF FOLDING AND BINDING IN THE PTB DOMAIN OF THE TITLE 2 SIGNALING PROTEIN SHC COMPND MOL_ID: 1; COMPND 2 MOLECULE: SHC TRANSFORMING PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: PTB DOMAIN; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: SHC; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET15B KEYWDS FREE PROTEIN, STRUCTURE DISORDER, BETA SANDWICH, SIGNALING KEYWDS 2 PROTEIN EXPDTA SOLUTION NMR AUTHOR A.FAROOQ,L.ZENG,K.S.YAN,K.S.RAVICHANDRAN,M.-M.ZHOU REVDAT 2 24-FEB-09 1OY2 1 VERSN REVDAT 1 06-APR-04 1OY2 0 JRNL AUTH A.FAROOQ,L.ZENG,K.S.YAN,K.S.RAVICHANDRAN,M.-M.ZHOU JRNL TITL COUPLING OF FOLDING AND BINDING IN THE PTB DOMAIN JRNL TITL 2 OF THE SIGNALING PROTEIN SHC JRNL REF STRUCTURE V. 11 905 2003 JRNL REFN ISSN 0969-2126 JRNL PMID 12906822 JRNL DOI 10.1016/S0969-2126(03)00134-5 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : ARIA REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1OY2 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-APR-03. REMARK 100 THE RCSB ID CODE IS RCSB018789. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 308 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : 200MM REMARK 210 PRESSURE : 1 ATM REMARK 210 SAMPLE CONTENTS : 0.5MM SHC PTB DOMAIN, 50MM REMARK 210 SODIUM PHOSPHATE, 20MM DTT-D10 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY, HNHA REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NMRPIPE, XWINNMR, X-PLOR, REMARK 210 ARIA, NMRVIEW REMARK 210 METHOD USED : DISTANCE GEOMETRY, SIMULATED REMARK 210 ANNEALING, MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 200 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR REMARK 210 SPECTROSCOPY. 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 MET A 1 REMARK 465 ASN A 2 REMARK 465 LYS A 3 REMARK 465 LEU A 4 REMARK 465 SER A 5 REMARK 465 GLY A 6 REMARK 465 GLY A 7 REMARK 465 GLY A 8 REMARK 465 GLY A 9 REMARK 465 ARG A 10 REMARK 465 ARG A 11 REMARK 465 THR A 12 REMARK 465 ARG A 13 REMARK 465 VAL A 14 REMARK 465 GLU A 15 REMARK 465 GLY A 16 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 GLN A 18 158.06 63.13 REMARK 500 GLU A 22 37.04 -166.70 REMARK 500 THR A 25 60.52 -152.59 REMARK 500 ASN A 32 66.19 170.10 REMARK 500 LEU A 39 -62.45 67.88 REMARK 500 HIS A 40 -81.87 -151.71 REMARK 500 GLN A 64 161.39 -45.25 REMARK 500 SER A 65 -68.42 -172.97 REMARK 500 ARG A 67 82.42 -67.07 REMARK 500 ALA A 68 -163.15 -124.66 REMARK 500 ASP A 70 84.48 -171.29 REMARK 500 THR A 73 31.24 -168.95 REMARK 500 VAL A 89 78.81 -119.12 REMARK 500 LYS A 93 102.72 56.98 REMARK 500 THR A 96 -164.92 -125.48 REMARK 500 ARG A 98 -82.65 61.47 REMARK 500 LYS A 100 93.23 -179.59 REMARK 500 ARG A 104 152.60 60.65 REMARK 500 SER A 107 170.72 74.83 REMARK 500 LEU A 110 157.93 64.06 REMARK 500 ARG A 112 138.59 -179.98 REMARK 500 LYS A 116 99.73 -42.06 REMARK 500 PHE A 117 54.04 70.95 REMARK 500 THR A 128 106.37 -54.42 REMARK 500 SER A 130 115.07 -175.33 REMARK 500 ALA A 135 107.27 -55.41 REMARK 500 LYS A 139 62.65 72.91 REMARK 500 GLN A 140 -170.05 -177.28 REMARK 500 SER A 149 -53.98 171.60 REMARK 500 SER A 151 -67.64 -168.78 REMARK 500 ASP A 157 58.05 -170.55 REMARK 500 THR A 160 67.75 179.45 REMARK 500 ALA A 161 -70.88 67.04 REMARK 500 GLU A 162 45.71 -148.14 REMARK 500 ASP A 170 95.57 -177.69 REMARK 500 ASN A 173 49.14 78.45 REMARK 500 GLN A 174 103.48 52.97 REMARK 500 ARG A 175 -61.57 -133.25 REMARK 500 SER A 192 103.59 74.36 REMARK 500 THR A 193 -52.75 -166.47 REMARK 500 GLN A 196 134.02 175.50 REMARK 500 ALA A 197 102.61 -57.35 REMARK 500 PHE A 198 -157.00 -83.10 REMARK 500 GLU A 199 49.75 80.49 REMARK 500 LEU A 200 106.42 179.06 REMARK 500 GLN A 204 173.96 52.92 REMARK 500 LEU A 206 25.61 49.57 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1N3H RELATED DB: PDB REMARK 900 FREE PROTEIN STRUCTURE (RESIDUES 111-317) REMARK 900 RELATED ID: 1SHC RELATED DB: PDB REMARK 900 PROTEIN (RESIDUES 127-317) COMPLEXED TO TRKA PHOSPHOPEPTIDE DBREF 1OY2 A 1 207 UNP P29353 SHC1_HUMAN 111 317 SEQRES 1 A 207 MET ASN LYS LEU SER GLY GLY GLY GLY ARG ARG THR ARG SEQRES 2 A 207 VAL GLU GLY GLY GLN LEU GLY GLY GLU GLU TRP THR ARG SEQRES 3 A 207 HIS GLY SER PHE VAL ASN LYS PRO THR ARG GLY TRP LEU SEQRES 4 A 207 HIS PRO ASN ASP LYS VAL MET GLY PRO GLY VAL SER TYR SEQRES 5 A 207 LEU VAL ARG TYR MET GLY CYS VAL GLU VAL LEU GLN SER SEQRES 6 A 207 MET ARG ALA LEU ASP PHE ASN THR ARG THR GLN VAL THR SEQRES 7 A 207 ARG GLU ALA ILE SER LEU VAL CYS GLU ALA VAL PRO GLY SEQRES 8 A 207 ALA LYS GLY ALA THR ARG ARG ARG LYS PRO CYS SER ARG SEQRES 9 A 207 PRO LEU SER SER ILE LEU GLY ARG SER ASN LEU LYS PHE SEQRES 10 A 207 ALA GLY MET PRO ILE THR LEU THR VAL SER THR SER SER SEQRES 11 A 207 LEU ASN LEU MET ALA ALA ASP CYS LYS GLN ILE ILE ALA SEQRES 12 A 207 ASN HIS HIS MET GLN SER ILE SER PHE ALA SER GLY GLY SEQRES 13 A 207 ASP PRO ASP THR ALA GLU TYR VAL ALA TYR VAL ALA LYS SEQRES 14 A 207 ASP PRO VAL ASN GLN ARG ALA CYS HIS ILE LEU GLU CYS SEQRES 15 A 207 PRO GLU GLY LEU ALA GLN ASP VAL ILE SER THR ILE GLY SEQRES 16 A 207 GLN ALA PHE GLU LEU ARG PHE LYS GLN TYR LEU ARG HELIX 1 1 ASN A 42 GLY A 47 1 6 HELIX 2 2 THR A 73 VAL A 89 1 17 HELIX 3 3 PRO A 90 LYS A 93 5 4 HELIX 4 4 LEU A 186 ILE A 191 1 6 SHEET 1 A 4 SER A 130 MET A 134 0 SHEET 2 A 4 MET A 120 SER A 127 -1 N THR A 123 O MET A 134 SHEET 3 A 4 VAL A 50 GLU A 61 -1 N VAL A 50 O VAL A 126 SHEET 4 A 4 ARG A 112 ASN A 114 -1 O ARG A 112 N GLU A 61 SHEET 1 B 5 SER A 130 MET A 134 0 SHEET 2 B 5 MET A 120 SER A 127 -1 N THR A 123 O MET A 134 SHEET 3 B 5 VAL A 50 GLU A 61 -1 N VAL A 50 O VAL A 126 SHEET 4 B 5 ALA A 176 GLU A 181 -1 O CYS A 177 N VAL A 60 SHEET 5 B 5 VAL A 164 ALA A 165 -1 N VAL A 164 O LEU A 180 CISPEP 1 ARG A 104 PRO A 105 0 0.80 CISPEP 2 ASP A 157 PRO A 158 0 1.76 CISPEP 3 ASP A 170 PRO A 171 0 0.51 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 56 TYR OH : rot -85:sc= 0.0657 USER MOD Set 1.2: A 59 CYS SG : rot -116:sc= 0.498 USER MOD Set 1.3: A 178 HIS :FLIP no HD1:sc= -2.86! C(o=-5.3!,f=-2.3!) USER MOD Set 2.1: A 78 THR OG1 : rot 113:sc= 2.14 USER MOD Set 2.2: A 154 SER OG : rot -147:sc= 1.2 USER MOD Set 3.1: A 125 THR OG1 : rot -159:sc= -2.32 USER MOD Set 3.2: A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 75 THR OG1 : rot 180:sc= -0.704! USER MOD Set 4.2: A 76 GLN :FLIP amide:sc= -3.04 F(o=-4.5!,f=-3.7) USER MOD Set 5.1: A 64 GLN : amide:sc= 0.808 K(o=1.2,f=-4) USER MOD Set 5.2: A 73 THR OG1 : rot 122:sc= 0.404 USER MOD Set 6.1: A 57 MET CE :methyl -154:sc= -0.583 (180deg=-1.9!) USER MOD Set 6.2: A 86 CYS SG : rot 180:sc= 0.125 USER MOD Set 6.3: A 163 TYR OH : rot 70:sc=-0.00867 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 HIS : no HD1:sc=-0.00312 X(o=-0.0031,f=-0.0072) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -4.2! C(o=-4.2!,f=-13!) USER MOD Single : A 33 LYS NZ :NH3+ -168:sc= -0.154 (180deg=-0.503) USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.373 USER MOD Single : A 40 HIS :FLIP no HD1:sc= -0.671 F(o=-1.6,f=-0.67) USER MOD Single : A 42 ASN : amide:sc= -0.587 K(o=-0.59,f=-3.1!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= -0.0351 (180deg=-0.0351) USER MOD Single : A 46 MET CE :methyl -130:sc= 0 (180deg=-0.0123) USER MOD Single : A 51 SER OG : rot 37:sc= 0.097 USER MOD Single : A 52 TYR OH : rot 180:sc= -3.54! USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -2.74 K(o=-2.7,f=-4!) USER MOD Single : A 83 SER OG : rot 81:sc= 1.1 USER MOD Single : A 93 LYS NZ :NH3+ -160:sc= 0.0121 (180deg=0) USER MOD Single : A 96 THR OG1 : rot -160:sc= 1.7 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0.0897 USER MOD Single : A 107 SER OG : rot -120:sc=-0.000425 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 4:sc= -7.05! USER MOD Single : A 114 ASN : amide:sc= -0.199 K(o=-0.2,f=-7.2!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -163:sc= -0.138 (180deg=-1.41) USER MOD Single : A 123 THR OG1 : rot 180:sc= -0.944 USER MOD Single : A 127 SER OG : rot -53:sc= 0.531 USER MOD Single : A 128 THR OG1 : rot 150:sc= -0.644 USER MOD Single : A 129 SER OG : rot 170:sc= -0.112 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.0109 K(o=-0.011,f=-1.7) USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 146 HIS : no HD1:sc= -0.145 X(o=-0.14,f=-0.38) USER MOD Single : A 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.27) USER MOD Single : A 149 SER OG : rot 169:sc= -0.85 USER MOD Single : A 151 SER OG : rot 170:sc= 0 USER MOD Single : A 160 THR OG1 : rot 48:sc= -6.25! USER MOD Single : A 166 TYR OH : rot 180:sc= -0.062 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0.11) USER MOD Single : A 174 GLN : amide:sc= -0.0808 K(o=-0.081,f=-1.2!) USER MOD Single : A 177 CYS SG : rot 180:sc= -0.218 USER MOD Single : A 182 CYS SG : rot 160:sc= -0.867 USER MOD Single : A 188 GLN : amide:sc= -0.0409 K(o=-0.041,f=-1.2!) USER MOD Single : A 192 SER OG : rot 180:sc= -0.282 USER MOD Single : A 193 THR OG1 : rot -46:sc= 0.434 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 203 LYS NZ :NH3+ 155:sc= 0.118 (180deg=0.00493) USER MOD Single : A 204 GLN : amide:sc= -0.348 K(o=-0.35,f=-2.3!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 17 -27.930 4.625 -22.502 1.00 0.00 N ATOM 2 CA GLY A 17 -27.009 3.455 -22.523 1.00 0.00 C ATOM 3 C GLY A 17 -27.014 2.691 -21.214 1.00 0.00 C ATOM 4 O GLY A 17 -27.409 3.225 -20.178 1.00 0.00 O ATOM 0 HA2 GLY A 17 -27.297 2.784 -23.333 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -25.996 3.797 -22.737 1.00 0.00 H new ATOM 8 N GLN A 18 -26.576 1.437 -21.261 1.00 0.00 N ATOM 9 CA GLN A 18 -26.535 0.598 -20.070 1.00 0.00 C ATOM 10 C GLN A 18 -27.938 0.367 -19.519 1.00 0.00 C ATOM 11 O GLN A 18 -28.856 1.142 -19.789 1.00 0.00 O ATOM 12 CB GLN A 18 -25.655 1.242 -18.996 1.00 0.00 C ATOM 13 CG GLN A 18 -24.199 1.389 -19.410 1.00 0.00 C ATOM 14 CD GLN A 18 -23.547 2.622 -18.817 1.00 0.00 C ATOM 15 OE1 GLN A 18 -23.964 3.749 -19.085 1.00 0.00 O ATOM 16 NE2 GLN A 18 -22.516 2.414 -18.007 1.00 0.00 N ATOM 0 H GLN A 18 -26.245 0.980 -22.111 1.00 0.00 H new ATOM 0 HA GLN A 18 -26.109 -0.366 -20.350 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -26.056 2.226 -18.752 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -25.707 0.642 -18.088 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -23.645 0.504 -19.098 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -24.137 1.437 -20.497 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -22.204 1.463 -17.813 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -22.036 3.206 -17.579 1.00 0.00 H new ATOM 25 N LEU A 19 -28.097 -0.702 -18.747 1.00 0.00 N ATOM 26 CA LEU A 19 -29.390 -1.033 -18.159 1.00 0.00 C ATOM 27 C LEU A 19 -29.256 -1.299 -16.663 1.00 0.00 C ATOM 28 O LEU A 19 -28.600 -2.255 -16.249 1.00 0.00 O ATOM 29 CB LEU A 19 -29.992 -2.254 -18.857 1.00 0.00 C ATOM 30 CG LEU A 19 -31.207 -1.959 -19.740 1.00 0.00 C ATOM 31 CD1 LEU A 19 -32.393 -1.533 -18.889 1.00 0.00 C ATOM 32 CD2 LEU A 19 -30.872 -0.889 -20.767 1.00 0.00 C ATOM 0 H LEU A 19 -27.348 -1.354 -18.514 1.00 0.00 H new ATOM 0 HA LEU A 19 -30.054 -0.180 -18.298 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -29.221 -2.721 -19.470 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -30.281 -2.982 -18.099 1.00 0.00 H new ATOM 0 HG LEU A 19 -31.477 -2.871 -20.272 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -33.248 -1.327 -19.533 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -32.647 -2.332 -18.193 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -32.135 -0.634 -18.330 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -31.747 -0.692 -21.386 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -30.576 0.027 -20.255 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -30.052 -1.234 -21.397 1.00 0.00 H new ATOM 44 N GLY A 20 -29.883 -0.448 -15.859 1.00 0.00 N ATOM 45 CA GLY A 20 -29.820 -0.606 -14.418 1.00 0.00 C ATOM 46 C GLY A 20 -28.649 0.137 -13.807 1.00 0.00 C ATOM 47 O GLY A 20 -27.706 0.506 -14.507 1.00 0.00 O ATOM 0 H GLY A 20 -30.434 0.349 -16.179 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -30.748 -0.244 -13.974 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -29.742 -1.666 -14.174 1.00 0.00 H new ATOM 51 N GLY A 21 -28.709 0.359 -12.498 1.00 0.00 N ATOM 52 CA GLY A 21 -27.638 1.062 -11.817 1.00 0.00 C ATOM 53 C GLY A 21 -27.380 0.521 -10.425 1.00 0.00 C ATOM 54 O GLY A 21 -28.010 -0.449 -10.003 1.00 0.00 O ATOM 0 H GLY A 21 -29.479 0.065 -11.897 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -26.725 0.986 -12.408 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -27.888 2.121 -11.751 1.00 0.00 H new ATOM 58 N GLU A 22 -26.452 1.149 -9.711 1.00 0.00 N ATOM 59 CA GLU A 22 -26.112 0.725 -8.358 1.00 0.00 C ATOM 60 C GLU A 22 -25.276 1.785 -7.649 1.00 0.00 C ATOM 61 O GLU A 22 -24.365 1.462 -6.886 1.00 0.00 O ATOM 62 CB GLU A 22 -25.352 -0.602 -8.392 1.00 0.00 C ATOM 63 CG GLU A 22 -25.490 -1.415 -7.115 1.00 0.00 C ATOM 64 CD GLU A 22 -24.222 -1.417 -6.285 1.00 0.00 C ATOM 65 OE1 GLU A 22 -23.128 -1.558 -6.872 1.00 0.00 O ATOM 66 OE2 GLU A 22 -24.322 -1.278 -5.047 1.00 0.00 O ATOM 0 H GLU A 22 -25.922 1.953 -10.047 1.00 0.00 H new ATOM 0 HA GLU A 22 -27.040 0.590 -7.803 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -25.712 -1.196 -9.232 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -24.296 -0.402 -8.573 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -26.309 -1.012 -6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -25.755 -2.441 -7.369 1.00 0.00 H new ATOM 73 N GLU A 23 -25.591 3.050 -7.904 1.00 0.00 N ATOM 74 CA GLU A 23 -24.867 4.157 -7.291 1.00 0.00 C ATOM 75 C GLU A 23 -25.707 4.825 -6.207 1.00 0.00 C ATOM 76 O GLU A 23 -25.548 6.014 -5.932 1.00 0.00 O ATOM 77 CB GLU A 23 -24.474 5.187 -8.351 1.00 0.00 C ATOM 78 CG GLU A 23 -23.471 4.663 -9.367 1.00 0.00 C ATOM 79 CD GLU A 23 -22.502 5.732 -9.832 1.00 0.00 C ATOM 80 OE1 GLU A 23 -21.758 6.269 -8.984 1.00 0.00 O ATOM 81 OE2 GLU A 23 -22.488 6.034 -11.043 1.00 0.00 O ATOM 0 H GLU A 23 -26.343 3.334 -8.531 1.00 0.00 H new ATOM 0 HA GLU A 23 -23.964 3.755 -6.831 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -25.371 5.517 -8.875 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -24.054 6.063 -7.856 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -22.912 3.837 -8.928 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -24.006 4.263 -10.228 1.00 0.00 H new ATOM 88 N TRP A 24 -26.601 4.054 -5.596 1.00 0.00 N ATOM 89 CA TRP A 24 -27.464 4.574 -4.542 1.00 0.00 C ATOM 90 C TRP A 24 -26.972 4.131 -3.168 1.00 0.00 C ATOM 91 O TRP A 24 -26.165 3.208 -3.055 1.00 0.00 O ATOM 92 CB TRP A 24 -28.905 4.109 -4.758 1.00 0.00 C ATOM 93 CG TRP A 24 -29.808 5.191 -5.263 1.00 0.00 C ATOM 94 CD1 TRP A 24 -29.929 6.456 -4.765 1.00 0.00 C ATOM 95 CD2 TRP A 24 -30.715 5.106 -6.368 1.00 0.00 C ATOM 96 NE1 TRP A 24 -30.856 7.163 -5.491 1.00 0.00 N ATOM 97 CE2 TRP A 24 -31.353 6.356 -6.481 1.00 0.00 C ATOM 98 CE3 TRP A 24 -31.051 4.095 -7.274 1.00 0.00 C ATOM 99 CZ2 TRP A 24 -32.306 6.620 -7.462 1.00 0.00 C ATOM 100 CZ3 TRP A 24 -31.997 4.358 -8.246 1.00 0.00 C ATOM 101 CH2 TRP A 24 -32.615 5.612 -8.334 1.00 0.00 C ATOM 0 H TRP A 24 -26.746 3.068 -5.813 1.00 0.00 H new ATOM 0 HA TRP A 24 -27.432 5.663 -4.584 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -28.910 3.281 -5.467 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -29.300 3.725 -3.817 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -29.376 6.845 -3.923 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -31.130 8.131 -5.321 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -30.579 3.125 -7.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -32.784 7.586 -7.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -32.265 3.584 -8.950 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -33.350 5.787 -9.106 1.00 0.00 H new ATOM 112 N THR A 25 -27.460 4.797 -2.127 1.00 0.00 N ATOM 113 CA THR A 25 -27.066 4.474 -0.761 1.00 0.00 C ATOM 114 C THR A 25 -28.168 4.841 0.227 1.00 0.00 C ATOM 115 O THR A 25 -27.964 5.662 1.122 1.00 0.00 O ATOM 116 CB THR A 25 -25.774 5.207 -0.394 1.00 0.00 C ATOM 117 OG1 THR A 25 -25.684 6.438 -1.090 1.00 0.00 O ATOM 118 CG2 THR A 25 -24.524 4.413 -0.700 1.00 0.00 C ATOM 0 H THR A 25 -28.129 5.563 -2.203 1.00 0.00 H new ATOM 0 HA THR A 25 -26.896 3.399 -0.705 1.00 0.00 H new ATOM 0 HB THR A 25 -25.827 5.363 0.683 1.00 0.00 H new ATOM 0 HG1 THR A 25 -24.853 6.894 -0.842 1.00 0.00 H new ATOM 0 HG21 THR A 25 -23.646 4.992 -0.415 1.00 0.00 H new ATOM 0 HG22 THR A 25 -24.540 3.479 -0.139 1.00 0.00 H new ATOM 0 HG23 THR A 25 -24.484 4.195 -1.767 1.00 0.00 H new ATOM 126 N ARG A 26 -29.336 4.229 0.060 1.00 0.00 N ATOM 127 CA ARG A 26 -30.469 4.492 0.939 1.00 0.00 C ATOM 128 C ARG A 26 -31.101 3.188 1.415 1.00 0.00 C ATOM 129 O ARG A 26 -32.297 3.134 1.703 1.00 0.00 O ATOM 130 CB ARG A 26 -31.514 5.347 0.219 1.00 0.00 C ATOM 131 CG ARG A 26 -32.112 6.438 1.092 1.00 0.00 C ATOM 132 CD ARG A 26 -33.612 6.563 0.880 1.00 0.00 C ATOM 133 NE ARG A 26 -34.149 7.787 1.470 1.00 0.00 N ATOM 134 CZ ARG A 26 -35.434 7.963 1.759 1.00 0.00 C ATOM 135 NH1 ARG A 26 -36.309 6.998 1.513 1.00 0.00 N ATOM 136 NH2 ARG A 26 -35.845 9.104 2.294 1.00 0.00 N ATOM 0 H ARG A 26 -29.522 3.548 -0.676 1.00 0.00 H new ATOM 0 HA ARG A 26 -30.103 5.037 1.809 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -31.056 5.805 -0.658 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -32.315 4.701 -0.141 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -31.909 6.219 2.140 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -31.631 7.390 0.867 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -33.829 6.550 -0.188 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -34.113 5.700 1.318 1.00 0.00 H new ATOM 0 HE ARG A 26 -33.501 8.549 1.671 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -35.996 6.119 1.101 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -37.295 7.135 1.735 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -35.174 9.849 2.484 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -36.832 9.237 2.515 1.00 0.00 H new ATOM 150 N HIS A 27 -30.289 2.138 1.496 1.00 0.00 N ATOM 151 CA HIS A 27 -30.767 0.833 1.936 1.00 0.00 C ATOM 152 C HIS A 27 -30.397 0.579 3.393 1.00 0.00 C ATOM 153 O HIS A 27 -29.556 1.277 3.961 1.00 0.00 O ATOM 154 CB HIS A 27 -30.182 -0.270 1.051 1.00 0.00 C ATOM 155 CG HIS A 27 -30.816 -0.352 -0.302 1.00 0.00 C ATOM 156 ND1 HIS A 27 -31.365 -1.512 -0.807 1.00 0.00 N ATOM 157 CD2 HIS A 27 -30.986 0.590 -1.260 1.00 0.00 C ATOM 158 CE1 HIS A 27 -31.846 -1.280 -2.016 1.00 0.00 C ATOM 159 NE2 HIS A 27 -31.628 -0.012 -2.313 1.00 0.00 N ATOM 0 H HIS A 27 -29.297 2.166 1.262 1.00 0.00 H new ATOM 0 HA HIS A 27 -31.854 0.824 1.850 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -29.112 -0.099 0.932 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -30.298 -1.229 1.556 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -30.674 1.623 -1.205 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -32.334 -2.004 -2.652 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -31.894 0.446 -3.185 1.00 0.00 H new ATOM 168 N GLY A 28 -31.027 -0.425 3.994 1.00 0.00 N ATOM 169 CA GLY A 28 -30.749 -0.753 5.380 1.00 0.00 C ATOM 170 C GLY A 28 -29.424 -1.471 5.552 1.00 0.00 C ATOM 171 O GLY A 28 -28.709 -1.709 4.579 1.00 0.00 O ATOM 0 H GLY A 28 -31.726 -1.018 3.546 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -30.742 0.162 5.972 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -31.551 -1.379 5.770 1.00 0.00 H new ATOM 175 N SER A 29 -29.097 -1.815 6.794 1.00 0.00 N ATOM 176 CA SER A 29 -27.851 -2.510 7.090 1.00 0.00 C ATOM 177 C SER A 29 -28.021 -4.018 6.943 1.00 0.00 C ATOM 178 O SER A 29 -28.983 -4.487 6.334 1.00 0.00 O ATOM 179 CB SER A 29 -27.379 -2.172 8.506 1.00 0.00 C ATOM 180 OG SER A 29 -26.101 -1.560 8.487 1.00 0.00 O ATOM 0 H SER A 29 -29.678 -1.624 7.610 1.00 0.00 H new ATOM 0 HA SER A 29 -27.099 -2.177 6.375 1.00 0.00 H new ATOM 0 HB2 SER A 29 -28.098 -1.505 8.982 1.00 0.00 H new ATOM 0 HB3 SER A 29 -27.341 -3.081 9.106 1.00 0.00 H new ATOM 0 HG SER A 29 -25.824 -1.353 9.404 1.00 0.00 H new ATOM 186 N PHE A 30 -27.082 -4.774 7.503 1.00 0.00 N ATOM 187 CA PHE A 30 -27.129 -6.230 7.429 1.00 0.00 C ATOM 188 C PHE A 30 -28.230 -6.787 8.325 1.00 0.00 C ATOM 189 O PHE A 30 -28.853 -6.051 9.090 1.00 0.00 O ATOM 190 CB PHE A 30 -25.778 -6.825 7.828 1.00 0.00 C ATOM 191 CG PHE A 30 -24.810 -6.928 6.685 1.00 0.00 C ATOM 192 CD1 PHE A 30 -24.487 -5.811 5.931 1.00 0.00 C ATOM 193 CD2 PHE A 30 -24.226 -8.142 6.362 1.00 0.00 C ATOM 194 CE1 PHE A 30 -23.599 -5.903 4.877 1.00 0.00 C ATOM 195 CE2 PHE A 30 -23.337 -8.240 5.309 1.00 0.00 C ATOM 196 CZ PHE A 30 -23.022 -7.119 4.566 1.00 0.00 C ATOM 0 H PHE A 30 -26.280 -4.403 8.013 1.00 0.00 H new ATOM 0 HA PHE A 30 -27.351 -6.509 6.399 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -25.337 -6.211 8.613 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -25.937 -7.817 8.250 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -24.935 -4.858 6.170 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -24.468 -9.022 6.940 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -23.356 -5.025 4.297 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -22.889 -9.192 5.067 1.00 0.00 H new ATOM 0 HZ PHE A 30 -22.326 -7.193 3.744 1.00 0.00 H new ATOM 206 N VAL A 31 -28.464 -8.091 8.224 1.00 0.00 N ATOM 207 CA VAL A 31 -29.499 -8.744 9.019 1.00 0.00 C ATOM 208 C VAL A 31 -29.381 -8.375 10.496 1.00 0.00 C ATOM 209 O VAL A 31 -30.319 -7.835 11.083 1.00 0.00 O ATOM 210 CB VAL A 31 -29.453 -10.280 8.872 1.00 0.00 C ATOM 211 CG1 VAL A 31 -30.146 -10.711 7.588 1.00 0.00 C ATOM 212 CG2 VAL A 31 -28.020 -10.795 8.910 1.00 0.00 C ATOM 0 H VAL A 31 -27.952 -8.716 7.601 1.00 0.00 H new ATOM 0 HA VAL A 31 -30.455 -8.386 8.636 1.00 0.00 H new ATOM 0 HB VAL A 31 -29.985 -10.716 9.717 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -30.105 -11.797 7.499 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -31.187 -10.388 7.610 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -29.643 -10.258 6.734 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -28.020 -11.880 8.804 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -27.452 -10.351 8.093 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -27.561 -10.523 9.861 1.00 0.00 H new ATOM 222 N ASN A 32 -28.230 -8.673 11.094 1.00 0.00 N ATOM 223 CA ASN A 32 -27.994 -8.370 12.503 1.00 0.00 C ATOM 224 C ASN A 32 -26.708 -9.027 12.992 1.00 0.00 C ATOM 225 O ASN A 32 -26.739 -9.923 13.836 1.00 0.00 O ATOM 226 CB ASN A 32 -29.173 -8.838 13.363 1.00 0.00 C ATOM 227 CG ASN A 32 -29.626 -10.244 13.020 1.00 0.00 C ATOM 228 OD1 ASN A 32 -29.571 -10.664 11.864 1.00 0.00 O ATOM 229 ND2 ASN A 32 -30.081 -10.981 14.027 1.00 0.00 N ATOM 0 H ASN A 32 -27.445 -9.125 10.624 1.00 0.00 H new ATOM 0 HA ASN A 32 -27.894 -7.289 12.598 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -28.889 -8.799 14.414 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -30.008 -8.150 13.233 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -30.402 -11.934 13.857 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -30.109 -10.594 14.970 1.00 0.00 H new ATOM 236 N LYS A 33 -25.578 -8.577 12.457 1.00 0.00 N ATOM 237 CA LYS A 33 -24.282 -9.123 12.841 1.00 0.00 C ATOM 238 C LYS A 33 -23.189 -8.061 12.732 1.00 0.00 C ATOM 239 O LYS A 33 -23.149 -7.299 11.765 1.00 0.00 O ATOM 240 CB LYS A 33 -23.931 -10.323 11.960 1.00 0.00 C ATOM 241 CG LYS A 33 -24.132 -11.663 12.648 1.00 0.00 C ATOM 242 CD LYS A 33 -24.786 -12.673 11.719 1.00 0.00 C ATOM 243 CE LYS A 33 -25.003 -14.009 12.412 1.00 0.00 C ATOM 244 NZ LYS A 33 -23.835 -14.397 13.249 1.00 0.00 N ATOM 0 H LYS A 33 -25.534 -7.836 11.757 1.00 0.00 H new ATOM 0 HA LYS A 33 -24.346 -9.448 13.879 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -24.542 -10.292 11.058 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -22.891 -10.239 11.644 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -23.170 -12.048 12.986 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -24.751 -11.529 13.535 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -25.742 -12.283 11.371 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -24.161 -12.816 10.838 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -25.895 -13.953 13.037 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -25.186 -14.780 11.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -23.930 -15.391 13.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -22.960 -14.279 12.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -23.798 -13.792 14.094 1.00 0.00 H new ATOM 258 N PRO A 34 -22.282 -7.997 13.723 1.00 0.00 N ATOM 259 CA PRO A 34 -21.191 -7.022 13.731 1.00 0.00 C ATOM 260 C PRO A 34 -20.047 -7.423 12.806 1.00 0.00 C ATOM 261 O PRO A 34 -20.015 -8.541 12.291 1.00 0.00 O ATOM 262 CB PRO A 34 -20.730 -7.036 15.187 1.00 0.00 C ATOM 263 CG PRO A 34 -21.016 -8.422 15.652 1.00 0.00 C ATOM 264 CD PRO A 34 -22.253 -8.866 14.916 1.00 0.00 C ATOM 0 HA PRO A 34 -21.511 -6.043 13.375 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -19.669 -6.800 15.270 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -21.269 -6.298 15.782 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -20.177 -9.085 15.439 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -21.175 -8.446 16.730 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -22.199 -9.920 14.642 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -23.148 -8.740 15.525 1.00 0.00 H new ATOM 272 N THR A 35 -19.107 -6.505 12.602 1.00 0.00 N ATOM 273 CA THR A 35 -17.958 -6.764 11.743 1.00 0.00 C ATOM 274 C THR A 35 -16.901 -5.677 11.904 1.00 0.00 C ATOM 275 O THR A 35 -17.158 -4.632 12.502 1.00 0.00 O ATOM 276 CB THR A 35 -18.396 -6.850 10.279 1.00 0.00 C ATOM 277 OG1 THR A 35 -17.269 -6.902 9.422 1.00 0.00 O ATOM 278 CG2 THR A 35 -19.254 -5.684 9.841 1.00 0.00 C ATOM 0 H THR A 35 -19.119 -5.575 13.020 1.00 0.00 H new ATOM 0 HA THR A 35 -17.523 -7.717 12.042 1.00 0.00 H new ATOM 0 HB THR A 35 -18.989 -7.762 10.207 1.00 0.00 H new ATOM 0 HG1 THR A 35 -17.569 -6.958 8.491 1.00 0.00 H new ATOM 0 HG21 THR A 35 -19.529 -5.808 8.794 1.00 0.00 H new ATOM 0 HG22 THR A 35 -20.156 -5.647 10.451 1.00 0.00 H new ATOM 0 HG23 THR A 35 -18.696 -4.756 9.962 1.00 0.00 H new ATOM 286 N ARG A 36 -15.712 -5.930 11.368 1.00 0.00 N ATOM 287 CA ARG A 36 -14.617 -4.971 11.454 1.00 0.00 C ATOM 288 C ARG A 36 -13.808 -4.949 10.162 1.00 0.00 C ATOM 289 O ARG A 36 -13.376 -5.991 9.669 1.00 0.00 O ATOM 290 CB ARG A 36 -13.703 -5.314 12.632 1.00 0.00 C ATOM 291 CG ARG A 36 -13.013 -6.662 12.496 1.00 0.00 C ATOM 292 CD ARG A 36 -11.581 -6.508 12.010 1.00 0.00 C ATOM 293 NE ARG A 36 -10.844 -7.766 12.077 1.00 0.00 N ATOM 294 CZ ARG A 36 -10.475 -8.345 13.215 1.00 0.00 C ATOM 295 NH1 ARG A 36 -10.774 -7.781 14.377 1.00 0.00 N ATOM 296 NH2 ARG A 36 -9.807 -9.490 13.191 1.00 0.00 N ATOM 0 H ARG A 36 -15.482 -6.790 10.870 1.00 0.00 H new ATOM 0 HA ARG A 36 -15.047 -3.982 11.610 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -12.946 -4.536 12.732 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -14.290 -5.307 13.550 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -13.019 -7.174 13.458 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -13.570 -7.288 11.799 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -11.584 -6.143 10.983 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -11.072 -5.757 12.614 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.598 -8.227 11.201 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -11.288 -6.901 14.399 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.490 -8.228 15.249 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -9.576 -9.927 12.299 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -9.524 -9.934 14.065 1.00 0.00 H new ATOM 310 N GLY A 37 -13.602 -3.753 9.621 1.00 0.00 N ATOM 311 CA GLY A 37 -12.839 -3.615 8.395 1.00 0.00 C ATOM 312 C GLY A 37 -11.659 -2.676 8.553 1.00 0.00 C ATOM 313 O GLY A 37 -11.011 -2.654 9.599 1.00 0.00 O ATOM 0 H GLY A 37 -13.950 -2.877 10.010 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -12.481 -4.595 8.081 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -13.491 -3.245 7.604 1.00 0.00 H new ATOM 317 N TRP A 38 -11.380 -1.897 7.513 1.00 0.00 N ATOM 318 CA TRP A 38 -10.271 -0.951 7.545 1.00 0.00 C ATOM 319 C TRP A 38 -10.485 0.104 8.620 1.00 0.00 C ATOM 320 O TRP A 38 -11.584 0.637 8.768 1.00 0.00 O ATOM 321 CB TRP A 38 -10.113 -0.272 6.189 1.00 0.00 C ATOM 322 CG TRP A 38 -8.810 0.449 6.041 1.00 0.00 C ATOM 323 CD1 TRP A 38 -8.488 1.668 6.564 1.00 0.00 C ATOM 324 CD2 TRP A 38 -7.648 -0.007 5.338 1.00 0.00 C ATOM 325 NE1 TRP A 38 -7.200 2.001 6.224 1.00 0.00 N ATOM 326 CE2 TRP A 38 -6.663 0.988 5.473 1.00 0.00 C ATOM 327 CE3 TRP A 38 -7.347 -1.159 4.606 1.00 0.00 C ATOM 328 CZ2 TRP A 38 -5.399 0.868 4.900 1.00 0.00 C ATOM 329 CZ3 TRP A 38 -6.091 -1.278 4.039 1.00 0.00 C ATOM 330 CH2 TRP A 38 -5.131 -0.269 4.189 1.00 0.00 C ATOM 0 H TRP A 38 -11.906 -1.902 6.639 1.00 0.00 H new ATOM 0 HA TRP A 38 -9.364 -1.508 7.778 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -10.198 -1.021 5.402 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -10.931 0.435 6.046 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -9.149 2.281 7.158 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -6.721 2.862 6.487 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -8.081 -1.942 4.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -4.657 1.645 5.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -5.846 -2.164 3.471 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -4.159 -0.392 3.734 1.00 0.00 H new ATOM 341 N LEU A 39 -9.426 0.411 9.361 1.00 0.00 N ATOM 342 CA LEU A 39 -9.501 1.398 10.431 1.00 0.00 C ATOM 343 C LEU A 39 -10.371 0.890 11.574 1.00 0.00 C ATOM 344 O LEU A 39 -9.894 0.712 12.694 1.00 0.00 O ATOM 345 CB LEU A 39 -10.052 2.725 9.905 1.00 0.00 C ATOM 346 CG LEU A 39 -9.780 3.934 10.804 1.00 0.00 C ATOM 347 CD1 LEU A 39 -8.497 4.635 10.384 1.00 0.00 C ATOM 348 CD2 LEU A 39 -10.954 4.901 10.769 1.00 0.00 C ATOM 0 H LEU A 39 -8.505 -0.010 9.240 1.00 0.00 H new ATOM 0 HA LEU A 39 -8.491 1.562 10.807 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.622 2.917 8.922 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.129 2.627 9.768 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.658 3.580 11.828 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.321 5.492 11.035 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.660 3.941 10.463 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.589 4.976 9.353 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.742 5.754 11.414 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.109 5.248 9.747 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -11.853 4.395 11.120 1.00 0.00 H new ATOM 360 N HIS A 40 -11.650 0.653 11.288 1.00 0.00 N ATOM 361 CA HIS A 40 -12.563 0.147 12.305 1.00 0.00 C ATOM 362 C HIS A 40 -13.698 -0.685 11.681 1.00 0.00 C ATOM 363 O HIS A 40 -13.596 -1.912 11.649 1.00 0.00 O ATOM 364 CB HIS A 40 -13.090 1.295 13.165 1.00 0.00 C ATOM 365 CG HIS A 40 -12.164 1.682 14.276 1.00 0.00 C ATOM 366 ND1 HIS A 40 -11.144 2.573 14.311 1.00 0.00 N flip ATOM 367 CD2 HIS A 40 -12.224 1.123 15.536 1.00 0.00 C flip ATOM 368 CE1 HIS A 40 -10.617 2.538 15.578 1.00 0.00 C flip ATOM 369 NE2 HIS A 40 -11.285 1.657 16.298 1.00 0.00 N flip ATOM 0 H HIS A 40 -12.072 0.802 10.371 1.00 0.00 H new ATOM 0 HA HIS A 40 -12.011 -0.528 12.959 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -13.266 2.163 12.530 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -14.053 1.009 13.588 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -12.928 0.367 15.851 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -9.789 3.136 15.929 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -11.107 1.427 17.276 1.00 0.00 H new ATOM 378 N PRO A 41 -14.788 -0.073 11.148 1.00 0.00 N ATOM 379 CA PRO A 41 -15.875 -0.839 10.538 1.00 0.00 C ATOM 380 C PRO A 41 -15.647 -1.086 9.052 1.00 0.00 C ATOM 381 O PRO A 41 -14.613 -0.709 8.500 1.00 0.00 O ATOM 382 CB PRO A 41 -17.061 0.091 10.730 1.00 0.00 C ATOM 383 CG PRO A 41 -16.471 1.436 10.498 1.00 0.00 C ATOM 384 CD PRO A 41 -15.082 1.382 11.092 1.00 0.00 C ATOM 0 HA PRO A 41 -15.989 -1.830 10.978 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -17.862 -0.126 10.024 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -17.485 0.003 11.730 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -16.433 1.668 9.434 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -17.070 2.213 10.973 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -14.359 1.914 10.473 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -15.050 1.837 12.082 1.00 0.00 H new ATOM 392 N ASN A 42 -16.631 -1.700 8.404 1.00 0.00 N ATOM 393 CA ASN A 42 -16.559 -1.955 6.972 1.00 0.00 C ATOM 394 C ASN A 42 -17.167 -0.793 6.195 1.00 0.00 C ATOM 395 O ASN A 42 -16.684 -0.424 5.127 1.00 0.00 O ATOM 396 CB ASN A 42 -17.291 -3.254 6.624 1.00 0.00 C ATOM 397 CG ASN A 42 -16.340 -4.382 6.276 1.00 0.00 C ATOM 398 OD1 ASN A 42 -15.288 -4.537 6.897 1.00 0.00 O ATOM 399 ND2 ASN A 42 -16.707 -5.179 5.279 1.00 0.00 N ATOM 0 H ASN A 42 -17.488 -2.030 8.849 1.00 0.00 H new ATOM 0 HA ASN A 42 -15.510 -2.056 6.693 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -17.912 -3.554 7.468 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -17.961 -3.075 5.783 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -16.108 -5.956 5.001 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -17.588 -5.014 4.792 1.00 0.00 H new ATOM 406 N ASP A 43 -18.227 -0.216 6.747 1.00 0.00 N ATOM 407 CA ASP A 43 -18.908 0.901 6.106 1.00 0.00 C ATOM 408 C ASP A 43 -17.983 2.106 5.966 1.00 0.00 C ATOM 409 O ASP A 43 -18.173 2.942 5.083 1.00 0.00 O ATOM 410 CB ASP A 43 -20.150 1.291 6.911 1.00 0.00 C ATOM 411 CG ASP A 43 -21.397 1.377 6.053 1.00 0.00 C ATOM 412 OD1 ASP A 43 -21.621 2.439 5.436 1.00 0.00 O ATOM 413 OD2 ASP A 43 -22.152 0.383 6.002 1.00 0.00 O ATOM 0 H ASP A 43 -18.634 -0.503 7.637 1.00 0.00 H new ATOM 0 HA ASP A 43 -19.208 0.583 5.107 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -20.309 0.560 7.704 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -19.978 2.253 7.394 1.00 0.00 H new ATOM 418 N LYS A 44 -16.982 2.192 6.841 1.00 0.00 N ATOM 419 CA LYS A 44 -16.040 3.308 6.819 1.00 0.00 C ATOM 420 C LYS A 44 -15.309 3.391 5.483 1.00 0.00 C ATOM 421 O LYS A 44 -14.865 4.463 5.081 1.00 0.00 O ATOM 422 CB LYS A 44 -15.024 3.181 7.958 1.00 0.00 C ATOM 423 CG LYS A 44 -13.950 4.256 7.932 1.00 0.00 C ATOM 424 CD LYS A 44 -14.518 5.616 8.306 1.00 0.00 C ATOM 425 CE LYS A 44 -13.919 6.134 9.604 1.00 0.00 C ATOM 426 NZ LYS A 44 -14.324 5.304 10.773 1.00 0.00 N ATOM 0 H LYS A 44 -16.803 1.504 7.572 1.00 0.00 H new ATOM 0 HA LYS A 44 -16.615 4.224 6.954 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -15.551 3.227 8.911 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.549 2.202 7.903 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.151 3.991 8.624 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.507 4.306 6.937 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.320 6.327 7.504 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.601 5.543 8.408 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.832 6.143 9.524 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.235 7.165 9.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.895 5.690 11.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.360 5.316 10.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.000 4.326 10.633 1.00 0.00 H new ATOM 440 N VAL A 45 -15.154 2.254 4.815 1.00 0.00 N ATOM 441 CA VAL A 45 -14.481 2.222 3.518 1.00 0.00 C ATOM 442 C VAL A 45 -15.483 2.285 2.367 1.00 0.00 C ATOM 443 O VAL A 45 -15.239 2.945 1.357 1.00 0.00 O ATOM 444 CB VAL A 45 -13.604 0.968 3.356 1.00 0.00 C ATOM 445 CG1 VAL A 45 -12.248 1.181 4.009 1.00 0.00 C ATOM 446 CG2 VAL A 45 -14.300 -0.250 3.934 1.00 0.00 C ATOM 0 H VAL A 45 -15.482 1.347 5.145 1.00 0.00 H new ATOM 0 HA VAL A 45 -13.840 3.103 3.485 1.00 0.00 H new ATOM 0 HB VAL A 45 -13.445 0.791 2.292 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -11.640 0.285 3.886 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -11.747 2.027 3.539 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -12.384 1.384 5.071 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -13.663 -1.126 3.809 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -14.493 -0.090 4.995 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -15.244 -0.411 3.414 1.00 0.00 H new ATOM 456 N MET A 46 -16.601 1.581 2.518 1.00 0.00 N ATOM 457 CA MET A 46 -17.623 1.534 1.475 1.00 0.00 C ATOM 458 C MET A 46 -18.486 2.795 1.454 1.00 0.00 C ATOM 459 O MET A 46 -19.406 2.904 0.644 1.00 0.00 O ATOM 460 CB MET A 46 -18.519 0.309 1.667 1.00 0.00 C ATOM 461 CG MET A 46 -17.769 -0.927 2.129 1.00 0.00 C ATOM 462 SD MET A 46 -18.681 -2.451 1.822 1.00 0.00 S ATOM 463 CE MET A 46 -19.884 -2.392 3.148 1.00 0.00 C ATOM 0 H MET A 46 -16.823 1.036 3.351 1.00 0.00 H new ATOM 0 HA MET A 46 -17.102 1.469 0.520 1.00 0.00 H new ATOM 0 HB2 MET A 46 -19.294 0.547 2.396 1.00 0.00 H new ATOM 0 HB3 MET A 46 -19.023 0.087 0.726 1.00 0.00 H new ATOM 0 HG2 MET A 46 -16.807 -0.975 1.618 1.00 0.00 H new ATOM 0 HG3 MET A 46 -17.560 -0.842 3.195 1.00 0.00 H new ATOM 0 HE1 MET A 46 -19.888 -3.344 3.679 1.00 0.00 H new ATOM 0 HE2 MET A 46 -19.623 -1.592 3.840 1.00 0.00 H new ATOM 0 HE3 MET A 46 -20.874 -2.204 2.733 1.00 0.00 H new ATOM 473 N GLY A 47 -18.197 3.747 2.338 1.00 0.00 N ATOM 474 CA GLY A 47 -18.990 4.961 2.383 1.00 0.00 C ATOM 475 C GLY A 47 -18.149 6.225 2.423 1.00 0.00 C ATOM 476 O GLY A 47 -18.067 6.950 1.431 1.00 0.00 O ATOM 0 H GLY A 47 -17.437 3.700 3.016 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -19.642 4.994 1.510 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -19.635 4.934 3.261 1.00 0.00 H new ATOM 480 N PRO A 48 -17.529 6.529 3.574 1.00 0.00 N ATOM 481 CA PRO A 48 -16.728 7.740 3.749 1.00 0.00 C ATOM 482 C PRO A 48 -15.284 7.579 3.282 1.00 0.00 C ATOM 483 O PRO A 48 -14.682 8.521 2.766 1.00 0.00 O ATOM 484 CB PRO A 48 -16.776 7.949 5.260 1.00 0.00 C ATOM 485 CG PRO A 48 -16.858 6.572 5.827 1.00 0.00 C ATOM 486 CD PRO A 48 -17.595 5.731 4.812 1.00 0.00 C ATOM 0 HA PRO A 48 -17.112 8.573 3.159 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -15.889 8.472 5.616 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -17.638 8.549 5.550 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -15.862 6.170 6.014 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -17.384 6.577 6.782 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -17.125 4.756 4.684 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -18.626 5.550 5.116 1.00 0.00 H new ATOM 494 N GLY A 49 -14.726 6.391 3.484 1.00 0.00 N ATOM 495 CA GLY A 49 -13.347 6.143 3.102 1.00 0.00 C ATOM 496 C GLY A 49 -12.364 6.824 4.036 1.00 0.00 C ATOM 497 O GLY A 49 -12.585 7.961 4.454 1.00 0.00 O ATOM 0 H GLY A 49 -15.203 5.594 3.906 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -13.160 5.069 3.100 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -13.184 6.497 2.084 1.00 0.00 H new ATOM 501 N VAL A 50 -11.284 6.127 4.379 1.00 0.00 N ATOM 502 CA VAL A 50 -10.275 6.683 5.276 1.00 0.00 C ATOM 503 C VAL A 50 -9.309 7.590 4.512 1.00 0.00 C ATOM 504 O VAL A 50 -8.566 7.131 3.648 1.00 0.00 O ATOM 505 CB VAL A 50 -9.492 5.569 6.015 1.00 0.00 C ATOM 506 CG1 VAL A 50 -10.451 4.530 6.580 1.00 0.00 C ATOM 507 CG2 VAL A 50 -8.467 4.902 5.108 1.00 0.00 C ATOM 0 H VAL A 50 -11.086 5.182 4.052 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.799 7.278 6.024 1.00 0.00 H new ATOM 0 HB VAL A 50 -8.951 6.039 6.836 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.885 3.755 7.096 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -11.134 5.009 7.282 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -11.022 4.082 5.767 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -7.939 4.127 5.664 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.974 4.454 4.253 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.753 5.647 4.757 1.00 0.00 H new ATOM 517 N SER A 51 -9.333 8.882 4.822 1.00 0.00 N ATOM 518 CA SER A 51 -8.476 9.838 4.131 1.00 0.00 C ATOM 519 C SER A 51 -7.681 10.697 5.109 1.00 0.00 C ATOM 520 O SER A 51 -8.239 11.286 6.035 1.00 0.00 O ATOM 521 CB SER A 51 -9.316 10.734 3.219 1.00 0.00 C ATOM 522 OG SER A 51 -10.200 11.545 3.974 1.00 0.00 O ATOM 0 H SER A 51 -9.931 9.289 5.541 1.00 0.00 H new ATOM 0 HA SER A 51 -7.765 9.269 3.532 1.00 0.00 H new ATOM 0 HB2 SER A 51 -8.660 11.366 2.620 1.00 0.00 H new ATOM 0 HB3 SER A 51 -9.887 10.118 2.524 1.00 0.00 H new ATOM 0 HG SER A 51 -9.757 11.829 4.801 1.00 0.00 H new ATOM 528 N TYR A 52 -6.376 10.777 4.876 1.00 0.00 N ATOM 529 CA TYR A 52 -5.489 11.584 5.706 1.00 0.00 C ATOM 530 C TYR A 52 -4.292 12.053 4.891 1.00 0.00 C ATOM 531 O TYR A 52 -4.168 11.726 3.711 1.00 0.00 O ATOM 532 CB TYR A 52 -5.008 10.792 6.924 1.00 0.00 C ATOM 533 CG TYR A 52 -6.003 9.771 7.426 1.00 0.00 C ATOM 534 CD1 TYR A 52 -6.143 8.543 6.794 1.00 0.00 C ATOM 535 CD2 TYR A 52 -6.802 10.035 8.531 1.00 0.00 C ATOM 536 CE1 TYR A 52 -7.048 7.605 7.249 1.00 0.00 C ATOM 537 CE2 TYR A 52 -7.712 9.103 8.992 1.00 0.00 C ATOM 538 CZ TYR A 52 -7.831 7.889 8.348 1.00 0.00 C ATOM 539 OH TYR A 52 -8.735 6.959 8.804 1.00 0.00 O ATOM 0 H TYR A 52 -5.906 10.289 4.113 1.00 0.00 H new ATOM 0 HA TYR A 52 -6.049 12.451 6.057 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -4.078 10.283 6.670 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -4.780 11.489 7.731 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -5.533 8.318 5.931 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -6.711 10.984 9.038 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -7.142 6.654 6.747 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.327 9.324 9.852 1.00 0.00 H new ATOM 0 HH TYR A 52 -9.205 7.316 9.586 1.00 0.00 H new ATOM 549 N LEU A 53 -3.418 12.828 5.518 1.00 0.00 N ATOM 550 CA LEU A 53 -2.232 13.330 4.838 1.00 0.00 C ATOM 551 C LEU A 53 -1.081 12.343 4.962 1.00 0.00 C ATOM 552 O LEU A 53 -0.483 12.195 6.028 1.00 0.00 O ATOM 553 CB LEU A 53 -1.821 14.687 5.409 1.00 0.00 C ATOM 554 CG LEU A 53 -2.360 15.900 4.648 1.00 0.00 C ATOM 555 CD1 LEU A 53 -2.103 17.177 5.433 1.00 0.00 C ATOM 556 CD2 LEU A 53 -1.732 15.983 3.266 1.00 0.00 C ATOM 0 H LEU A 53 -3.507 13.122 6.491 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.474 13.451 3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.160 14.746 6.443 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -0.733 14.742 5.426 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.437 15.783 4.528 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.493 18.030 4.878 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -2.601 17.116 6.401 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.031 17.302 5.584 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.127 16.851 2.739 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -0.650 16.078 3.363 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -1.968 15.079 2.704 1.00 0.00 H new ATOM 568 N VAL A 54 -0.778 11.669 3.861 1.00 0.00 N ATOM 569 CA VAL A 54 0.303 10.692 3.830 1.00 0.00 C ATOM 570 C VAL A 54 1.276 11.000 2.697 1.00 0.00 C ATOM 571 O VAL A 54 0.863 11.321 1.582 1.00 0.00 O ATOM 572 CB VAL A 54 -0.231 9.254 3.658 1.00 0.00 C ATOM 573 CG1 VAL A 54 -0.570 8.640 5.007 1.00 0.00 C ATOM 574 CG2 VAL A 54 -1.442 9.233 2.737 1.00 0.00 C ATOM 0 H VAL A 54 -1.268 11.781 2.973 1.00 0.00 H new ATOM 0 HA VAL A 54 0.820 10.760 4.787 1.00 0.00 H new ATOM 0 HB VAL A 54 0.555 8.654 3.199 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.944 7.627 4.862 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.325 8.611 5.629 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.334 9.242 5.499 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.801 8.209 2.631 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.232 9.852 3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -1.162 9.622 1.758 1.00 0.00 H new ATOM 584 N ARG A 55 2.568 10.910 2.990 1.00 0.00 N ATOM 585 CA ARG A 55 3.593 11.182 1.990 1.00 0.00 C ATOM 586 C ARG A 55 3.832 9.962 1.111 1.00 0.00 C ATOM 587 O ARG A 55 4.316 8.929 1.575 1.00 0.00 O ATOM 588 CB ARG A 55 4.900 11.597 2.662 1.00 0.00 C ATOM 589 CG ARG A 55 5.069 13.103 2.796 1.00 0.00 C ATOM 590 CD ARG A 55 5.905 13.463 4.012 1.00 0.00 C ATOM 591 NE ARG A 55 5.284 14.516 4.810 1.00 0.00 N ATOM 592 CZ ARG A 55 4.195 14.333 5.549 1.00 0.00 C ATOM 593 NH1 ARG A 55 3.612 13.143 5.593 1.00 0.00 N ATOM 594 NH2 ARG A 55 3.689 15.340 6.247 1.00 0.00 N ATOM 0 H ARG A 55 2.930 10.652 3.908 1.00 0.00 H new ATOM 0 HA ARG A 55 3.239 12.000 1.363 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.948 11.146 3.653 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.736 11.196 2.089 1.00 0.00 H new ATOM 0 HG2 ARG A 55 5.543 13.498 1.897 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.089 13.575 2.874 1.00 0.00 H new ATOM 0 HD2 ARG A 55 6.047 12.576 4.630 1.00 0.00 H new ATOM 0 HD3 ARG A 55 6.894 13.788 3.689 1.00 0.00 H new ATOM 0 HE ARG A 55 5.709 15.443 4.800 1.00 0.00 H new ATOM 0 HH11 ARG A 55 3.999 12.365 5.059 1.00 0.00 H new ATOM 0 HH12 ARG A 55 2.776 13.005 6.161 1.00 0.00 H new ATOM 0 HH21 ARG A 55 4.136 16.257 6.217 1.00 0.00 H new ATOM 0 HH22 ARG A 55 2.853 15.198 6.814 1.00 0.00 H new ATOM 608 N TYR A 56 3.485 10.094 -0.160 1.00 0.00 N ATOM 609 CA TYR A 56 3.672 9.019 -1.125 1.00 0.00 C ATOM 610 C TYR A 56 5.144 8.891 -1.498 1.00 0.00 C ATOM 611 O TYR A 56 5.740 9.819 -2.046 1.00 0.00 O ATOM 612 CB TYR A 56 2.831 9.276 -2.377 1.00 0.00 C ATOM 613 CG TYR A 56 2.972 8.202 -3.432 1.00 0.00 C ATOM 614 CD1 TYR A 56 2.657 6.879 -3.150 1.00 0.00 C ATOM 615 CD2 TYR A 56 3.420 8.512 -4.710 1.00 0.00 C ATOM 616 CE1 TYR A 56 2.785 5.895 -4.112 1.00 0.00 C ATOM 617 CE2 TYR A 56 3.550 7.533 -5.677 1.00 0.00 C ATOM 618 CZ TYR A 56 3.231 6.227 -5.373 1.00 0.00 C ATOM 619 OH TYR A 56 3.359 5.250 -6.334 1.00 0.00 O ATOM 0 H TYR A 56 3.070 10.940 -0.550 1.00 0.00 H new ATOM 0 HA TYR A 56 3.345 8.084 -0.670 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.783 9.356 -2.090 1.00 0.00 H new ATOM 0 HB3 TYR A 56 3.118 10.236 -2.807 1.00 0.00 H new ATOM 0 HD1 TYR A 56 2.306 6.615 -2.163 1.00 0.00 H new ATOM 0 HD2 TYR A 56 3.671 9.534 -4.952 1.00 0.00 H new ATOM 0 HE1 TYR A 56 2.537 4.871 -3.877 1.00 0.00 H new ATOM 0 HE2 TYR A 56 3.900 7.790 -6.666 1.00 0.00 H new ATOM 0 HH TYR A 56 4.229 4.809 -6.239 1.00 0.00 H new ATOM 629 N MET A 57 5.730 7.744 -1.178 1.00 0.00 N ATOM 630 CA MET A 57 7.139 7.503 -1.454 1.00 0.00 C ATOM 631 C MET A 57 7.322 6.601 -2.672 1.00 0.00 C ATOM 632 O MET A 57 6.512 5.705 -2.927 1.00 0.00 O ATOM 633 CB MET A 57 7.810 6.885 -0.227 1.00 0.00 C ATOM 634 CG MET A 57 7.509 7.632 1.063 1.00 0.00 C ATOM 635 SD MET A 57 8.518 9.114 1.261 1.00 0.00 S ATOM 636 CE MET A 57 10.164 8.437 1.061 1.00 0.00 C ATOM 0 H MET A 57 5.250 6.966 -0.726 1.00 0.00 H new ATOM 0 HA MET A 57 7.611 8.460 -1.678 1.00 0.00 H new ATOM 0 HB2 MET A 57 7.482 5.850 -0.125 1.00 0.00 H new ATOM 0 HB3 MET A 57 8.889 6.864 -0.383 1.00 0.00 H new ATOM 0 HG2 MET A 57 6.455 7.910 1.080 1.00 0.00 H new ATOM 0 HG3 MET A 57 7.677 6.967 1.910 1.00 0.00 H new ATOM 0 HE1 MET A 57 10.882 9.065 1.587 1.00 0.00 H new ATOM 0 HE2 MET A 57 10.195 7.428 1.472 1.00 0.00 H new ATOM 0 HE3 MET A 57 10.418 8.405 0.001 1.00 0.00 H new ATOM 646 N GLY A 58 8.394 6.854 -3.420 1.00 0.00 N ATOM 647 CA GLY A 58 8.680 6.092 -4.624 1.00 0.00 C ATOM 648 C GLY A 58 8.468 4.600 -4.460 1.00 0.00 C ATOM 649 O GLY A 58 8.269 4.108 -3.349 1.00 0.00 O ATOM 0 H GLY A 58 9.077 7.582 -3.210 1.00 0.00 H new ATOM 0 HA2 GLY A 58 8.046 6.454 -5.433 1.00 0.00 H new ATOM 0 HA3 GLY A 58 9.712 6.274 -4.923 1.00 0.00 H new ATOM 653 N CYS A 59 8.523 3.879 -5.575 1.00 0.00 N ATOM 654 CA CYS A 59 8.333 2.434 -5.563 1.00 0.00 C ATOM 655 C CYS A 59 9.672 1.706 -5.570 1.00 0.00 C ATOM 656 O CYS A 59 10.709 2.296 -5.870 1.00 0.00 O ATOM 657 CB CYS A 59 7.499 2.000 -6.771 1.00 0.00 C ATOM 658 SG CYS A 59 6.029 3.014 -7.058 1.00 0.00 S ATOM 0 H CYS A 59 8.698 4.273 -6.499 1.00 0.00 H new ATOM 0 HA CYS A 59 7.803 2.171 -4.647 1.00 0.00 H new ATOM 0 HB2 CYS A 59 8.127 2.029 -7.662 1.00 0.00 H new ATOM 0 HB3 CYS A 59 7.191 0.964 -6.632 1.00 0.00 H new ATOM 0 HG CYS A 59 4.963 2.287 -6.900 1.00 0.00 H new ATOM 664 N VAL A 60 9.638 0.419 -5.242 1.00 0.00 N ATOM 665 CA VAL A 60 10.845 -0.395 -5.200 1.00 0.00 C ATOM 666 C VAL A 60 10.718 -1.612 -6.113 1.00 0.00 C ATOM 667 O VAL A 60 9.863 -2.472 -5.902 1.00 0.00 O ATOM 668 CB VAL A 60 11.147 -0.871 -3.766 1.00 0.00 C ATOM 669 CG1 VAL A 60 11.348 0.319 -2.838 1.00 0.00 C ATOM 670 CG2 VAL A 60 10.032 -1.771 -3.254 1.00 0.00 C ATOM 0 H VAL A 60 8.784 -0.083 -5.001 1.00 0.00 H new ATOM 0 HA VAL A 60 11.666 0.232 -5.548 1.00 0.00 H new ATOM 0 HB VAL A 60 12.071 -1.450 -3.784 1.00 0.00 H new ATOM 0 HG11 VAL A 60 11.560 -0.037 -1.830 1.00 0.00 H new ATOM 0 HG12 VAL A 60 12.184 0.921 -3.194 1.00 0.00 H new ATOM 0 HG13 VAL A 60 10.443 0.927 -2.825 1.00 0.00 H new ATOM 0 HG21 VAL A 60 10.264 -2.097 -2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 60 9.092 -1.220 -3.252 1.00 0.00 H new ATOM 0 HG23 VAL A 60 9.941 -2.642 -3.903 1.00 0.00 H new ATOM 680 N GLU A 61 11.570 -1.676 -7.131 1.00 0.00 N ATOM 681 CA GLU A 61 11.552 -2.790 -8.073 1.00 0.00 C ATOM 682 C GLU A 61 12.213 -4.022 -7.466 1.00 0.00 C ATOM 683 O GLU A 61 13.404 -4.009 -7.152 1.00 0.00 O ATOM 684 CB GLU A 61 12.265 -2.400 -9.370 1.00 0.00 C ATOM 685 CG GLU A 61 11.838 -3.229 -10.570 1.00 0.00 C ATOM 686 CD GLU A 61 10.381 -3.021 -10.931 1.00 0.00 C ATOM 687 OE1 GLU A 61 9.711 -2.214 -10.253 1.00 0.00 O ATOM 688 OE2 GLU A 61 9.910 -3.666 -11.891 1.00 0.00 O ATOM 0 H GLU A 61 12.281 -0.971 -7.325 1.00 0.00 H new ATOM 0 HA GLU A 61 10.512 -3.029 -8.297 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.073 -1.348 -9.579 1.00 0.00 H new ATOM 0 HB3 GLU A 61 13.341 -2.506 -9.230 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.461 -2.971 -11.426 1.00 0.00 H new ATOM 0 HG3 GLU A 61 12.009 -4.284 -10.358 1.00 0.00 H new ATOM 695 N VAL A 62 11.432 -5.086 -7.300 1.00 0.00 N ATOM 696 CA VAL A 62 11.941 -6.325 -6.722 1.00 0.00 C ATOM 697 C VAL A 62 12.063 -7.419 -7.778 1.00 0.00 C ATOM 698 O VAL A 62 11.274 -7.476 -8.722 1.00 0.00 O ATOM 699 CB VAL A 62 11.037 -6.825 -5.579 1.00 0.00 C ATOM 700 CG1 VAL A 62 11.739 -7.909 -4.775 1.00 0.00 C ATOM 701 CG2 VAL A 62 10.624 -5.670 -4.681 1.00 0.00 C ATOM 0 H VAL A 62 10.445 -5.115 -7.557 1.00 0.00 H new ATOM 0 HA VAL A 62 12.930 -6.103 -6.321 1.00 0.00 H new ATOM 0 HB VAL A 62 10.137 -7.256 -6.017 1.00 0.00 H new ATOM 0 HG11 VAL A 62 11.084 -8.249 -3.973 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.979 -8.748 -5.428 1.00 0.00 H new ATOM 0 HG13 VAL A 62 12.658 -7.508 -4.348 1.00 0.00 H new ATOM 0 HG21 VAL A 62 9.986 -6.042 -3.880 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.513 -5.207 -4.252 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.077 -4.931 -5.267 1.00 0.00 H new ATOM 711 N LEU A 63 13.056 -8.287 -7.610 1.00 0.00 N ATOM 712 CA LEU A 63 13.289 -9.377 -8.552 1.00 0.00 C ATOM 713 C LEU A 63 13.051 -10.733 -7.894 1.00 0.00 C ATOM 714 O LEU A 63 12.749 -11.717 -8.570 1.00 0.00 O ATOM 715 CB LEU A 63 14.717 -9.309 -9.095 1.00 0.00 C ATOM 716 CG LEU A 63 14.938 -8.286 -10.211 1.00 0.00 C ATOM 717 CD1 LEU A 63 14.262 -8.744 -11.494 1.00 0.00 C ATOM 718 CD2 LEU A 63 14.422 -6.919 -9.791 1.00 0.00 C ATOM 0 H LEU A 63 13.713 -8.257 -6.830 1.00 0.00 H new ATOM 0 HA LEU A 63 12.584 -9.266 -9.376 1.00 0.00 H new ATOM 0 HB2 LEU A 63 15.392 -9.077 -8.271 1.00 0.00 H new ATOM 0 HB3 LEU A 63 14.995 -10.295 -9.467 1.00 0.00 H new ATOM 0 HG LEU A 63 16.009 -8.205 -10.398 1.00 0.00 H new ATOM 0 HD11 LEU A 63 14.429 -8.005 -12.277 1.00 0.00 H new ATOM 0 HD12 LEU A 63 14.680 -9.702 -11.804 1.00 0.00 H new ATOM 0 HD13 LEU A 63 13.191 -8.854 -11.322 1.00 0.00 H new ATOM 0 HD21 LEU A 63 14.588 -6.204 -10.597 1.00 0.00 H new ATOM 0 HD22 LEU A 63 13.355 -6.983 -9.576 1.00 0.00 H new ATOM 0 HD23 LEU A 63 14.953 -6.588 -8.898 1.00 0.00 H new ATOM 730 N GLN A 64 13.187 -10.779 -6.571 1.00 0.00 N ATOM 731 CA GLN A 64 12.997 -12.016 -5.818 1.00 0.00 C ATOM 732 C GLN A 64 11.743 -12.760 -6.272 1.00 0.00 C ATOM 733 O GLN A 64 10.861 -12.182 -6.907 1.00 0.00 O ATOM 734 CB GLN A 64 12.906 -11.713 -4.320 1.00 0.00 C ATOM 735 CG GLN A 64 11.623 -11.002 -3.920 1.00 0.00 C ATOM 736 CD GLN A 64 10.769 -11.826 -2.978 1.00 0.00 C ATOM 737 OE1 GLN A 64 11.007 -11.856 -1.770 1.00 0.00 O ATOM 738 NE2 GLN A 64 9.765 -12.501 -3.526 1.00 0.00 N ATOM 0 H GLN A 64 13.429 -9.971 -5.997 1.00 0.00 H new ATOM 0 HA GLN A 64 13.859 -12.656 -6.008 1.00 0.00 H new ATOM 0 HB2 GLN A 64 12.983 -12.647 -3.764 1.00 0.00 H new ATOM 0 HB3 GLN A 64 13.758 -11.098 -4.030 1.00 0.00 H new ATOM 0 HG2 GLN A 64 11.871 -10.053 -3.444 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.047 -10.768 -4.816 1.00 0.00 H new ATOM 0 HE21 GLN A 64 9.604 -12.448 -4.532 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.155 -13.073 -2.941 1.00 0.00 H new ATOM 747 N SER A 65 11.677 -14.047 -5.945 1.00 0.00 N ATOM 748 CA SER A 65 10.535 -14.875 -6.316 1.00 0.00 C ATOM 749 C SER A 65 10.634 -16.255 -5.672 1.00 0.00 C ATOM 750 O SER A 65 9.847 -16.597 -4.790 1.00 0.00 O ATOM 751 CB SER A 65 10.452 -15.015 -7.837 1.00 0.00 C ATOM 752 OG SER A 65 11.739 -14.959 -8.426 1.00 0.00 O ATOM 0 H SER A 65 12.402 -14.539 -5.423 1.00 0.00 H new ATOM 0 HA SER A 65 9.630 -14.387 -5.954 1.00 0.00 H new ATOM 0 HB2 SER A 65 9.973 -15.960 -8.093 1.00 0.00 H new ATOM 0 HB3 SER A 65 9.827 -14.220 -8.245 1.00 0.00 H new ATOM 0 HG SER A 65 11.658 -15.052 -9.398 1.00 0.00 H new ATOM 758 N MET A 66 11.608 -17.042 -6.119 1.00 0.00 N ATOM 759 CA MET A 66 11.815 -18.382 -5.582 1.00 0.00 C ATOM 760 C MET A 66 13.135 -18.461 -4.823 1.00 0.00 C ATOM 761 O MET A 66 13.153 -18.620 -3.602 1.00 0.00 O ATOM 762 CB MET A 66 11.800 -19.415 -6.711 1.00 0.00 C ATOM 763 CG MET A 66 10.695 -20.449 -6.573 1.00 0.00 C ATOM 764 SD MET A 66 10.186 -21.138 -8.160 1.00 0.00 S ATOM 765 CE MET A 66 8.429 -20.794 -8.131 1.00 0.00 C ATOM 0 H MET A 66 12.266 -16.775 -6.851 1.00 0.00 H new ATOM 0 HA MET A 66 11.002 -18.601 -4.890 1.00 0.00 H new ATOM 0 HB2 MET A 66 11.686 -18.898 -7.664 1.00 0.00 H new ATOM 0 HB3 MET A 66 12.763 -19.925 -6.738 1.00 0.00 H new ATOM 0 HG2 MET A 66 11.036 -21.255 -5.924 1.00 0.00 H new ATOM 0 HG3 MET A 66 9.833 -19.992 -6.087 1.00 0.00 H new ATOM 0 HE1 MET A 66 7.971 -21.162 -9.049 1.00 0.00 H new ATOM 0 HE2 MET A 66 7.975 -21.292 -7.274 1.00 0.00 H new ATOM 0 HE3 MET A 66 8.270 -19.719 -8.052 1.00 0.00 H new ATOM 775 N ARG A 67 14.239 -18.347 -5.554 1.00 0.00 N ATOM 776 CA ARG A 67 15.565 -18.397 -4.951 1.00 0.00 C ATOM 777 C ARG A 67 15.801 -17.181 -4.062 1.00 0.00 C ATOM 778 O ARG A 67 16.413 -16.200 -4.485 1.00 0.00 O ATOM 779 CB ARG A 67 16.638 -18.466 -6.040 1.00 0.00 C ATOM 780 CG ARG A 67 18.034 -18.738 -5.505 1.00 0.00 C ATOM 781 CD ARG A 67 19.082 -18.618 -6.599 1.00 0.00 C ATOM 782 NE ARG A 67 18.612 -19.159 -7.871 1.00 0.00 N ATOM 783 CZ ARG A 67 18.590 -20.457 -8.155 1.00 0.00 C ATOM 784 NH1 ARG A 67 19.010 -21.341 -7.260 1.00 0.00 N ATOM 785 NH2 ARG A 67 18.147 -20.873 -9.334 1.00 0.00 N ATOM 0 H ARG A 67 14.241 -18.219 -6.566 1.00 0.00 H new ATOM 0 HA ARG A 67 15.626 -19.293 -4.333 1.00 0.00 H new ATOM 0 HB2 ARG A 67 16.372 -19.248 -6.751 1.00 0.00 H new ATOM 0 HB3 ARG A 67 16.646 -17.525 -6.590 1.00 0.00 H new ATOM 0 HG2 ARG A 67 18.261 -18.035 -4.703 1.00 0.00 H new ATOM 0 HG3 ARG A 67 18.071 -19.738 -5.072 1.00 0.00 H new ATOM 0 HD2 ARG A 67 19.352 -17.570 -6.729 1.00 0.00 H new ATOM 0 HD3 ARG A 67 19.986 -19.144 -6.294 1.00 0.00 H new ATOM 0 HE ARG A 67 18.282 -18.505 -8.581 1.00 0.00 H new ATOM 0 HH11 ARG A 67 19.351 -21.025 -6.352 1.00 0.00 H new ATOM 0 HH12 ARG A 67 18.992 -22.337 -7.480 1.00 0.00 H new ATOM 0 HH21 ARG A 67 17.822 -20.196 -10.025 1.00 0.00 H new ATOM 0 HH22 ARG A 67 18.131 -21.870 -9.550 1.00 0.00 H new ATOM 799 N ALA A 68 15.306 -17.248 -2.830 1.00 0.00 N ATOM 800 CA ALA A 68 15.454 -16.146 -1.886 1.00 0.00 C ATOM 801 C ALA A 68 16.112 -16.610 -0.591 1.00 0.00 C ATOM 802 O ALA A 68 16.720 -17.679 -0.537 1.00 0.00 O ATOM 803 CB ALA A 68 14.099 -15.519 -1.592 1.00 0.00 C ATOM 0 H ALA A 68 14.799 -18.053 -2.462 1.00 0.00 H new ATOM 0 HA ALA A 68 16.102 -15.398 -2.343 1.00 0.00 H new ATOM 0 HB1 ALA A 68 14.224 -14.698 -0.886 1.00 0.00 H new ATOM 0 HB2 ALA A 68 13.665 -15.140 -2.517 1.00 0.00 H new ATOM 0 HB3 ALA A 68 13.436 -16.270 -1.162 1.00 0.00 H new ATOM 809 N LEU A 69 15.984 -15.796 0.453 1.00 0.00 N ATOM 810 CA LEU A 69 16.563 -16.115 1.753 1.00 0.00 C ATOM 811 C LEU A 69 16.194 -17.532 2.181 1.00 0.00 C ATOM 812 O LEU A 69 17.052 -18.412 2.255 1.00 0.00 O ATOM 813 CB LEU A 69 16.083 -15.112 2.805 1.00 0.00 C ATOM 814 CG LEU A 69 16.689 -15.293 4.198 1.00 0.00 C ATOM 815 CD1 LEU A 69 16.552 -14.013 5.010 1.00 0.00 C ATOM 816 CD2 LEU A 69 16.027 -16.457 4.919 1.00 0.00 C ATOM 0 H LEU A 69 15.483 -14.908 0.423 1.00 0.00 H new ATOM 0 HA LEU A 69 17.648 -16.052 1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 69 16.310 -14.105 2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 69 14.998 -15.184 2.885 1.00 0.00 H new ATOM 0 HG LEU A 69 17.750 -15.516 4.086 1.00 0.00 H new ATOM 0 HD11 LEU A 69 16.988 -14.160 5.998 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.072 -13.202 4.501 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.497 -13.759 5.114 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.470 -16.572 5.908 1.00 0.00 H new ATOM 0 HD22 LEU A 69 14.959 -16.263 5.020 1.00 0.00 H new ATOM 0 HD23 LEU A 69 16.177 -17.372 4.346 1.00 0.00 H new ATOM 828 N ASP A 70 14.913 -17.744 2.461 1.00 0.00 N ATOM 829 CA ASP A 70 14.428 -19.053 2.882 1.00 0.00 C ATOM 830 C ASP A 70 12.904 -19.075 2.930 1.00 0.00 C ATOM 831 O ASP A 70 12.303 -18.862 3.983 1.00 0.00 O ATOM 832 CB ASP A 70 14.999 -19.413 4.255 1.00 0.00 C ATOM 833 CG ASP A 70 14.595 -20.803 4.704 1.00 0.00 C ATOM 834 OD1 ASP A 70 14.488 -21.698 3.840 1.00 0.00 O ATOM 835 OD2 ASP A 70 14.386 -20.996 5.920 1.00 0.00 O ATOM 0 H ASP A 70 14.191 -17.026 2.404 1.00 0.00 H new ATOM 0 HA ASP A 70 14.762 -19.791 2.153 1.00 0.00 H new ATOM 0 HB2 ASP A 70 16.086 -19.347 4.222 1.00 0.00 H new ATOM 0 HB3 ASP A 70 14.658 -18.684 4.990 1.00 0.00 H new ATOM 840 N PHE A 71 12.284 -19.327 1.781 1.00 0.00 N ATOM 841 CA PHE A 71 10.829 -19.368 1.692 1.00 0.00 C ATOM 842 C PHE A 71 10.212 -18.108 2.289 1.00 0.00 C ATOM 843 O PHE A 71 9.064 -18.117 2.732 1.00 0.00 O ATOM 844 CB PHE A 71 10.287 -20.604 2.413 1.00 0.00 C ATOM 845 CG PHE A 71 10.811 -21.900 1.864 1.00 0.00 C ATOM 846 CD1 PHE A 71 11.082 -22.036 0.511 1.00 0.00 C ATOM 847 CD2 PHE A 71 11.034 -22.983 2.700 1.00 0.00 C ATOM 848 CE1 PHE A 71 11.565 -23.227 0.003 1.00 0.00 C ATOM 849 CE2 PHE A 71 11.517 -24.176 2.197 1.00 0.00 C ATOM 850 CZ PHE A 71 11.783 -24.298 0.848 1.00 0.00 C ATOM 0 H PHE A 71 12.766 -19.506 0.900 1.00 0.00 H new ATOM 0 HA PHE A 71 10.556 -19.421 0.638 1.00 0.00 H new ATOM 0 HB2 PHE A 71 10.542 -20.538 3.471 1.00 0.00 H new ATOM 0 HB3 PHE A 71 9.199 -20.605 2.347 1.00 0.00 H new ATOM 0 HD1 PHE A 71 10.914 -21.201 -0.154 1.00 0.00 H new ATOM 0 HD2 PHE A 71 10.828 -22.893 3.756 1.00 0.00 H new ATOM 0 HE1 PHE A 71 11.772 -23.320 -1.053 1.00 0.00 H new ATOM 0 HE2 PHE A 71 11.686 -25.012 2.859 1.00 0.00 H new ATOM 0 HZ PHE A 71 12.161 -25.230 0.454 1.00 0.00 H new ATOM 860 N ASN A 72 10.984 -17.024 2.302 1.00 0.00 N ATOM 861 CA ASN A 72 10.512 -15.758 2.849 1.00 0.00 C ATOM 862 C ASN A 72 11.530 -14.646 2.617 1.00 0.00 C ATOM 863 O ASN A 72 12.733 -14.896 2.546 1.00 0.00 O ATOM 864 CB ASN A 72 10.232 -15.900 4.347 1.00 0.00 C ATOM 865 CG ASN A 72 11.377 -16.559 5.089 1.00 0.00 C ATOM 866 OD1 ASN A 72 12.532 -16.152 4.959 1.00 0.00 O ATOM 867 ND2 ASN A 72 11.063 -17.584 5.873 1.00 0.00 N ATOM 0 H ASN A 72 11.937 -16.998 1.940 1.00 0.00 H new ATOM 0 HA ASN A 72 9.589 -15.493 2.334 1.00 0.00 H new ATOM 0 HB2 ASN A 72 10.045 -14.915 4.774 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.324 -16.487 4.490 1.00 0.00 H new ATOM 0 HD21 ASN A 72 11.792 -18.067 6.397 1.00 0.00 H new ATOM 0 HD22 ASN A 72 10.092 -17.888 5.951 1.00 0.00 H new ATOM 874 N THR A 73 11.037 -13.417 2.510 1.00 0.00 N ATOM 875 CA THR A 73 11.900 -12.261 2.290 1.00 0.00 C ATOM 876 C THR A 73 11.124 -10.960 2.476 1.00 0.00 C ATOM 877 O THR A 73 11.419 -9.953 1.831 1.00 0.00 O ATOM 878 CB THR A 73 12.503 -12.310 0.884 1.00 0.00 C ATOM 879 OG1 THR A 73 12.058 -13.461 0.188 1.00 0.00 O ATOM 880 CG2 THR A 73 14.016 -12.324 0.879 1.00 0.00 C ATOM 0 H THR A 73 10.043 -13.195 2.572 1.00 0.00 H new ATOM 0 HA THR A 73 12.704 -12.293 3.026 1.00 0.00 H new ATOM 0 HB THR A 73 12.165 -11.397 0.394 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.613 -13.190 -0.642 1.00 0.00 H new ATOM 0 HG21 THR A 73 14.376 -12.359 -0.149 1.00 0.00 H new ATOM 0 HG22 THR A 73 14.390 -11.422 1.364 1.00 0.00 H new ATOM 0 HG23 THR A 73 14.374 -13.201 1.419 1.00 0.00 H new ATOM 888 N ARG A 74 10.131 -10.989 3.360 1.00 0.00 N ATOM 889 CA ARG A 74 9.306 -9.816 3.623 1.00 0.00 C ATOM 890 C ARG A 74 10.116 -8.713 4.297 1.00 0.00 C ATOM 891 O ARG A 74 10.307 -7.637 3.730 1.00 0.00 O ATOM 892 CB ARG A 74 8.113 -10.197 4.500 1.00 0.00 C ATOM 893 CG ARG A 74 7.181 -11.207 3.850 1.00 0.00 C ATOM 894 CD ARG A 74 5.883 -11.351 4.627 1.00 0.00 C ATOM 895 NE ARG A 74 4.741 -10.821 3.889 1.00 0.00 N ATOM 896 CZ ARG A 74 4.308 -11.328 2.739 1.00 0.00 C ATOM 897 NH1 ARG A 74 4.920 -12.373 2.199 1.00 0.00 N ATOM 898 NH2 ARG A 74 3.261 -10.790 2.127 1.00 0.00 N ATOM 0 H ARG A 74 9.879 -11.813 3.906 1.00 0.00 H new ATOM 0 HA ARG A 74 8.944 -9.438 2.667 1.00 0.00 H new ATOM 0 HB2 ARG A 74 8.480 -10.606 5.441 1.00 0.00 H new ATOM 0 HB3 ARG A 74 7.548 -9.297 4.743 1.00 0.00 H new ATOM 0 HG2 ARG A 74 6.962 -10.896 2.829 1.00 0.00 H new ATOM 0 HG3 ARG A 74 7.678 -12.175 3.789 1.00 0.00 H new ATOM 0 HD2 ARG A 74 5.711 -12.403 4.854 1.00 0.00 H new ATOM 0 HD3 ARG A 74 5.972 -10.830 5.580 1.00 0.00 H new ATOM 0 HE ARG A 74 4.248 -10.017 4.277 1.00 0.00 H new ATOM 0 HH11 ARG A 74 5.725 -12.790 2.666 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.586 -12.760 1.316 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.787 -9.986 2.539 1.00 0.00 H new ATOM 0 HH22 ARG A 74 2.930 -11.180 1.245 1.00 0.00 H new ATOM 912 N THR A 75 10.577 -8.980 5.514 1.00 0.00 N ATOM 913 CA THR A 75 11.370 -7.999 6.256 1.00 0.00 C ATOM 914 C THR A 75 12.629 -7.646 5.475 1.00 0.00 C ATOM 915 O THR A 75 12.834 -6.495 5.090 1.00 0.00 O ATOM 916 CB THR A 75 11.749 -8.514 7.658 1.00 0.00 C ATOM 917 OG1 THR A 75 13.039 -9.104 7.655 1.00 0.00 O ATOM 918 CG2 THR A 75 10.789 -9.537 8.220 1.00 0.00 C ATOM 0 H THR A 75 10.419 -9.859 6.007 1.00 0.00 H new ATOM 0 HA THR A 75 10.757 -7.107 6.383 1.00 0.00 H new ATOM 0 HB THR A 75 11.716 -7.626 8.290 1.00 0.00 H new ATOM 0 HG1 THR A 75 13.256 -9.421 8.557 1.00 0.00 H new ATOM 0 HG21 THR A 75 11.127 -9.848 9.208 1.00 0.00 H new ATOM 0 HG22 THR A 75 9.794 -9.098 8.298 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.753 -10.403 7.559 1.00 0.00 H new ATOM 926 N GLN A 76 13.449 -8.661 5.216 1.00 0.00 N ATOM 927 CA GLN A 76 14.712 -8.474 4.486 1.00 0.00 C ATOM 928 C GLN A 76 14.537 -7.516 3.306 1.00 0.00 C ATOM 929 O GLN A 76 15.088 -6.412 3.296 1.00 0.00 O ATOM 930 CB GLN A 76 15.293 -9.809 3.969 1.00 0.00 C ATOM 931 CG GLN A 76 14.505 -11.059 4.333 1.00 0.00 C ATOM 932 CD GLN A 76 14.696 -11.470 5.781 1.00 0.00 C ATOM 933 OE1 GLN A 76 15.950 -11.579 6.204 1.00 0.00 O flip ATOM 934 NE2 GLN A 76 13.728 -11.685 6.510 1.00 0.00 N flip ATOM 0 H GLN A 76 13.267 -9.624 5.498 1.00 0.00 H new ATOM 0 HA GLN A 76 15.413 -8.045 5.202 1.00 0.00 H new ATOM 0 HB2 GLN A 76 15.370 -9.754 2.883 1.00 0.00 H new ATOM 0 HB3 GLN A 76 16.307 -9.916 4.355 1.00 0.00 H new ATOM 0 HG2 GLN A 76 13.446 -10.883 4.146 1.00 0.00 H new ATOM 0 HG3 GLN A 76 14.811 -11.879 3.683 1.00 0.00 H new ATOM 0 HE21 GLN A 76 12.781 -11.589 6.142 1.00 0.00 H new ATOM 0 HE22 GLN A 76 13.872 -11.959 7.482 1.00 0.00 H new ATOM 943 N VAL A 77 13.781 -7.957 2.308 1.00 0.00 N ATOM 944 CA VAL A 77 13.548 -7.159 1.111 1.00 0.00 C ATOM 945 C VAL A 77 13.077 -5.750 1.462 1.00 0.00 C ATOM 946 O VAL A 77 13.805 -4.777 1.270 1.00 0.00 O ATOM 947 CB VAL A 77 12.509 -7.828 0.189 1.00 0.00 C ATOM 948 CG1 VAL A 77 12.227 -6.963 -1.032 1.00 0.00 C ATOM 949 CG2 VAL A 77 12.984 -9.211 -0.227 1.00 0.00 C ATOM 0 H VAL A 77 13.318 -8.866 2.304 1.00 0.00 H new ATOM 0 HA VAL A 77 14.501 -7.091 0.586 1.00 0.00 H new ATOM 0 HB VAL A 77 11.577 -7.935 0.744 1.00 0.00 H new ATOM 0 HG11 VAL A 77 11.491 -7.457 -1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 77 11.839 -5.996 -0.711 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.149 -6.815 -1.594 1.00 0.00 H new ATOM 0 HG21 VAL A 77 12.240 -9.671 -0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 77 13.930 -9.125 -0.761 1.00 0.00 H new ATOM 0 HG23 VAL A 77 13.123 -9.830 0.659 1.00 0.00 H new ATOM 959 N THR A 78 11.850 -5.648 1.972 1.00 0.00 N ATOM 960 CA THR A 78 11.264 -4.355 2.327 1.00 0.00 C ATOM 961 C THR A 78 12.279 -3.443 3.016 1.00 0.00 C ATOM 962 O THR A 78 12.207 -2.220 2.897 1.00 0.00 O ATOM 963 CB THR A 78 10.046 -4.556 3.231 1.00 0.00 C ATOM 964 OG1 THR A 78 9.269 -5.655 2.787 1.00 0.00 O ATOM 965 CG2 THR A 78 9.139 -3.347 3.289 1.00 0.00 C ATOM 0 H THR A 78 11.241 -6.447 2.149 1.00 0.00 H new ATOM 0 HA THR A 78 10.953 -3.870 1.402 1.00 0.00 H new ATOM 0 HB THR A 78 10.451 -4.735 4.227 1.00 0.00 H new ATOM 0 HG1 THR A 78 9.318 -6.378 3.447 1.00 0.00 H new ATOM 0 HG21 THR A 78 8.295 -3.556 3.947 1.00 0.00 H new ATOM 0 HG22 THR A 78 9.696 -2.493 3.674 1.00 0.00 H new ATOM 0 HG23 THR A 78 8.771 -3.120 2.288 1.00 0.00 H new ATOM 973 N ARG A 79 13.232 -4.045 3.721 1.00 0.00 N ATOM 974 CA ARG A 79 14.267 -3.281 4.407 1.00 0.00 C ATOM 975 C ARG A 79 15.138 -2.533 3.402 1.00 0.00 C ATOM 976 O ARG A 79 15.225 -1.304 3.434 1.00 0.00 O ATOM 977 CB ARG A 79 15.134 -4.207 5.262 1.00 0.00 C ATOM 978 CG ARG A 79 15.918 -3.477 6.342 1.00 0.00 C ATOM 979 CD ARG A 79 16.892 -4.403 7.052 1.00 0.00 C ATOM 980 NE ARG A 79 17.940 -3.663 7.748 1.00 0.00 N ATOM 981 CZ ARG A 79 18.930 -4.242 8.419 1.00 0.00 C ATOM 982 NH1 ARG A 79 19.006 -5.565 8.482 1.00 0.00 N ATOM 983 NH2 ARG A 79 19.845 -3.499 9.026 1.00 0.00 N ATOM 0 H ARG A 79 13.309 -5.056 3.832 1.00 0.00 H new ATOM 0 HA ARG A 79 13.780 -2.553 5.056 1.00 0.00 H new ATOM 0 HB2 ARG A 79 14.498 -4.958 5.731 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.831 -4.739 4.615 1.00 0.00 H new ATOM 0 HG2 ARG A 79 16.465 -2.646 5.896 1.00 0.00 H new ATOM 0 HG3 ARG A 79 15.226 -3.050 7.068 1.00 0.00 H new ATOM 0 HD2 ARG A 79 16.349 -5.022 7.767 1.00 0.00 H new ATOM 0 HD3 ARG A 79 17.345 -5.078 6.326 1.00 0.00 H new ATOM 0 HE ARG A 79 17.911 -2.644 7.718 1.00 0.00 H new ATOM 0 HH11 ARG A 79 18.304 -6.139 8.015 1.00 0.00 H new ATOM 0 HH12 ARG A 79 19.766 -6.008 8.997 1.00 0.00 H new ATOM 0 HH21 ARG A 79 19.789 -2.482 8.978 1.00 0.00 H new ATOM 0 HH22 ARG A 79 20.604 -3.945 9.541 1.00 0.00 H new ATOM 997 N GLU A 80 15.771 -3.280 2.501 1.00 0.00 N ATOM 998 CA GLU A 80 16.630 -2.680 1.483 1.00 0.00 C ATOM 999 C GLU A 80 15.815 -1.814 0.525 1.00 0.00 C ATOM 1000 O GLU A 80 16.299 -0.796 0.031 1.00 0.00 O ATOM 1001 CB GLU A 80 17.384 -3.771 0.711 1.00 0.00 C ATOM 1002 CG GLU A 80 18.056 -3.281 -0.564 1.00 0.00 C ATOM 1003 CD GLU A 80 19.479 -3.784 -0.703 1.00 0.00 C ATOM 1004 OE1 GLU A 80 19.686 -5.013 -0.615 1.00 0.00 O ATOM 1005 OE2 GLU A 80 20.387 -2.950 -0.902 1.00 0.00 O ATOM 0 H GLU A 80 15.706 -4.297 2.455 1.00 0.00 H new ATOM 0 HA GLU A 80 17.357 -2.040 1.983 1.00 0.00 H new ATOM 0 HB2 GLU A 80 18.141 -4.205 1.364 1.00 0.00 H new ATOM 0 HB3 GLU A 80 16.686 -4.569 0.457 1.00 0.00 H new ATOM 0 HG2 GLU A 80 17.474 -3.607 -1.426 1.00 0.00 H new ATOM 0 HG3 GLU A 80 18.057 -2.191 -0.574 1.00 0.00 H new ATOM 1012 N ALA A 81 14.578 -2.224 0.264 1.00 0.00 N ATOM 1013 CA ALA A 81 13.702 -1.477 -0.631 1.00 0.00 C ATOM 1014 C ALA A 81 13.498 -0.052 -0.129 1.00 0.00 C ATOM 1015 O ALA A 81 13.828 0.913 -0.818 1.00 0.00 O ATOM 1016 CB ALA A 81 12.363 -2.185 -0.775 1.00 0.00 C ATOM 0 H ALA A 81 14.161 -3.067 0.658 1.00 0.00 H new ATOM 0 HA ALA A 81 14.179 -1.427 -1.610 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.720 -1.615 -1.446 1.00 0.00 H new ATOM 0 HB2 ALA A 81 12.521 -3.183 -1.184 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.887 -2.265 0.202 1.00 0.00 H new ATOM 1022 N ILE A 82 12.956 0.072 1.079 1.00 0.00 N ATOM 1023 CA ILE A 82 12.718 1.380 1.678 1.00 0.00 C ATOM 1024 C ILE A 82 13.978 2.238 1.621 1.00 0.00 C ATOM 1025 O ILE A 82 13.931 3.403 1.225 1.00 0.00 O ATOM 1026 CB ILE A 82 12.251 1.254 3.141 1.00 0.00 C ATOM 1027 CG1 ILE A 82 10.976 0.412 3.217 1.00 0.00 C ATOM 1028 CG2 ILE A 82 12.020 2.630 3.748 1.00 0.00 C ATOM 1029 CD1 ILE A 82 10.810 -0.322 4.530 1.00 0.00 C ATOM 0 H ILE A 82 12.674 -0.717 1.661 1.00 0.00 H new ATOM 0 HA ILE A 82 11.928 1.860 1.101 1.00 0.00 H new ATOM 0 HB ILE A 82 13.032 0.755 3.715 1.00 0.00 H new ATOM 0 HG12 ILE A 82 10.113 1.060 3.061 1.00 0.00 H new ATOM 0 HG13 ILE A 82 10.981 -0.313 2.403 1.00 0.00 H new ATOM 0 HG21 ILE A 82 11.691 2.521 4.781 1.00 0.00 H new ATOM 0 HG22 ILE A 82 12.949 3.200 3.721 1.00 0.00 H new ATOM 0 HG23 ILE A 82 11.255 3.156 3.177 1.00 0.00 H new ATOM 0 HD11 ILE A 82 9.884 -0.897 4.511 1.00 0.00 H new ATOM 0 HD12 ILE A 82 11.653 -0.996 4.679 1.00 0.00 H new ATOM 0 HD13 ILE A 82 10.772 0.398 5.347 1.00 0.00 H new ATOM 1041 N SER A 83 15.106 1.650 2.004 1.00 0.00 N ATOM 1042 CA SER A 83 16.380 2.357 1.971 1.00 0.00 C ATOM 1043 C SER A 83 16.736 2.744 0.539 1.00 0.00 C ATOM 1044 O SER A 83 17.435 3.729 0.304 1.00 0.00 O ATOM 1045 CB SER A 83 17.487 1.487 2.568 1.00 0.00 C ATOM 1046 OG SER A 83 16.965 0.589 3.533 1.00 0.00 O ATOM 0 H SER A 83 15.164 0.689 2.340 1.00 0.00 H new ATOM 0 HA SER A 83 16.286 3.265 2.567 1.00 0.00 H new ATOM 0 HB2 SER A 83 17.981 0.926 1.775 1.00 0.00 H new ATOM 0 HB3 SER A 83 18.244 2.122 3.029 1.00 0.00 H new ATOM 0 HG SER A 83 16.580 -0.190 3.080 1.00 0.00 H new ATOM 1052 N LEU A 84 16.240 1.960 -0.413 1.00 0.00 N ATOM 1053 CA LEU A 84 16.491 2.214 -1.826 1.00 0.00 C ATOM 1054 C LEU A 84 15.825 3.511 -2.269 1.00 0.00 C ATOM 1055 O LEU A 84 16.493 4.451 -2.702 1.00 0.00 O ATOM 1056 CB LEU A 84 15.966 1.049 -2.667 1.00 0.00 C ATOM 1057 CG LEU A 84 16.890 0.592 -3.798 1.00 0.00 C ATOM 1058 CD1 LEU A 84 17.312 1.776 -4.652 1.00 0.00 C ATOM 1059 CD2 LEU A 84 18.108 -0.124 -3.234 1.00 0.00 C ATOM 0 H LEU A 84 15.660 1.141 -0.230 1.00 0.00 H new ATOM 0 HA LEU A 84 17.567 2.310 -1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 84 15.779 0.201 -2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 84 15.006 1.336 -3.097 1.00 0.00 H new ATOM 0 HG LEU A 84 16.343 -0.108 -4.430 1.00 0.00 H new ATOM 0 HD11 LEU A 84 17.969 1.432 -5.451 1.00 0.00 H new ATOM 0 HD12 LEU A 84 16.429 2.246 -5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 84 17.842 2.500 -4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 84 18.754 -0.442 -4.052 1.00 0.00 H new ATOM 0 HD22 LEU A 84 18.657 0.553 -2.580 1.00 0.00 H new ATOM 0 HD23 LEU A 84 17.786 -0.997 -2.665 1.00 0.00 H new ATOM 1071 N VAL A 85 14.501 3.556 -2.153 1.00 0.00 N ATOM 1072 CA VAL A 85 13.736 4.740 -2.528 1.00 0.00 C ATOM 1073 C VAL A 85 14.346 5.997 -1.914 1.00 0.00 C ATOM 1074 O VAL A 85 14.397 7.050 -2.549 1.00 0.00 O ATOM 1075 CB VAL A 85 12.263 4.612 -2.085 1.00 0.00 C ATOM 1076 CG1 VAL A 85 12.182 4.274 -0.605 1.00 0.00 C ATOM 1077 CG2 VAL A 85 11.485 5.884 -2.394 1.00 0.00 C ATOM 0 H VAL A 85 13.935 2.784 -1.801 1.00 0.00 H new ATOM 0 HA VAL A 85 13.771 4.821 -3.614 1.00 0.00 H new ATOM 0 HB VAL A 85 11.807 3.799 -2.650 1.00 0.00 H new ATOM 0 HG11 VAL A 85 11.137 4.187 -0.308 1.00 0.00 H new ATOM 0 HG12 VAL A 85 12.692 3.329 -0.419 1.00 0.00 H new ATOM 0 HG13 VAL A 85 12.659 5.064 -0.025 1.00 0.00 H new ATOM 0 HG21 VAL A 85 10.451 5.765 -2.071 1.00 0.00 H new ATOM 0 HG22 VAL A 85 11.936 6.724 -1.865 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.511 6.075 -3.467 1.00 0.00 H new ATOM 1087 N CYS A 86 14.818 5.873 -0.677 1.00 0.00 N ATOM 1088 CA CYS A 86 15.436 6.994 0.020 1.00 0.00 C ATOM 1089 C CYS A 86 16.756 7.379 -0.638 1.00 0.00 C ATOM 1090 O CYS A 86 17.099 8.558 -0.722 1.00 0.00 O ATOM 1091 CB CYS A 86 15.670 6.640 1.490 1.00 0.00 C ATOM 1092 SG CYS A 86 14.887 7.776 2.658 1.00 0.00 S ATOM 0 H CYS A 86 14.784 5.008 -0.138 1.00 0.00 H new ATOM 0 HA CYS A 86 14.758 7.846 -0.038 1.00 0.00 H new ATOM 0 HB2 CYS A 86 15.296 5.633 1.674 1.00 0.00 H new ATOM 0 HB3 CYS A 86 16.743 6.622 1.682 1.00 0.00 H new ATOM 0 HG CYS A 86 15.141 7.391 3.874 1.00 0.00 H new ATOM 1098 N GLU A 87 17.492 6.376 -1.108 1.00 0.00 N ATOM 1099 CA GLU A 87 18.773 6.609 -1.764 1.00 0.00 C ATOM 1100 C GLU A 87 18.610 7.560 -2.945 1.00 0.00 C ATOM 1101 O GLU A 87 19.370 8.517 -3.094 1.00 0.00 O ATOM 1102 CB GLU A 87 19.375 5.285 -2.240 1.00 0.00 C ATOM 1103 CG GLU A 87 20.894 5.297 -2.310 1.00 0.00 C ATOM 1104 CD GLU A 87 21.542 5.053 -0.961 1.00 0.00 C ATOM 1105 OE1 GLU A 87 21.727 3.874 -0.596 1.00 0.00 O ATOM 1106 OE2 GLU A 87 21.863 6.043 -0.270 1.00 0.00 O ATOM 0 H GLU A 87 17.222 5.394 -1.046 1.00 0.00 H new ATOM 0 HA GLU A 87 19.448 7.066 -1.040 1.00 0.00 H new ATOM 0 HB2 GLU A 87 19.057 4.488 -1.568 1.00 0.00 H new ATOM 0 HB3 GLU A 87 18.976 5.048 -3.226 1.00 0.00 H new ATOM 0 HG2 GLU A 87 21.228 4.533 -3.013 1.00 0.00 H new ATOM 0 HG3 GLU A 87 21.228 6.258 -2.701 1.00 0.00 H new ATOM 1113 N ALA A 88 17.612 7.291 -3.781 1.00 0.00 N ATOM 1114 CA ALA A 88 17.348 8.124 -4.948 1.00 0.00 C ATOM 1115 C ALA A 88 16.865 9.510 -4.534 1.00 0.00 C ATOM 1116 O ALA A 88 17.293 10.520 -5.092 1.00 0.00 O ATOM 1117 CB ALA A 88 16.327 7.453 -5.855 1.00 0.00 C ATOM 0 H ALA A 88 16.973 6.503 -3.672 1.00 0.00 H new ATOM 0 HA ALA A 88 18.281 8.244 -5.498 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.139 8.086 -6.722 1.00 0.00 H new ATOM 0 HB2 ALA A 88 16.713 6.489 -6.186 1.00 0.00 H new ATOM 0 HB3 ALA A 88 15.397 7.303 -5.307 1.00 0.00 H new ATOM 1123 N VAL A 89 15.974 9.550 -3.548 1.00 0.00 N ATOM 1124 CA VAL A 89 15.436 10.811 -3.052 1.00 0.00 C ATOM 1125 C VAL A 89 15.772 11.002 -1.573 1.00 0.00 C ATOM 1126 O VAL A 89 14.931 10.776 -0.703 1.00 0.00 O ATOM 1127 CB VAL A 89 13.908 10.884 -3.241 1.00 0.00 C ATOM 1128 CG1 VAL A 89 13.229 9.702 -2.566 1.00 0.00 C ATOM 1129 CG2 VAL A 89 13.362 12.199 -2.706 1.00 0.00 C ATOM 0 H VAL A 89 15.609 8.722 -3.077 1.00 0.00 H new ATOM 0 HA VAL A 89 15.899 11.608 -3.633 1.00 0.00 H new ATOM 0 HB VAL A 89 13.692 10.837 -4.308 1.00 0.00 H new ATOM 0 HG11 VAL A 89 12.151 9.771 -2.710 1.00 0.00 H new ATOM 0 HG12 VAL A 89 13.595 8.773 -3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 89 13.454 9.714 -1.500 1.00 0.00 H new ATOM 0 HG21 VAL A 89 12.282 12.230 -2.849 1.00 0.00 H new ATOM 0 HG22 VAL A 89 13.589 12.282 -1.643 1.00 0.00 H new ATOM 0 HG23 VAL A 89 13.823 13.029 -3.241 1.00 0.00 H new ATOM 1139 N PRO A 90 17.014 11.417 -1.270 1.00 0.00 N ATOM 1140 CA PRO A 90 17.464 11.629 0.111 1.00 0.00 C ATOM 1141 C PRO A 90 16.802 12.837 0.771 1.00 0.00 C ATOM 1142 O PRO A 90 16.934 13.042 1.978 1.00 0.00 O ATOM 1143 CB PRO A 90 18.969 11.862 -0.037 1.00 0.00 C ATOM 1144 CG PRO A 90 19.135 12.386 -1.421 1.00 0.00 C ATOM 1145 CD PRO A 90 18.080 11.705 -2.248 1.00 0.00 C ATOM 0 HA PRO A 90 17.207 10.785 0.751 1.00 0.00 H new ATOM 0 HB2 PRO A 90 19.334 12.574 0.703 1.00 0.00 H new ATOM 0 HB3 PRO A 90 19.529 10.938 0.107 1.00 0.00 H new ATOM 0 HG2 PRO A 90 19.013 13.469 -1.446 1.00 0.00 H new ATOM 0 HG3 PRO A 90 20.132 12.169 -1.804 1.00 0.00 H new ATOM 0 HD2 PRO A 90 17.724 12.347 -3.053 1.00 0.00 H new ATOM 0 HD3 PRO A 90 18.458 10.793 -2.711 1.00 0.00 H new ATOM 1153 N GLY A 91 16.090 13.636 -0.021 1.00 0.00 N ATOM 1154 CA GLY A 91 15.425 14.811 0.516 1.00 0.00 C ATOM 1155 C GLY A 91 14.627 14.506 1.769 1.00 0.00 C ATOM 1156 O GLY A 91 14.578 15.317 2.694 1.00 0.00 O ATOM 0 H GLY A 91 15.962 13.491 -1.022 1.00 0.00 H new ATOM 0 HA2 GLY A 91 16.169 15.575 0.740 1.00 0.00 H new ATOM 0 HA3 GLY A 91 14.761 15.226 -0.242 1.00 0.00 H new ATOM 1160 N ALA A 92 14.005 13.332 1.800 1.00 0.00 N ATOM 1161 CA ALA A 92 13.208 12.921 2.949 1.00 0.00 C ATOM 1162 C ALA A 92 14.090 12.669 4.167 1.00 0.00 C ATOM 1163 O ALA A 92 13.698 12.954 5.299 1.00 0.00 O ATOM 1164 CB ALA A 92 12.401 11.677 2.615 1.00 0.00 C ATOM 0 H ALA A 92 14.038 12.649 1.043 1.00 0.00 H new ATOM 0 HA ALA A 92 12.521 13.732 3.191 1.00 0.00 H new ATOM 0 HB1 ALA A 92 11.811 11.382 3.483 1.00 0.00 H new ATOM 0 HB2 ALA A 92 11.735 11.889 1.778 1.00 0.00 H new ATOM 0 HB3 ALA A 92 13.077 10.866 2.344 1.00 0.00 H new ATOM 1170 N LYS A 93 15.281 12.128 3.929 1.00 0.00 N ATOM 1171 CA LYS A 93 16.215 11.835 5.009 1.00 0.00 C ATOM 1172 C LYS A 93 15.579 10.910 6.040 1.00 0.00 C ATOM 1173 O LYS A 93 14.772 11.343 6.863 1.00 0.00 O ATOM 1174 CB LYS A 93 16.668 13.133 5.680 1.00 0.00 C ATOM 1175 CG LYS A 93 17.776 12.940 6.701 1.00 0.00 C ATOM 1176 CD LYS A 93 17.220 12.695 8.095 1.00 0.00 C ATOM 1177 CE LYS A 93 16.463 13.906 8.617 1.00 0.00 C ATOM 1178 NZ LYS A 93 15.182 13.521 9.272 1.00 0.00 N ATOM 0 H LYS A 93 15.621 11.884 2.999 1.00 0.00 H new ATOM 0 HA LYS A 93 17.083 11.331 4.583 1.00 0.00 H new ATOM 0 HB2 LYS A 93 17.010 13.828 4.913 1.00 0.00 H new ATOM 0 HB3 LYS A 93 15.812 13.596 6.170 1.00 0.00 H new ATOM 0 HG2 LYS A 93 18.401 12.097 6.405 1.00 0.00 H new ATOM 0 HG3 LYS A 93 18.416 13.822 6.714 1.00 0.00 H new ATOM 0 HD2 LYS A 93 16.556 11.831 8.076 1.00 0.00 H new ATOM 0 HD3 LYS A 93 18.037 12.454 8.776 1.00 0.00 H new ATOM 0 HE2 LYS A 93 17.087 14.445 9.330 1.00 0.00 H new ATOM 0 HE3 LYS A 93 16.258 14.589 7.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 14.549 14.346 9.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 14.728 12.760 8.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 15.373 13.188 10.239 1.00 0.00 H new ATOM 1192 N GLY A 94 15.945 9.633 5.991 1.00 0.00 N ATOM 1193 CA GLY A 94 15.393 8.670 6.926 1.00 0.00 C ATOM 1194 C GLY A 94 16.376 7.572 7.285 1.00 0.00 C ATOM 1195 O GLY A 94 16.523 7.222 8.456 1.00 0.00 O ATOM 0 H GLY A 94 16.612 9.249 5.322 1.00 0.00 H new ATOM 0 HA2 GLY A 94 15.085 9.187 7.835 1.00 0.00 H new ATOM 0 HA3 GLY A 94 14.497 8.223 6.494 1.00 0.00 H new ATOM 1199 N ALA A 95 17.045 7.022 6.276 1.00 0.00 N ATOM 1200 CA ALA A 95 18.010 5.950 6.497 1.00 0.00 C ATOM 1201 C ALA A 95 19.382 6.317 5.938 1.00 0.00 C ATOM 1202 O ALA A 95 20.405 6.094 6.585 1.00 0.00 O ATOM 1203 CB ALA A 95 17.512 4.656 5.873 1.00 0.00 C ATOM 0 H ALA A 95 16.937 7.300 5.300 1.00 0.00 H new ATOM 0 HA ALA A 95 18.114 5.806 7.572 1.00 0.00 H new ATOM 0 HB1 ALA A 95 18.242 3.865 6.045 1.00 0.00 H new ATOM 0 HB2 ALA A 95 16.560 4.377 6.325 1.00 0.00 H new ATOM 0 HB3 ALA A 95 17.377 4.798 4.801 1.00 0.00 H new ATOM 1209 N THR A 96 19.397 6.875 4.732 1.00 0.00 N ATOM 1210 CA THR A 96 20.647 7.264 4.088 1.00 0.00 C ATOM 1211 C THR A 96 20.617 8.733 3.675 1.00 0.00 C ATOM 1212 O THR A 96 19.765 9.498 4.127 1.00 0.00 O ATOM 1213 CB THR A 96 20.906 6.385 2.863 1.00 0.00 C ATOM 1214 OG1 THR A 96 22.227 6.571 2.385 1.00 0.00 O ATOM 1215 CG2 THR A 96 19.957 6.659 1.717 1.00 0.00 C ATOM 0 H THR A 96 18.560 7.068 4.182 1.00 0.00 H new ATOM 0 HA THR A 96 21.454 7.126 4.807 1.00 0.00 H new ATOM 0 HB THR A 96 20.749 5.361 3.202 1.00 0.00 H new ATOM 0 HG1 THR A 96 22.283 6.272 1.453 1.00 0.00 H new ATOM 0 HG21 THR A 96 20.196 6.002 0.881 1.00 0.00 H new ATOM 0 HG22 THR A 96 18.933 6.476 2.041 1.00 0.00 H new ATOM 0 HG23 THR A 96 20.057 7.698 1.402 1.00 0.00 H new ATOM 1223 N ARG A 97 21.554 9.119 2.816 1.00 0.00 N ATOM 1224 CA ARG A 97 21.636 10.495 2.340 1.00 0.00 C ATOM 1225 C ARG A 97 22.606 10.608 1.169 1.00 0.00 C ATOM 1226 O ARG A 97 23.658 9.969 1.157 1.00 0.00 O ATOM 1227 CB ARG A 97 22.075 11.424 3.475 1.00 0.00 C ATOM 1228 CG ARG A 97 23.476 11.135 3.990 1.00 0.00 C ATOM 1229 CD ARG A 97 24.154 12.396 4.499 1.00 0.00 C ATOM 1230 NE ARG A 97 24.830 12.176 5.774 1.00 0.00 N ATOM 1231 CZ ARG A 97 25.932 11.444 5.905 1.00 0.00 C ATOM 1232 NH1 ARG A 97 26.477 10.867 4.843 1.00 0.00 N ATOM 1233 NH2 ARG A 97 26.490 11.290 7.098 1.00 0.00 N ATOM 0 H ARG A 97 22.268 8.498 2.435 1.00 0.00 H new ATOM 0 HA ARG A 97 20.646 10.795 1.997 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.031 12.456 3.127 1.00 0.00 H new ATOM 0 HB3 ARG A 97 21.368 11.335 4.300 1.00 0.00 H new ATOM 0 HG2 ARG A 97 23.425 10.399 4.792 1.00 0.00 H new ATOM 0 HG3 ARG A 97 24.075 10.696 3.192 1.00 0.00 H new ATOM 0 HD2 ARG A 97 24.877 12.743 3.760 1.00 0.00 H new ATOM 0 HD3 ARG A 97 23.412 13.186 4.614 1.00 0.00 H new ATOM 0 HE ARG A 97 24.435 12.607 6.610 1.00 0.00 H new ATOM 0 HH11 ARG A 97 26.051 10.984 3.924 1.00 0.00 H new ATOM 0 HH12 ARG A 97 27.323 10.306 4.945 1.00 0.00 H new ATOM 0 HH21 ARG A 97 26.074 11.733 7.917 1.00 0.00 H new ATOM 0 HH22 ARG A 97 27.335 10.728 7.197 1.00 0.00 H new ATOM 1247 N ARG A 98 22.242 11.421 0.182 1.00 0.00 N ATOM 1248 CA ARG A 98 23.079 11.612 -0.996 1.00 0.00 C ATOM 1249 C ARG A 98 23.266 10.298 -1.748 1.00 0.00 C ATOM 1250 O ARG A 98 22.565 10.024 -2.723 1.00 0.00 O ATOM 1251 CB ARG A 98 24.439 12.182 -0.592 1.00 0.00 C ATOM 1252 CG ARG A 98 24.477 13.701 -0.558 1.00 0.00 C ATOM 1253 CD ARG A 98 24.901 14.278 -1.898 1.00 0.00 C ATOM 1254 NE ARG A 98 26.299 13.985 -2.201 1.00 0.00 N ATOM 1255 CZ ARG A 98 26.822 14.063 -3.420 1.00 0.00 C ATOM 1256 NH1 ARG A 98 26.065 14.425 -4.447 1.00 0.00 N ATOM 1257 NH2 ARG A 98 28.102 13.780 -3.613 1.00 0.00 N ATOM 0 H ARG A 98 21.374 11.957 0.175 1.00 0.00 H new ATOM 0 HA ARG A 98 22.579 12.319 -1.658 1.00 0.00 H new ATOM 0 HB2 ARG A 98 24.706 11.798 0.393 1.00 0.00 H new ATOM 0 HB3 ARG A 98 25.196 11.824 -1.290 1.00 0.00 H new ATOM 0 HG2 ARG A 98 23.492 14.085 -0.291 1.00 0.00 H new ATOM 0 HG3 ARG A 98 25.169 14.031 0.217 1.00 0.00 H new ATOM 0 HD2 ARG A 98 24.266 13.871 -2.685 1.00 0.00 H new ATOM 0 HD3 ARG A 98 24.750 15.357 -1.892 1.00 0.00 H new ATOM 0 HE ARG A 98 26.909 13.704 -1.433 1.00 0.00 H new ATOM 0 HH11 ARG A 98 25.079 14.644 -4.302 1.00 0.00 H new ATOM 0 HH12 ARG A 98 26.468 14.484 -5.382 1.00 0.00 H new ATOM 0 HH21 ARG A 98 28.687 13.502 -2.825 1.00 0.00 H new ATOM 0 HH22 ARG A 98 28.502 13.840 -4.549 1.00 0.00 H new ATOM 1271 N ARG A 99 24.214 9.488 -1.288 1.00 0.00 N ATOM 1272 CA ARG A 99 24.488 8.199 -1.913 1.00 0.00 C ATOM 1273 C ARG A 99 25.404 7.355 -1.036 1.00 0.00 C ATOM 1274 O ARG A 99 26.453 7.819 -0.589 1.00 0.00 O ATOM 1275 CB ARG A 99 25.122 8.399 -3.291 1.00 0.00 C ATOM 1276 CG ARG A 99 25.470 7.096 -3.993 1.00 0.00 C ATOM 1277 CD ARG A 99 24.931 7.065 -5.415 1.00 0.00 C ATOM 1278 NE ARG A 99 25.813 6.330 -6.317 1.00 0.00 N ATOM 1279 CZ ARG A 99 25.836 5.004 -6.407 1.00 0.00 C ATOM 1280 NH1 ARG A 99 25.025 4.271 -5.655 1.00 0.00 N ATOM 1281 NH2 ARG A 99 26.668 4.409 -7.251 1.00 0.00 N ATOM 0 H ARG A 99 24.805 9.701 -0.485 1.00 0.00 H new ATOM 0 HA ARG A 99 23.541 7.672 -2.031 1.00 0.00 H new ATOM 0 HB2 ARG A 99 24.437 8.969 -3.918 1.00 0.00 H new ATOM 0 HB3 ARG A 99 26.027 8.997 -3.183 1.00 0.00 H new ATOM 0 HG2 ARG A 99 26.552 6.969 -4.011 1.00 0.00 H new ATOM 0 HG3 ARG A 99 25.060 6.258 -3.430 1.00 0.00 H new ATOM 0 HD2 ARG A 99 23.943 6.604 -5.419 1.00 0.00 H new ATOM 0 HD3 ARG A 99 24.808 8.085 -5.779 1.00 0.00 H new ATOM 0 HE ARG A 99 26.447 6.864 -6.911 1.00 0.00 H new ATOM 0 HH11 ARG A 99 24.382 4.725 -5.006 1.00 0.00 H new ATOM 0 HH12 ARG A 99 25.044 3.254 -5.726 1.00 0.00 H new ATOM 0 HH21 ARG A 99 27.292 4.969 -7.832 1.00 0.00 H new ATOM 0 HH22 ARG A 99 26.684 3.391 -7.319 1.00 0.00 H new ATOM 1295 N LYS A 100 24.999 6.114 -0.793 1.00 0.00 N ATOM 1296 CA LYS A 100 25.777 5.209 0.042 1.00 0.00 C ATOM 1297 C LYS A 100 25.097 3.846 0.152 1.00 0.00 C ATOM 1298 O LYS A 100 24.243 3.636 1.013 1.00 0.00 O ATOM 1299 CB LYS A 100 25.961 5.813 1.434 1.00 0.00 C ATOM 1300 CG LYS A 100 26.804 4.956 2.365 1.00 0.00 C ATOM 1301 CD LYS A 100 28.177 5.567 2.595 1.00 0.00 C ATOM 1302 CE LYS A 100 28.217 6.382 3.877 1.00 0.00 C ATOM 1303 NZ LYS A 100 28.674 5.570 5.039 1.00 0.00 N ATOM 0 H LYS A 100 24.137 5.712 -1.162 1.00 0.00 H new ATOM 0 HA LYS A 100 26.753 5.068 -0.423 1.00 0.00 H new ATOM 0 HB2 LYS A 100 26.426 6.794 1.336 1.00 0.00 H new ATOM 0 HB3 LYS A 100 24.981 5.969 1.885 1.00 0.00 H new ATOM 0 HG2 LYS A 100 26.291 4.842 3.320 1.00 0.00 H new ATOM 0 HG3 LYS A 100 26.915 3.958 1.941 1.00 0.00 H new ATOM 0 HD2 LYS A 100 28.925 4.776 2.642 1.00 0.00 H new ATOM 0 HD3 LYS A 100 28.439 6.203 1.750 1.00 0.00 H new ATOM 0 HE2 LYS A 100 28.884 7.234 3.745 1.00 0.00 H new ATOM 0 HE3 LYS A 100 27.225 6.783 4.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 28.687 6.163 5.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 28.023 4.771 5.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 29.631 5.208 4.854 1.00 0.00 H new ATOM 1317 N PRO A 101 25.468 2.898 -0.726 1.00 0.00 N ATOM 1318 CA PRO A 101 24.889 1.550 -0.725 1.00 0.00 C ATOM 1319 C PRO A 101 25.276 0.753 0.516 1.00 0.00 C ATOM 1320 O PRO A 101 26.395 0.870 1.016 1.00 0.00 O ATOM 1321 CB PRO A 101 25.480 0.904 -1.981 1.00 0.00 C ATOM 1322 CG PRO A 101 26.739 1.656 -2.239 1.00 0.00 C ATOM 1323 CD PRO A 101 26.479 3.065 -1.786 1.00 0.00 C ATOM 0 HA PRO A 101 23.799 1.577 -0.717 1.00 0.00 H new ATOM 0 HB2 PRO A 101 25.678 -0.156 -1.825 1.00 0.00 H new ATOM 0 HB3 PRO A 101 24.794 0.980 -2.825 1.00 0.00 H new ATOM 0 HG2 PRO A 101 27.574 1.218 -1.692 1.00 0.00 H new ATOM 0 HG3 PRO A 101 27.001 1.628 -3.297 1.00 0.00 H new ATOM 0 HD2 PRO A 101 27.384 3.540 -1.408 1.00 0.00 H new ATOM 0 HD3 PRO A 101 26.109 3.688 -2.600 1.00 0.00 H new ATOM 1331 N CYS A 102 24.345 -0.058 1.008 1.00 0.00 N ATOM 1332 CA CYS A 102 24.592 -0.874 2.192 1.00 0.00 C ATOM 1333 C CYS A 102 24.279 -2.341 1.920 1.00 0.00 C ATOM 1334 O CYS A 102 23.549 -2.669 0.984 1.00 0.00 O ATOM 1335 CB CYS A 102 23.750 -0.371 3.366 1.00 0.00 C ATOM 1336 SG CYS A 102 24.450 1.066 4.212 1.00 0.00 S ATOM 0 H CYS A 102 23.414 -0.168 0.606 1.00 0.00 H new ATOM 0 HA CYS A 102 25.649 -0.789 2.446 1.00 0.00 H new ATOM 0 HB2 CYS A 102 22.754 -0.116 3.003 1.00 0.00 H new ATOM 0 HB3 CYS A 102 23.629 -1.180 4.086 1.00 0.00 H new ATOM 0 HG CYS A 102 23.667 1.419 5.188 1.00 0.00 H new ATOM 1342 N SER A 103 24.838 -3.221 2.744 1.00 0.00 N ATOM 1343 CA SER A 103 24.623 -4.655 2.591 1.00 0.00 C ATOM 1344 C SER A 103 23.235 -5.055 3.080 1.00 0.00 C ATOM 1345 O SER A 103 22.438 -4.207 3.481 1.00 0.00 O ATOM 1346 CB SER A 103 25.690 -5.435 3.361 1.00 0.00 C ATOM 1347 OG SER A 103 25.661 -6.811 3.022 1.00 0.00 O ATOM 0 H SER A 103 25.443 -2.966 3.524 1.00 0.00 H new ATOM 0 HA SER A 103 24.697 -4.896 1.531 1.00 0.00 H new ATOM 0 HB2 SER A 103 26.675 -5.024 3.141 1.00 0.00 H new ATOM 0 HB3 SER A 103 25.528 -5.318 4.433 1.00 0.00 H new ATOM 0 HG SER A 103 26.354 -7.287 3.526 1.00 0.00 H new ATOM 1353 N ARG A 104 22.954 -6.353 3.043 1.00 0.00 N ATOM 1354 CA ARG A 104 21.664 -6.871 3.482 1.00 0.00 C ATOM 1355 C ARG A 104 20.527 -6.285 2.644 1.00 0.00 C ATOM 1356 O ARG A 104 20.649 -5.179 2.116 1.00 0.00 O ATOM 1357 CB ARG A 104 21.440 -6.548 4.960 1.00 0.00 C ATOM 1358 CG ARG A 104 22.615 -6.922 5.848 1.00 0.00 C ATOM 1359 CD ARG A 104 22.820 -8.427 5.900 1.00 0.00 C ATOM 1360 NE ARG A 104 22.109 -9.038 7.019 1.00 0.00 N ATOM 1361 CZ ARG A 104 22.065 -10.349 7.236 1.00 0.00 C ATOM 1362 NH1 ARG A 104 22.688 -11.182 6.414 1.00 0.00 N ATOM 1363 NH2 ARG A 104 21.398 -10.828 8.278 1.00 0.00 N ATOM 0 H ARG A 104 23.604 -7.067 2.713 1.00 0.00 H new ATOM 0 HA ARG A 104 21.670 -7.953 3.348 1.00 0.00 H new ATOM 0 HB2 ARG A 104 21.241 -5.481 5.064 1.00 0.00 H new ATOM 0 HB3 ARG A 104 20.551 -7.073 5.308 1.00 0.00 H new ATOM 0 HG2 ARG A 104 23.521 -6.444 5.475 1.00 0.00 H new ATOM 0 HG3 ARG A 104 22.446 -6.542 6.856 1.00 0.00 H new ATOM 0 HD2 ARG A 104 22.477 -8.872 4.966 1.00 0.00 H new ATOM 0 HD3 ARG A 104 23.885 -8.645 5.985 1.00 0.00 H new ATOM 0 HE ARG A 104 21.619 -8.425 7.671 1.00 0.00 H new ATOM 0 HH11 ARG A 104 23.203 -10.818 5.612 1.00 0.00 H new ATOM 0 HH12 ARG A 104 22.652 -12.187 6.583 1.00 0.00 H new ATOM 0 HH21 ARG A 104 20.918 -10.190 8.913 1.00 0.00 H new ATOM 0 HH22 ARG A 104 21.365 -11.834 8.444 1.00 0.00 H new ATOM 1377 N PRO A 105 19.399 -7.013 2.503 1.00 0.00 N ATOM 1378 CA PRO A 105 19.192 -8.332 3.123 1.00 0.00 C ATOM 1379 C PRO A 105 20.019 -9.435 2.469 1.00 0.00 C ATOM 1380 O PRO A 105 20.800 -9.183 1.552 1.00 0.00 O ATOM 1381 CB PRO A 105 17.702 -8.590 2.899 1.00 0.00 C ATOM 1382 CG PRO A 105 17.374 -7.817 1.673 1.00 0.00 C ATOM 1383 CD PRO A 105 18.210 -6.576 1.748 1.00 0.00 C ATOM 0 HA PRO A 105 19.499 -8.337 4.169 1.00 0.00 H new ATOM 0 HB2 PRO A 105 17.498 -9.652 2.765 1.00 0.00 H new ATOM 0 HB3 PRO A 105 17.108 -8.256 3.750 1.00 0.00 H new ATOM 0 HG2 PRO A 105 17.602 -8.390 0.775 1.00 0.00 H new ATOM 0 HG3 PRO A 105 16.312 -7.573 1.635 1.00 0.00 H new ATOM 0 HD2 PRO A 105 18.475 -6.209 0.756 1.00 0.00 H new ATOM 0 HD3 PRO A 105 17.685 -5.768 2.257 1.00 0.00 H new ATOM 1391 N LEU A 106 19.843 -10.658 2.960 1.00 0.00 N ATOM 1392 CA LEU A 106 20.579 -11.809 2.448 1.00 0.00 C ATOM 1393 C LEU A 106 19.956 -12.338 1.159 1.00 0.00 C ATOM 1394 O LEU A 106 18.775 -12.118 0.893 1.00 0.00 O ATOM 1395 CB LEU A 106 20.609 -12.917 3.502 1.00 0.00 C ATOM 1396 CG LEU A 106 21.618 -14.036 3.237 1.00 0.00 C ATOM 1397 CD1 LEU A 106 23.011 -13.460 3.032 1.00 0.00 C ATOM 1398 CD2 LEU A 106 21.616 -15.036 4.383 1.00 0.00 C ATOM 0 H LEU A 106 19.194 -10.878 3.715 1.00 0.00 H new ATOM 0 HA LEU A 106 21.596 -11.488 2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 106 20.832 -12.470 4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 106 19.614 -13.356 3.574 1.00 0.00 H new ATOM 0 HG LEU A 106 21.325 -14.557 2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 106 23.716 -14.270 2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 106 23.002 -12.782 2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 106 23.314 -12.915 3.926 1.00 0.00 H new ATOM 0 HD21 LEU A 106 22.339 -15.825 4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 106 21.885 -14.528 5.309 1.00 0.00 H new ATOM 0 HD23 LEU A 106 20.622 -15.472 4.484 1.00 0.00 H new ATOM 1410 N SER A 107 20.756 -13.054 0.371 1.00 0.00 N ATOM 1411 CA SER A 107 20.289 -13.627 -0.890 1.00 0.00 C ATOM 1412 C SER A 107 20.151 -12.552 -1.964 1.00 0.00 C ATOM 1413 O SER A 107 20.258 -11.360 -1.681 1.00 0.00 O ATOM 1414 CB SER A 107 18.949 -14.342 -0.692 1.00 0.00 C ATOM 1415 OG SER A 107 18.956 -15.619 -1.307 1.00 0.00 O ATOM 0 H SER A 107 21.734 -13.252 0.584 1.00 0.00 H new ATOM 0 HA SER A 107 21.032 -14.352 -1.222 1.00 0.00 H new ATOM 0 HB2 SER A 107 18.744 -14.449 0.373 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.145 -13.737 -1.112 1.00 0.00 H new ATOM 0 HG SER A 107 18.249 -15.660 -1.984 1.00 0.00 H new ATOM 1421 N SER A 108 19.918 -12.986 -3.200 1.00 0.00 N ATOM 1422 CA SER A 108 19.772 -12.064 -4.321 1.00 0.00 C ATOM 1423 C SER A 108 18.337 -11.561 -4.433 1.00 0.00 C ATOM 1424 O SER A 108 17.513 -12.152 -5.132 1.00 0.00 O ATOM 1425 CB SER A 108 20.185 -12.748 -5.626 1.00 0.00 C ATOM 1426 OG SER A 108 20.032 -11.875 -6.731 1.00 0.00 O ATOM 0 H SER A 108 19.826 -13.971 -3.450 1.00 0.00 H new ATOM 0 HA SER A 108 20.424 -11.209 -4.141 1.00 0.00 H new ATOM 0 HB2 SER A 108 21.223 -13.073 -5.557 1.00 0.00 H new ATOM 0 HB3 SER A 108 19.580 -13.642 -5.779 1.00 0.00 H new ATOM 0 HG SER A 108 20.304 -12.336 -7.552 1.00 0.00 H new ATOM 1432 N ILE A 109 18.041 -10.476 -3.727 1.00 0.00 N ATOM 1433 CA ILE A 109 16.707 -9.887 -3.751 1.00 0.00 C ATOM 1434 C ILE A 109 16.766 -8.412 -4.136 1.00 0.00 C ATOM 1435 O ILE A 109 17.813 -7.775 -4.032 1.00 0.00 O ATOM 1436 CB ILE A 109 15.997 -10.023 -2.390 1.00 0.00 C ATOM 1437 CG1 ILE A 109 16.808 -9.329 -1.292 1.00 0.00 C ATOM 1438 CG2 ILE A 109 15.772 -11.489 -2.048 1.00 0.00 C ATOM 1439 CD1 ILE A 109 18.054 -10.084 -0.880 1.00 0.00 C ATOM 0 H ILE A 109 18.707 -9.986 -3.130 1.00 0.00 H new ATOM 0 HA ILE A 109 16.137 -10.436 -4.500 1.00 0.00 H new ATOM 0 HB ILE A 109 15.024 -9.536 -2.458 1.00 0.00 H new ATOM 0 HG12 ILE A 109 17.095 -8.336 -1.638 1.00 0.00 H new ATOM 0 HG13 ILE A 109 16.173 -9.191 -0.417 1.00 0.00 H new ATOM 0 HG21 ILE A 109 15.270 -11.565 -1.084 1.00 0.00 H new ATOM 0 HG22 ILE A 109 15.153 -11.951 -2.817 1.00 0.00 H new ATOM 0 HG23 ILE A 109 16.732 -12.003 -1.998 1.00 0.00 H new ATOM 0 HD11 ILE A 109 18.574 -9.529 -0.099 1.00 0.00 H new ATOM 0 HD12 ILE A 109 17.775 -11.068 -0.502 1.00 0.00 H new ATOM 0 HD13 ILE A 109 18.711 -10.200 -1.742 1.00 0.00 H new ATOM 1451 N LEU A 110 15.634 -7.878 -4.582 1.00 0.00 N ATOM 1452 CA LEU A 110 15.549 -6.475 -4.972 1.00 0.00 C ATOM 1453 C LEU A 110 16.440 -6.178 -6.173 1.00 0.00 C ATOM 1454 O LEU A 110 17.400 -6.900 -6.444 1.00 0.00 O ATOM 1455 CB LEU A 110 15.942 -5.572 -3.801 1.00 0.00 C ATOM 1456 CG LEU A 110 14.986 -5.606 -2.607 1.00 0.00 C ATOM 1457 CD1 LEU A 110 15.637 -6.301 -1.422 1.00 0.00 C ATOM 1458 CD2 LEU A 110 14.557 -4.196 -2.230 1.00 0.00 C ATOM 0 H LEU A 110 14.761 -8.396 -4.683 1.00 0.00 H new ATOM 0 HA LEU A 110 14.516 -6.272 -5.253 1.00 0.00 H new ATOM 0 HB2 LEU A 110 16.936 -5.859 -3.459 1.00 0.00 H new ATOM 0 HB3 LEU A 110 16.012 -4.546 -4.161 1.00 0.00 H new ATOM 0 HG LEU A 110 14.099 -6.172 -2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 110 14.942 -6.316 -0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 110 15.896 -7.324 -1.697 1.00 0.00 H new ATOM 0 HD13 LEU A 110 16.541 -5.763 -1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 110 13.877 -4.238 -1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 110 15.435 -3.607 -1.964 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.051 -3.731 -3.076 1.00 0.00 H new ATOM 1470 N GLY A 111 16.117 -5.103 -6.884 1.00 0.00 N ATOM 1471 CA GLY A 111 16.899 -4.707 -8.040 1.00 0.00 C ATOM 1472 C GLY A 111 17.204 -3.222 -8.040 1.00 0.00 C ATOM 1473 O GLY A 111 18.361 -2.819 -8.160 1.00 0.00 O ATOM 0 H GLY A 111 15.323 -4.496 -6.679 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.833 -5.269 -8.055 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.357 -4.965 -8.950 1.00 0.00 H new ATOM 1477 N ARG A 112 16.163 -2.409 -7.888 1.00 0.00 N ATOM 1478 CA ARG A 112 16.318 -0.959 -7.853 1.00 0.00 C ATOM 1479 C ARG A 112 14.970 -0.272 -7.669 1.00 0.00 C ATOM 1480 O ARG A 112 13.974 -0.663 -8.277 1.00 0.00 O ATOM 1481 CB ARG A 112 16.981 -0.458 -9.136 1.00 0.00 C ATOM 1482 CG ARG A 112 17.594 0.926 -9.002 1.00 0.00 C ATOM 1483 CD ARG A 112 16.788 1.966 -9.762 1.00 0.00 C ATOM 1484 NE ARG A 112 17.174 2.035 -11.168 1.00 0.00 N ATOM 1485 CZ ARG A 112 16.602 2.847 -12.051 1.00 0.00 C ATOM 1486 NH1 ARG A 112 15.621 3.655 -11.673 1.00 0.00 N ATOM 1487 NH2 ARG A 112 17.010 2.851 -13.312 1.00 0.00 N ATOM 0 H ARG A 112 15.201 -2.731 -7.787 1.00 0.00 H new ATOM 0 HA ARG A 112 16.955 -0.712 -7.004 1.00 0.00 H new ATOM 0 HB2 ARG A 112 17.757 -1.163 -9.433 1.00 0.00 H new ATOM 0 HB3 ARG A 112 16.241 -0.443 -9.936 1.00 0.00 H new ATOM 0 HG2 ARG A 112 17.646 1.202 -7.949 1.00 0.00 H new ATOM 0 HG3 ARG A 112 18.617 0.910 -9.378 1.00 0.00 H new ATOM 0 HD2 ARG A 112 15.727 1.727 -9.688 1.00 0.00 H new ATOM 0 HD3 ARG A 112 16.928 2.943 -9.299 1.00 0.00 H new ATOM 0 HE ARG A 112 17.925 1.425 -11.491 1.00 0.00 H new ATOM 0 HH11 ARG A 112 15.304 3.654 -10.703 1.00 0.00 H new ATOM 0 HH12 ARG A 112 15.183 4.278 -12.352 1.00 0.00 H new ATOM 0 HH21 ARG A 112 17.764 2.230 -13.606 1.00 0.00 H new ATOM 0 HH22 ARG A 112 16.570 3.475 -13.988 1.00 0.00 H new ATOM 1501 N SER A 113 14.947 0.761 -6.834 1.00 0.00 N ATOM 1502 CA SER A 113 13.721 1.501 -6.563 1.00 0.00 C ATOM 1503 C SER A 113 13.725 2.851 -7.271 1.00 0.00 C ATOM 1504 O SER A 113 14.750 3.529 -7.331 1.00 0.00 O ATOM 1505 CB SER A 113 13.557 1.702 -5.058 1.00 0.00 C ATOM 1506 OG SER A 113 13.517 0.457 -4.384 1.00 0.00 O ATOM 0 H SER A 113 15.766 1.105 -6.332 1.00 0.00 H new ATOM 0 HA SER A 113 12.881 0.920 -6.945 1.00 0.00 H new ATOM 0 HB2 SER A 113 14.383 2.301 -4.675 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.641 2.258 -4.859 1.00 0.00 H new ATOM 0 HG SER A 113 13.666 -0.268 -5.027 1.00 0.00 H new ATOM 1512 N ASN A 114 12.569 3.238 -7.802 1.00 0.00 N ATOM 1513 CA ASN A 114 12.440 4.509 -8.504 1.00 0.00 C ATOM 1514 C ASN A 114 11.769 5.555 -7.622 1.00 0.00 C ATOM 1515 O ASN A 114 10.748 5.287 -6.986 1.00 0.00 O ATOM 1516 CB ASN A 114 11.641 4.326 -9.796 1.00 0.00 C ATOM 1517 CG ASN A 114 10.424 3.443 -9.607 1.00 0.00 C ATOM 1518 OD1 ASN A 114 9.985 3.203 -8.482 1.00 0.00 O ATOM 1519 ND2 ASN A 114 9.871 2.954 -10.710 1.00 0.00 N ATOM 0 H ASN A 114 11.710 2.690 -7.759 1.00 0.00 H new ATOM 0 HA ASN A 114 13.442 4.859 -8.752 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.324 5.302 -10.164 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.286 3.891 -10.560 1.00 0.00 H new ATOM 0 HD21 ASN A 114 9.049 2.353 -10.645 1.00 0.00 H new ATOM 0 HD22 ASN A 114 10.268 3.179 -11.622 1.00 0.00 H new ATOM 1526 N LEU A 115 12.347 6.753 -7.597 1.00 0.00 N ATOM 1527 CA LEU A 115 11.819 7.846 -6.787 1.00 0.00 C ATOM 1528 C LEU A 115 10.634 8.542 -7.462 1.00 0.00 C ATOM 1529 O LEU A 115 10.110 9.525 -6.939 1.00 0.00 O ATOM 1530 CB LEU A 115 12.926 8.864 -6.484 1.00 0.00 C ATOM 1531 CG LEU A 115 13.244 9.862 -7.607 1.00 0.00 C ATOM 1532 CD1 LEU A 115 13.306 9.163 -8.956 1.00 0.00 C ATOM 1533 CD2 LEU A 115 12.222 10.988 -7.632 1.00 0.00 C ATOM 0 H LEU A 115 13.183 6.991 -8.130 1.00 0.00 H new ATOM 0 HA LEU A 115 11.457 7.414 -5.854 1.00 0.00 H new ATOM 0 HB2 LEU A 115 12.643 9.426 -5.594 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.838 8.319 -6.240 1.00 0.00 H new ATOM 0 HG LEU A 115 14.224 10.294 -7.405 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.533 9.892 -9.734 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.085 8.401 -8.935 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.345 8.694 -9.167 1.00 0.00 H new ATOM 0 HD21 LEU A 115 12.466 11.683 -8.435 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.228 10.574 -7.801 1.00 0.00 H new ATOM 0 HD23 LEU A 115 12.238 11.515 -6.678 1.00 0.00 H new ATOM 1545 N LYS A 116 10.192 8.013 -8.607 1.00 0.00 N ATOM 1546 CA LYS A 116 9.064 8.590 -9.341 1.00 0.00 C ATOM 1547 C LYS A 116 7.937 9.007 -8.398 1.00 0.00 C ATOM 1548 O LYS A 116 7.149 8.174 -7.950 1.00 0.00 O ATOM 1549 CB LYS A 116 8.536 7.585 -10.368 1.00 0.00 C ATOM 1550 CG LYS A 116 8.653 8.064 -11.805 1.00 0.00 C ATOM 1551 CD LYS A 116 7.295 8.430 -12.384 1.00 0.00 C ATOM 1552 CE LYS A 116 6.609 7.224 -13.007 1.00 0.00 C ATOM 1553 NZ LYS A 116 6.599 7.299 -14.494 1.00 0.00 N ATOM 0 H LYS A 116 10.599 7.186 -9.045 1.00 0.00 H new ATOM 0 HA LYS A 116 9.422 9.482 -9.855 1.00 0.00 H new ATOM 0 HB2 LYS A 116 9.082 6.648 -10.261 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.490 7.371 -10.149 1.00 0.00 H new ATOM 0 HG2 LYS A 116 9.313 8.930 -11.848 1.00 0.00 H new ATOM 0 HG3 LYS A 116 9.111 7.284 -12.413 1.00 0.00 H new ATOM 0 HD2 LYS A 116 6.663 8.843 -11.598 1.00 0.00 H new ATOM 0 HD3 LYS A 116 7.418 9.209 -13.137 1.00 0.00 H new ATOM 0 HE2 LYS A 116 7.119 6.313 -12.693 1.00 0.00 H new ATOM 0 HE3 LYS A 116 5.585 7.159 -12.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 6.123 6.459 -14.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 6.090 8.155 -14.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 7.577 7.336 -14.846 1.00 0.00 H new ATOM 1567 N PHE A 117 7.878 10.300 -8.093 1.00 0.00 N ATOM 1568 CA PHE A 117 6.863 10.831 -7.191 1.00 0.00 C ATOM 1569 C PHE A 117 7.133 10.390 -5.757 1.00 0.00 C ATOM 1570 O PHE A 117 6.265 9.816 -5.099 1.00 0.00 O ATOM 1571 CB PHE A 117 5.470 10.375 -7.625 1.00 0.00 C ATOM 1572 CG PHE A 117 5.189 10.605 -9.081 1.00 0.00 C ATOM 1573 CD1 PHE A 117 5.698 11.719 -9.731 1.00 0.00 C ATOM 1574 CD2 PHE A 117 4.414 9.710 -9.801 1.00 0.00 C ATOM 1575 CE1 PHE A 117 5.441 11.934 -11.072 1.00 0.00 C ATOM 1576 CE2 PHE A 117 4.152 9.920 -11.141 1.00 0.00 C ATOM 1577 CZ PHE A 117 4.666 11.033 -11.777 1.00 0.00 C ATOM 0 H PHE A 117 8.523 11.000 -8.459 1.00 0.00 H new ATOM 0 HA PHE A 117 6.906 11.919 -7.235 1.00 0.00 H new ATOM 0 HB2 PHE A 117 5.360 9.313 -7.406 1.00 0.00 H new ATOM 0 HB3 PHE A 117 4.723 10.902 -7.032 1.00 0.00 H new ATOM 0 HD1 PHE A 117 6.302 12.427 -9.183 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.010 8.838 -9.309 1.00 0.00 H new ATOM 0 HE1 PHE A 117 5.845 12.804 -11.568 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.546 9.215 -11.691 1.00 0.00 H new ATOM 0 HZ PHE A 117 4.462 11.199 -12.825 1.00 0.00 H new ATOM 1587 N ALA A 118 8.344 10.661 -5.280 1.00 0.00 N ATOM 1588 CA ALA A 118 8.735 10.285 -3.927 1.00 0.00 C ATOM 1589 C ALA A 118 8.758 11.495 -3.000 1.00 0.00 C ATOM 1590 O ALA A 118 8.881 12.634 -3.451 1.00 0.00 O ATOM 1591 CB ALA A 118 10.097 9.607 -3.943 1.00 0.00 C ATOM 0 H ALA A 118 9.071 11.140 -5.811 1.00 0.00 H new ATOM 0 HA ALA A 118 7.993 9.584 -3.545 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.378 9.331 -2.927 1.00 0.00 H new ATOM 0 HB2 ALA A 118 10.050 8.711 -4.563 1.00 0.00 H new ATOM 0 HB3 ALA A 118 10.840 10.292 -4.351 1.00 0.00 H new ATOM 1597 N GLY A 119 8.643 11.238 -1.702 1.00 0.00 N ATOM 1598 CA GLY A 119 8.660 12.311 -0.725 1.00 0.00 C ATOM 1599 C GLY A 119 7.635 13.387 -1.022 1.00 0.00 C ATOM 1600 O GLY A 119 7.889 14.572 -0.805 1.00 0.00 O ATOM 0 H GLY A 119 8.538 10.303 -1.308 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.471 11.898 0.266 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.654 12.758 -0.700 1.00 0.00 H new ATOM 1604 N MET A 120 6.471 12.976 -1.514 1.00 0.00 N ATOM 1605 CA MET A 120 5.401 13.916 -1.829 1.00 0.00 C ATOM 1606 C MET A 120 4.274 13.813 -0.799 1.00 0.00 C ATOM 1607 O MET A 120 3.607 12.785 -0.707 1.00 0.00 O ATOM 1608 CB MET A 120 4.851 13.645 -3.235 1.00 0.00 C ATOM 1609 CG MET A 120 3.533 14.354 -3.529 1.00 0.00 C ATOM 1610 SD MET A 120 3.608 15.389 -5.002 1.00 0.00 S ATOM 1611 CE MET A 120 1.942 15.199 -5.631 1.00 0.00 C ATOM 0 H MET A 120 6.245 12.000 -1.703 1.00 0.00 H new ATOM 0 HA MET A 120 5.812 14.925 -1.798 1.00 0.00 H new ATOM 0 HB2 MET A 120 5.592 13.957 -3.971 1.00 0.00 H new ATOM 0 HB3 MET A 120 4.710 12.571 -3.359 1.00 0.00 H new ATOM 0 HG2 MET A 120 2.746 13.610 -3.653 1.00 0.00 H new ATOM 0 HG3 MET A 120 3.258 14.969 -2.672 1.00 0.00 H new ATOM 0 HE1 MET A 120 1.908 15.518 -6.673 1.00 0.00 H new ATOM 0 HE2 MET A 120 1.644 14.153 -5.562 1.00 0.00 H new ATOM 0 HE3 MET A 120 1.259 15.811 -5.042 1.00 0.00 H new ATOM 1621 N PRO A 121 4.012 14.889 -0.038 1.00 0.00 N ATOM 1622 CA PRO A 121 2.946 14.902 0.951 1.00 0.00 C ATOM 1623 C PRO A 121 1.598 15.275 0.345 1.00 0.00 C ATOM 1624 O PRO A 121 1.372 16.424 -0.035 1.00 0.00 O ATOM 1625 CB PRO A 121 3.395 15.965 1.956 1.00 0.00 C ATOM 1626 CG PRO A 121 4.511 16.733 1.308 1.00 0.00 C ATOM 1627 CD PRO A 121 4.727 16.168 -0.072 1.00 0.00 C ATOM 0 HA PRO A 121 2.796 13.918 1.396 1.00 0.00 H new ATOM 0 HB2 PRO A 121 2.568 16.627 2.213 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.732 15.502 2.883 1.00 0.00 H new ATOM 0 HG2 PRO A 121 4.261 17.792 1.251 1.00 0.00 H new ATOM 0 HG3 PRO A 121 5.423 16.652 1.900 1.00 0.00 H new ATOM 0 HD2 PRO A 121 4.330 16.829 -0.842 1.00 0.00 H new ATOM 0 HD3 PRO A 121 5.787 16.029 -0.287 1.00 0.00 H new ATOM 1635 N ILE A 122 0.704 14.295 0.257 1.00 0.00 N ATOM 1636 CA ILE A 122 -0.626 14.519 -0.296 1.00 0.00 C ATOM 1637 C ILE A 122 -1.694 13.846 0.561 1.00 0.00 C ATOM 1638 O ILE A 122 -1.379 13.117 1.502 1.00 0.00 O ATOM 1639 CB ILE A 122 -0.737 13.993 -1.740 1.00 0.00 C ATOM 1640 CG1 ILE A 122 -0.551 12.476 -1.769 1.00 0.00 C ATOM 1641 CG2 ILE A 122 0.284 14.674 -2.638 1.00 0.00 C ATOM 1642 CD1 ILE A 122 -1.819 11.710 -1.468 1.00 0.00 C ATOM 0 H ILE A 122 0.877 13.337 0.562 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.788 15.597 -0.300 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.733 14.227 -2.117 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -0.182 12.181 -2.751 1.00 0.00 H new ATOM 0 HG13 ILE A 122 0.214 12.197 -1.044 1.00 0.00 H new ATOM 0 HG21 ILE A 122 0.190 14.289 -3.653 1.00 0.00 H new ATOM 0 HG22 ILE A 122 0.107 15.750 -2.640 1.00 0.00 H new ATOM 0 HG23 ILE A 122 1.288 14.472 -2.265 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -1.615 10.640 -1.505 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -2.178 11.977 -0.474 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -2.580 11.960 -2.208 1.00 0.00 H new ATOM 1654 N THR A 123 -2.956 14.094 0.229 1.00 0.00 N ATOM 1655 CA THR A 123 -4.068 13.506 0.966 1.00 0.00 C ATOM 1656 C THR A 123 -4.535 12.215 0.303 1.00 0.00 C ATOM 1657 O THR A 123 -5.221 12.242 -0.718 1.00 0.00 O ATOM 1658 CB THR A 123 -5.229 14.498 1.054 1.00 0.00 C ATOM 1659 OG1 THR A 123 -5.034 15.577 0.157 1.00 0.00 O ATOM 1660 CG2 THR A 123 -5.418 15.079 2.438 1.00 0.00 C ATOM 0 H THR A 123 -3.234 14.698 -0.545 1.00 0.00 H new ATOM 0 HA THR A 123 -3.723 13.272 1.973 1.00 0.00 H new ATOM 0 HB THR A 123 -6.119 13.925 0.795 1.00 0.00 H new ATOM 0 HG1 THR A 123 -5.787 16.200 0.226 1.00 0.00 H new ATOM 0 HG21 THR A 123 -6.258 15.774 2.429 1.00 0.00 H new ATOM 0 HG22 THR A 123 -5.620 14.275 3.146 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.513 15.607 2.738 1.00 0.00 H new ATOM 1668 N LEU A 124 -4.161 11.084 0.893 1.00 0.00 N ATOM 1669 CA LEU A 124 -4.536 9.781 0.357 1.00 0.00 C ATOM 1670 C LEU A 124 -5.830 9.285 0.990 1.00 0.00 C ATOM 1671 O LEU A 124 -6.133 9.609 2.138 1.00 0.00 O ATOM 1672 CB LEU A 124 -3.418 8.768 0.606 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.472 7.519 -0.276 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -2.071 7.102 -0.697 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -4.174 6.383 0.452 1.00 0.00 C ATOM 0 H LEU A 124 -3.598 11.044 1.743 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.694 9.888 -0.716 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.459 9.262 0.452 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.454 8.459 1.651 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.043 7.755 -1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.129 6.212 -1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.604 7.911 -1.258 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.475 6.884 0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.203 5.503 -0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.631 6.147 1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.191 6.684 0.701 1.00 0.00 H new ATOM 1687 N THR A 125 -6.587 8.493 0.237 1.00 0.00 N ATOM 1688 CA THR A 125 -7.848 7.949 0.728 1.00 0.00 C ATOM 1689 C THR A 125 -7.993 6.479 0.345 1.00 0.00 C ATOM 1690 O THR A 125 -7.843 6.118 -0.823 1.00 0.00 O ATOM 1691 CB THR A 125 -9.023 8.750 0.164 1.00 0.00 C ATOM 1692 OG1 THR A 125 -8.952 10.104 0.578 1.00 0.00 O ATOM 1693 CG2 THR A 125 -10.372 8.209 0.584 1.00 0.00 C ATOM 0 H THR A 125 -6.349 8.214 -0.715 1.00 0.00 H new ATOM 0 HA THR A 125 -7.850 8.025 1.815 1.00 0.00 H new ATOM 0 HB THR A 125 -8.938 8.665 -0.919 1.00 0.00 H new ATOM 0 HG1 THR A 125 -9.839 10.515 0.506 1.00 0.00 H new ATOM 0 HG21 THR A 125 -11.161 8.823 0.150 1.00 0.00 H new ATOM 0 HG22 THR A 125 -10.477 7.182 0.234 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.451 8.232 1.671 1.00 0.00 H new ATOM 1701 N VAL A 126 -8.290 5.633 1.329 1.00 0.00 N ATOM 1702 CA VAL A 126 -8.449 4.202 1.076 1.00 0.00 C ATOM 1703 C VAL A 126 -9.934 3.817 1.074 1.00 0.00 C ATOM 1704 O VAL A 126 -10.695 4.231 1.951 1.00 0.00 O ATOM 1705 CB VAL A 126 -7.625 3.321 2.082 1.00 0.00 C ATOM 1706 CG1 VAL A 126 -6.499 4.128 2.719 1.00 0.00 C ATOM 1707 CG2 VAL A 126 -8.488 2.674 3.167 1.00 0.00 C ATOM 0 H VAL A 126 -8.425 5.910 2.301 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.041 3.998 0.086 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.199 2.510 1.491 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.944 3.495 3.411 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.827 4.492 1.942 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.920 4.975 3.260 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.857 2.080 3.828 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -8.989 3.451 3.745 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.234 2.030 2.702 1.00 0.00 H new ATOM 1717 N SER A 127 -10.331 3.023 0.085 1.00 0.00 N ATOM 1718 CA SER A 127 -11.714 2.578 -0.031 1.00 0.00 C ATOM 1719 C SER A 127 -11.778 1.088 -0.350 1.00 0.00 C ATOM 1720 O SER A 127 -10.787 0.490 -0.768 1.00 0.00 O ATOM 1721 CB SER A 127 -12.439 3.374 -1.118 1.00 0.00 C ATOM 1722 OG SER A 127 -13.381 4.269 -0.552 1.00 0.00 O ATOM 0 H SER A 127 -9.713 2.674 -0.648 1.00 0.00 H new ATOM 0 HA SER A 127 -12.207 2.750 0.926 1.00 0.00 H new ATOM 0 HB2 SER A 127 -11.713 3.931 -1.710 1.00 0.00 H new ATOM 0 HB3 SER A 127 -12.946 2.689 -1.798 1.00 0.00 H new ATOM 0 HG SER A 127 -13.976 3.778 0.053 1.00 0.00 H new ATOM 1728 N THR A 128 -12.950 0.495 -0.151 1.00 0.00 N ATOM 1729 CA THR A 128 -13.142 -0.925 -0.416 1.00 0.00 C ATOM 1730 C THR A 128 -12.732 -1.275 -1.842 1.00 0.00 C ATOM 1731 O THR A 128 -13.434 -0.948 -2.799 1.00 0.00 O ATOM 1732 CB THR A 128 -14.602 -1.316 -0.182 1.00 0.00 C ATOM 1733 OG1 THR A 128 -15.412 -0.162 -0.037 1.00 0.00 O ATOM 1734 CG2 THR A 128 -14.799 -2.176 1.047 1.00 0.00 C ATOM 0 H THR A 128 -13.781 0.976 0.193 1.00 0.00 H new ATOM 0 HA THR A 128 -12.508 -1.485 0.271 1.00 0.00 H new ATOM 0 HB THR A 128 -14.893 -1.894 -1.059 1.00 0.00 H new ATOM 0 HG1 THR A 128 -16.317 -0.354 -0.361 1.00 0.00 H new ATOM 0 HG21 THR A 128 -15.856 -2.418 1.156 1.00 0.00 H new ATOM 0 HG22 THR A 128 -14.225 -3.097 0.943 1.00 0.00 H new ATOM 0 HG23 THR A 128 -14.458 -1.634 1.929 1.00 0.00 H new ATOM 1742 N SER A 129 -11.590 -1.942 -1.975 1.00 0.00 N ATOM 1743 CA SER A 129 -11.083 -2.339 -3.283 1.00 0.00 C ATOM 1744 C SER A 129 -11.002 -1.142 -4.225 1.00 0.00 C ATOM 1745 O SER A 129 -11.431 -1.215 -5.376 1.00 0.00 O ATOM 1746 CB SER A 129 -11.976 -3.421 -3.893 1.00 0.00 C ATOM 1747 OG SER A 129 -12.600 -4.197 -2.885 1.00 0.00 O ATOM 0 H SER A 129 -10.998 -2.219 -1.192 1.00 0.00 H new ATOM 0 HA SER A 129 -10.078 -2.739 -3.147 1.00 0.00 H new ATOM 0 HB2 SER A 129 -12.736 -2.957 -4.522 1.00 0.00 H new ATOM 0 HB3 SER A 129 -11.380 -4.068 -4.537 1.00 0.00 H new ATOM 0 HG SER A 129 -13.284 -4.770 -3.290 1.00 0.00 H new ATOM 1753 N SER A 130 -10.448 -0.041 -3.728 1.00 0.00 N ATOM 1754 CA SER A 130 -10.308 1.172 -4.527 1.00 0.00 C ATOM 1755 C SER A 130 -9.541 2.243 -3.760 1.00 0.00 C ATOM 1756 O SER A 130 -10.006 2.741 -2.735 1.00 0.00 O ATOM 1757 CB SER A 130 -11.685 1.704 -4.928 1.00 0.00 C ATOM 1758 OG SER A 130 -11.577 2.679 -5.950 1.00 0.00 O ATOM 0 H SER A 130 -10.089 0.037 -2.777 1.00 0.00 H new ATOM 0 HA SER A 130 -9.746 0.922 -5.427 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.311 0.880 -5.272 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.178 2.138 -4.058 1.00 0.00 H new ATOM 0 HG SER A 130 -12.471 3.002 -6.190 1.00 0.00 H new ATOM 1764 N LEU A 131 -8.362 2.595 -4.264 1.00 0.00 N ATOM 1765 CA LEU A 131 -7.528 3.604 -3.622 1.00 0.00 C ATOM 1766 C LEU A 131 -7.421 4.858 -4.481 1.00 0.00 C ATOM 1767 O LEU A 131 -6.883 4.822 -5.588 1.00 0.00 O ATOM 1768 CB LEU A 131 -6.132 3.040 -3.348 1.00 0.00 C ATOM 1769 CG LEU A 131 -5.539 3.417 -1.989 1.00 0.00 C ATOM 1770 CD1 LEU A 131 -6.038 2.469 -0.909 1.00 0.00 C ATOM 1771 CD2 LEU A 131 -4.019 3.408 -2.051 1.00 0.00 C ATOM 0 H LEU A 131 -7.963 2.197 -5.114 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.998 3.876 -2.677 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -6.175 1.953 -3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.457 3.385 -4.131 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.866 4.426 -1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -5.606 2.752 0.051 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.125 2.526 -0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -5.741 1.449 -1.154 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.613 3.678 -1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.672 2.412 -2.325 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.681 4.128 -2.797 1.00 0.00 H new ATOM 1783 N ASN A 132 -7.933 5.969 -3.961 1.00 0.00 N ATOM 1784 CA ASN A 132 -7.882 7.241 -4.670 1.00 0.00 C ATOM 1785 C ASN A 132 -7.100 8.271 -3.864 1.00 0.00 C ATOM 1786 O ASN A 132 -7.395 8.511 -2.692 1.00 0.00 O ATOM 1787 CB ASN A 132 -9.296 7.754 -4.950 1.00 0.00 C ATOM 1788 CG ASN A 132 -9.973 6.998 -6.077 1.00 0.00 C ATOM 1789 OD1 ASN A 132 -9.412 6.052 -6.630 1.00 0.00 O ATOM 1790 ND2 ASN A 132 -11.185 7.415 -6.426 1.00 0.00 N ATOM 0 H ASN A 132 -8.389 6.013 -3.049 1.00 0.00 H new ATOM 0 HA ASN A 132 -7.373 7.083 -5.621 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -9.897 7.666 -4.045 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -9.252 8.814 -5.202 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -11.688 6.947 -7.180 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -11.613 8.204 -5.940 1.00 0.00 H new ATOM 1797 N LEU A 133 -6.092 8.865 -4.491 1.00 0.00 N ATOM 1798 CA LEU A 133 -5.255 9.853 -3.823 1.00 0.00 C ATOM 1799 C LEU A 133 -5.601 11.263 -4.283 1.00 0.00 C ATOM 1800 O LEU A 133 -6.245 11.452 -5.315 1.00 0.00 O ATOM 1801 CB LEU A 133 -3.769 9.570 -4.079 1.00 0.00 C ATOM 1802 CG LEU A 133 -3.464 8.633 -5.254 1.00 0.00 C ATOM 1803 CD1 LEU A 133 -1.981 8.665 -5.589 1.00 0.00 C ATOM 1804 CD2 LEU A 133 -3.911 7.215 -4.931 1.00 0.00 C ATOM 0 H LEU A 133 -5.835 8.680 -5.460 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.448 9.780 -2.753 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.262 10.519 -4.254 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.339 9.141 -3.174 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.019 8.978 -6.126 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -1.782 7.994 -6.425 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.691 9.680 -5.861 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -1.405 8.344 -4.721 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.688 6.562 -5.775 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.382 6.859 -4.047 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.984 7.206 -4.740 1.00 0.00 H new ATOM 1816 N MET A 134 -5.175 12.250 -3.503 1.00 0.00 N ATOM 1817 CA MET A 134 -5.435 13.647 -3.822 1.00 0.00 C ATOM 1818 C MET A 134 -4.210 14.503 -3.537 1.00 0.00 C ATOM 1819 O MET A 134 -3.824 14.681 -2.383 1.00 0.00 O ATOM 1820 CB MET A 134 -6.619 14.164 -3.006 1.00 0.00 C ATOM 1821 CG MET A 134 -7.733 13.145 -2.837 1.00 0.00 C ATOM 1822 SD MET A 134 -9.369 13.903 -2.809 1.00 0.00 S ATOM 1823 CE MET A 134 -10.075 13.130 -1.355 1.00 0.00 C ATOM 0 H MET A 134 -4.646 12.107 -2.643 1.00 0.00 H new ATOM 0 HA MET A 134 -5.671 13.713 -4.884 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.265 14.469 -2.021 1.00 0.00 H new ATOM 0 HB3 MET A 134 -7.022 15.054 -3.490 1.00 0.00 H new ATOM 0 HG2 MET A 134 -7.686 12.422 -3.651 1.00 0.00 H new ATOM 0 HG3 MET A 134 -7.577 12.592 -1.911 1.00 0.00 H new ATOM 0 HE1 MET A 134 -11.090 13.498 -1.204 1.00 0.00 H new ATOM 0 HE2 MET A 134 -10.098 12.049 -1.492 1.00 0.00 H new ATOM 0 HE3 MET A 134 -9.468 13.372 -0.483 1.00 0.00 H new ATOM 1833 N ALA A 135 -3.598 15.028 -4.592 1.00 0.00 N ATOM 1834 CA ALA A 135 -2.425 15.878 -4.443 1.00 0.00 C ATOM 1835 C ALA A 135 -2.723 17.048 -3.518 1.00 0.00 C ATOM 1836 O ALA A 135 -3.444 17.975 -3.889 1.00 0.00 O ATOM 1837 CB ALA A 135 -1.961 16.385 -5.796 1.00 0.00 C ATOM 0 H ALA A 135 -3.894 14.880 -5.557 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.627 15.282 -4.001 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.084 17.019 -5.666 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -1.706 15.539 -6.434 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.760 16.963 -6.262 1.00 0.00 H new ATOM 1843 N ALA A 136 -2.174 17.001 -2.312 1.00 0.00 N ATOM 1844 CA ALA A 136 -2.398 18.059 -1.341 1.00 0.00 C ATOM 1845 C ALA A 136 -1.381 19.184 -1.504 1.00 0.00 C ATOM 1846 O ALA A 136 -1.633 20.323 -1.110 1.00 0.00 O ATOM 1847 CB ALA A 136 -2.357 17.499 0.075 1.00 0.00 C ATOM 0 H ALA A 136 -1.573 16.244 -1.985 1.00 0.00 H new ATOM 0 HA ALA A 136 -3.388 18.477 -1.522 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -2.526 18.304 0.790 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -3.133 16.743 0.190 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.382 17.049 0.260 1.00 0.00 H new ATOM 1853 N ASP A 137 -0.235 18.860 -2.094 1.00 0.00 N ATOM 1854 CA ASP A 137 0.815 19.846 -2.318 1.00 0.00 C ATOM 1855 C ASP A 137 0.797 20.336 -3.762 1.00 0.00 C ATOM 1856 O ASP A 137 1.064 21.506 -4.035 1.00 0.00 O ATOM 1857 CB ASP A 137 2.184 19.248 -1.987 1.00 0.00 C ATOM 1858 CG ASP A 137 3.308 20.252 -2.147 1.00 0.00 C ATOM 1859 OD1 ASP A 137 3.352 21.224 -1.363 1.00 0.00 O ATOM 1860 OD2 ASP A 137 4.144 20.068 -3.057 1.00 0.00 O ATOM 0 H ASP A 137 -0.010 17.922 -2.426 1.00 0.00 H new ATOM 0 HA ASP A 137 0.630 20.696 -1.661 1.00 0.00 H new ATOM 0 HB2 ASP A 137 2.176 18.876 -0.963 1.00 0.00 H new ATOM 0 HB3 ASP A 137 2.370 18.392 -2.636 1.00 0.00 H new ATOM 1865 N CYS A 138 0.476 19.433 -4.683 1.00 0.00 N ATOM 1866 CA CYS A 138 0.417 19.771 -6.100 1.00 0.00 C ATOM 1867 C CYS A 138 -0.845 20.566 -6.428 1.00 0.00 C ATOM 1868 O CYS A 138 -0.914 21.235 -7.459 1.00 0.00 O ATOM 1869 CB CYS A 138 0.463 18.501 -6.951 1.00 0.00 C ATOM 1870 SG CYS A 138 1.599 18.592 -8.354 1.00 0.00 S ATOM 0 H CYS A 138 0.252 18.460 -4.473 1.00 0.00 H new ATOM 0 HA CYS A 138 1.283 20.392 -6.330 1.00 0.00 H new ATOM 0 HB2 CYS A 138 0.752 17.662 -6.317 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -0.540 18.289 -7.322 1.00 0.00 H new ATOM 0 HG CYS A 138 1.569 17.470 -9.010 1.00 0.00 H new ATOM 1876 N LYS A 139 -1.844 20.483 -5.551 1.00 0.00 N ATOM 1877 CA LYS A 139 -3.108 21.184 -5.756 1.00 0.00 C ATOM 1878 C LYS A 139 -3.924 20.516 -6.857 1.00 0.00 C ATOM 1879 O LYS A 139 -4.203 21.118 -7.894 1.00 0.00 O ATOM 1880 CB LYS A 139 -2.861 22.654 -6.103 1.00 0.00 C ATOM 1881 CG LYS A 139 -1.881 23.342 -5.167 1.00 0.00 C ATOM 1882 CD LYS A 139 -2.584 24.345 -4.267 1.00 0.00 C ATOM 1883 CE LYS A 139 -3.144 23.679 -3.021 1.00 0.00 C ATOM 1884 NZ LYS A 139 -2.313 23.960 -1.819 1.00 0.00 N ATOM 0 H LYS A 139 -1.801 19.936 -4.691 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.674 21.136 -4.826 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -2.483 22.720 -7.123 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -3.810 23.189 -6.079 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.374 22.595 -4.556 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -1.114 23.850 -5.751 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -1.884 25.129 -3.978 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.392 24.826 -4.818 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.162 24.029 -2.849 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.200 22.602 -3.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.729 23.488 -0.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.348 23.603 -1.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.280 24.986 -1.652 1.00 0.00 H new ATOM 1898 N GLN A 140 -4.301 19.264 -6.621 1.00 0.00 N ATOM 1899 CA GLN A 140 -5.086 18.501 -7.583 1.00 0.00 C ATOM 1900 C GLN A 140 -5.428 17.127 -7.021 1.00 0.00 C ATOM 1901 O GLN A 140 -5.205 16.856 -5.842 1.00 0.00 O ATOM 1902 CB GLN A 140 -4.319 18.350 -8.898 1.00 0.00 C ATOM 1903 CG GLN A 140 -3.073 17.489 -8.779 1.00 0.00 C ATOM 1904 CD GLN A 140 -2.371 17.292 -10.108 1.00 0.00 C ATOM 1905 OE1 GLN A 140 -2.759 17.875 -11.121 1.00 0.00 O ATOM 1906 NE2 GLN A 140 -1.331 16.466 -10.110 1.00 0.00 N ATOM 0 H GLN A 140 -4.074 18.754 -5.767 1.00 0.00 H new ATOM 0 HA GLN A 140 -6.012 19.043 -7.775 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -4.981 17.915 -9.647 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -4.035 19.338 -9.259 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.383 17.951 -8.073 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.346 16.517 -8.369 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -1.045 16.004 -9.247 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -0.819 16.293 -10.975 1.00 0.00 H new ATOM 1915 N ILE A 141 -5.963 16.257 -7.869 1.00 0.00 N ATOM 1916 CA ILE A 141 -6.329 14.913 -7.441 1.00 0.00 C ATOM 1917 C ILE A 141 -5.547 13.854 -8.208 1.00 0.00 C ATOM 1918 O ILE A 141 -5.301 13.992 -9.406 1.00 0.00 O ATOM 1919 CB ILE A 141 -7.835 14.653 -7.618 1.00 0.00 C ATOM 1920 CG1 ILE A 141 -8.646 15.756 -6.934 1.00 0.00 C ATOM 1921 CG2 ILE A 141 -8.207 13.289 -7.056 1.00 0.00 C ATOM 1922 CD1 ILE A 141 -10.137 15.501 -6.935 1.00 0.00 C ATOM 0 H ILE A 141 -6.152 16.456 -8.851 1.00 0.00 H new ATOM 0 HA ILE A 141 -6.080 14.845 -6.382 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.069 14.661 -8.683 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -8.305 15.861 -5.904 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -8.448 16.704 -7.434 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -9.276 13.120 -7.189 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.649 12.514 -7.582 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.963 13.254 -5.994 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -10.647 16.324 -6.434 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.493 15.426 -7.963 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.347 14.570 -6.409 1.00 0.00 H new ATOM 1934 N ILE A 142 -5.163 12.794 -7.506 1.00 0.00 N ATOM 1935 CA ILE A 142 -4.413 11.704 -8.115 1.00 0.00 C ATOM 1936 C ILE A 142 -5.272 10.451 -8.232 1.00 0.00 C ATOM 1937 O ILE A 142 -5.927 10.041 -7.272 1.00 0.00 O ATOM 1938 CB ILE A 142 -3.145 11.374 -7.310 1.00 0.00 C ATOM 1939 CG1 ILE A 142 -2.373 12.656 -6.990 1.00 0.00 C ATOM 1940 CG2 ILE A 142 -2.267 10.400 -8.081 1.00 0.00 C ATOM 1941 CD1 ILE A 142 -1.680 12.624 -5.647 1.00 0.00 C ATOM 0 H ILE A 142 -5.359 12.667 -6.513 1.00 0.00 H new ATOM 0 HA ILE A 142 -4.120 12.036 -9.111 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.439 10.903 -6.372 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.630 12.827 -7.769 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -3.061 13.501 -7.015 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.373 10.176 -7.498 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.820 9.479 -8.265 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -1.977 10.846 -9.032 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -1.153 13.565 -5.487 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -2.420 12.484 -4.859 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.967 11.800 -5.625 1.00 0.00 H new ATOM 1953 N ALA A 143 -5.271 9.853 -9.416 1.00 0.00 N ATOM 1954 CA ALA A 143 -6.064 8.655 -9.667 1.00 0.00 C ATOM 1955 C ALA A 143 -5.176 7.450 -9.958 1.00 0.00 C ATOM 1956 O ALA A 143 -3.999 7.596 -10.288 1.00 0.00 O ATOM 1957 CB ALA A 143 -7.027 8.895 -10.820 1.00 0.00 C ATOM 0 H ALA A 143 -4.730 10.177 -10.218 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.636 8.436 -8.766 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.613 7.994 -10.998 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -7.695 9.719 -10.570 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -6.463 9.144 -11.719 1.00 0.00 H new ATOM 1963 N ASN A 144 -5.754 6.259 -9.836 1.00 0.00 N ATOM 1964 CA ASN A 144 -5.026 5.021 -10.088 1.00 0.00 C ATOM 1965 C ASN A 144 -5.979 3.921 -10.546 1.00 0.00 C ATOM 1966 O ASN A 144 -6.909 3.555 -9.827 1.00 0.00 O ATOM 1967 CB ASN A 144 -4.282 4.576 -8.828 1.00 0.00 C ATOM 1968 CG ASN A 144 -2.865 4.125 -9.120 1.00 0.00 C ATOM 1969 OD1 ASN A 144 -1.975 4.944 -9.354 1.00 0.00 O ATOM 1970 ND2 ASN A 144 -2.646 2.815 -9.104 1.00 0.00 N ATOM 0 H ASN A 144 -6.728 6.125 -9.563 1.00 0.00 H new ATOM 0 HA ASN A 144 -4.301 5.206 -10.880 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -4.258 5.399 -8.114 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -4.829 3.760 -8.356 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -1.711 2.452 -9.290 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -3.413 2.172 -8.905 1.00 0.00 H new ATOM 1977 N HIS A 145 -5.749 3.404 -11.748 1.00 0.00 N ATOM 1978 CA HIS A 145 -6.600 2.356 -12.301 1.00 0.00 C ATOM 1979 C HIS A 145 -5.771 1.180 -12.804 1.00 0.00 C ATOM 1980 O HIS A 145 -5.885 0.777 -13.962 1.00 0.00 O ATOM 1981 CB HIS A 145 -7.454 2.916 -13.440 1.00 0.00 C ATOM 1982 CG HIS A 145 -8.261 4.115 -13.048 1.00 0.00 C ATOM 1983 ND1 HIS A 145 -8.201 5.316 -13.723 1.00 0.00 N ATOM 1984 CD2 HIS A 145 -9.149 4.296 -12.041 1.00 0.00 C ATOM 1985 CE1 HIS A 145 -9.018 6.183 -13.150 1.00 0.00 C ATOM 1986 NE2 HIS A 145 -9.604 5.588 -12.128 1.00 0.00 N ATOM 0 H HIS A 145 -4.983 3.692 -12.357 1.00 0.00 H new ATOM 0 HA HIS A 145 -7.252 1.998 -11.504 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -6.804 3.182 -14.274 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -8.127 2.136 -13.797 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -9.444 3.561 -11.307 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -9.179 7.204 -13.464 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -10.285 6.019 -11.503 1.00 0.00 H new ATOM 1995 N HIS A 146 -4.937 0.632 -11.927 1.00 0.00 N ATOM 1996 CA HIS A 146 -4.098 -0.508 -12.279 1.00 0.00 C ATOM 1997 C HIS A 146 -4.722 -1.809 -11.783 1.00 0.00 C ATOM 1998 O HIS A 146 -4.807 -2.791 -12.520 1.00 0.00 O ATOM 1999 CB HIS A 146 -2.699 -0.342 -11.683 1.00 0.00 C ATOM 2000 CG HIS A 146 -1.620 -0.227 -12.714 1.00 0.00 C ATOM 2001 ND1 HIS A 146 -1.587 -0.996 -13.858 1.00 0.00 N ATOM 2002 CD2 HIS A 146 -0.529 0.574 -12.769 1.00 0.00 C ATOM 2003 CE1 HIS A 146 -0.523 -0.674 -14.572 1.00 0.00 C ATOM 2004 NE2 HIS A 146 0.134 0.276 -13.933 1.00 0.00 N ATOM 0 H HIS A 146 -4.824 0.959 -10.967 1.00 0.00 H new ATOM 0 HA HIS A 146 -4.019 -0.551 -13.365 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -2.684 0.547 -11.053 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -2.484 -1.194 -11.038 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -0.236 1.309 -12.034 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -0.239 -1.113 -15.517 1.00 0.00 H new ATOM 0 HE2 HIS A 146 0.996 0.718 -14.253 1.00 0.00 H new ATOM 2013 N MET A 147 -5.157 -1.802 -10.528 1.00 0.00 N ATOM 2014 CA MET A 147 -5.778 -2.974 -9.922 1.00 0.00 C ATOM 2015 C MET A 147 -6.762 -2.555 -8.834 1.00 0.00 C ATOM 2016 O MET A 147 -7.017 -1.366 -8.642 1.00 0.00 O ATOM 2017 CB MET A 147 -4.706 -3.894 -9.332 1.00 0.00 C ATOM 2018 CG MET A 147 -4.144 -4.894 -10.331 1.00 0.00 C ATOM 2019 SD MET A 147 -5.333 -6.173 -10.779 1.00 0.00 S ATOM 2020 CE MET A 147 -4.243 -7.569 -11.045 1.00 0.00 C ATOM 0 H MET A 147 -5.091 -0.994 -9.908 1.00 0.00 H new ATOM 0 HA MET A 147 -6.323 -3.515 -10.696 1.00 0.00 H new ATOM 0 HB2 MET A 147 -3.890 -3.285 -8.943 1.00 0.00 H new ATOM 0 HB3 MET A 147 -5.130 -4.437 -8.487 1.00 0.00 H new ATOM 0 HG2 MET A 147 -3.829 -4.365 -11.231 1.00 0.00 H new ATOM 0 HG3 MET A 147 -3.255 -5.362 -9.909 1.00 0.00 H new ATOM 0 HE1 MET A 147 -4.832 -8.441 -11.330 1.00 0.00 H new ATOM 0 HE2 MET A 147 -3.536 -7.333 -11.841 1.00 0.00 H new ATOM 0 HE3 MET A 147 -3.697 -7.784 -10.127 1.00 0.00 H new ATOM 2030 N GLN A 148 -7.305 -3.535 -8.114 1.00 0.00 N ATOM 2031 CA GLN A 148 -8.257 -3.258 -7.042 1.00 0.00 C ATOM 2032 C GLN A 148 -7.749 -2.144 -6.131 1.00 0.00 C ATOM 2033 O GLN A 148 -8.348 -1.071 -6.051 1.00 0.00 O ATOM 2034 CB GLN A 148 -8.513 -4.522 -6.216 1.00 0.00 C ATOM 2035 CG GLN A 148 -9.107 -5.675 -7.013 1.00 0.00 C ATOM 2036 CD GLN A 148 -10.178 -5.229 -7.990 1.00 0.00 C ATOM 2037 OE1 GLN A 148 -9.892 -4.934 -9.151 1.00 0.00 O ATOM 2038 NE2 GLN A 148 -11.421 -5.183 -7.525 1.00 0.00 N ATOM 0 H GLN A 148 -7.102 -4.525 -8.253 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.190 -2.933 -7.501 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -7.573 -4.848 -5.770 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -9.187 -4.277 -5.395 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -8.311 -6.180 -7.560 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -9.532 -6.405 -6.324 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.613 -5.436 -6.556 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.184 -4.895 -8.137 1.00 0.00 H new ATOM 2047 N SER A 149 -6.639 -2.407 -5.448 1.00 0.00 N ATOM 2048 CA SER A 149 -6.042 -1.430 -4.544 1.00 0.00 C ATOM 2049 C SER A 149 -4.907 -2.057 -3.741 1.00 0.00 C ATOM 2050 O SER A 149 -3.785 -1.551 -3.733 1.00 0.00 O ATOM 2051 CB SER A 149 -7.101 -0.865 -3.593 1.00 0.00 C ATOM 2052 OG SER A 149 -7.981 -1.882 -3.148 1.00 0.00 O ATOM 0 H SER A 149 -6.134 -3.291 -5.504 1.00 0.00 H new ATOM 0 HA SER A 149 -5.635 -0.618 -5.146 1.00 0.00 H new ATOM 0 HB2 SER A 149 -6.614 -0.401 -2.736 1.00 0.00 H new ATOM 0 HB3 SER A 149 -7.669 -0.084 -4.099 1.00 0.00 H new ATOM 0 HG SER A 149 -8.532 -1.540 -2.413 1.00 0.00 H new ATOM 2058 N ILE A 150 -5.207 -3.164 -3.069 1.00 0.00 N ATOM 2059 CA ILE A 150 -4.212 -3.863 -2.262 1.00 0.00 C ATOM 2060 C ILE A 150 -4.506 -5.359 -2.204 1.00 0.00 C ATOM 2061 O ILE A 150 -5.466 -5.837 -2.806 1.00 0.00 O ATOM 2062 CB ILE A 150 -4.152 -3.307 -0.826 1.00 0.00 C ATOM 2063 CG1 ILE A 150 -5.552 -2.930 -0.336 1.00 0.00 C ATOM 2064 CG2 ILE A 150 -3.222 -2.105 -0.761 1.00 0.00 C ATOM 2065 CD1 ILE A 150 -5.833 -3.364 1.085 1.00 0.00 C ATOM 0 H ILE A 150 -6.131 -3.597 -3.067 1.00 0.00 H new ATOM 0 HA ILE A 150 -3.248 -3.701 -2.743 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.758 -4.084 -0.171 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.674 -1.849 -0.408 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.293 -3.379 -0.998 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -3.191 -1.724 0.260 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -2.220 -2.404 -1.068 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -3.588 -1.325 -1.428 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -6.843 -3.063 1.364 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -5.743 -4.448 1.159 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.116 -2.894 1.758 1.00 0.00 H new ATOM 2077 N SER A 151 -3.671 -6.092 -1.475 1.00 0.00 N ATOM 2078 CA SER A 151 -3.842 -7.534 -1.336 1.00 0.00 C ATOM 2079 C SER A 151 -2.934 -8.088 -0.243 1.00 0.00 C ATOM 2080 O SER A 151 -3.407 -8.540 0.800 1.00 0.00 O ATOM 2081 CB SER A 151 -3.545 -8.234 -2.664 1.00 0.00 C ATOM 2082 OG SER A 151 -3.370 -9.628 -2.479 1.00 0.00 O ATOM 0 H SER A 151 -2.870 -5.712 -0.972 1.00 0.00 H new ATOM 0 HA SER A 151 -4.877 -7.726 -1.055 1.00 0.00 H new ATOM 0 HB2 SER A 151 -4.363 -8.057 -3.363 1.00 0.00 H new ATOM 0 HB3 SER A 151 -2.646 -7.808 -3.110 1.00 0.00 H new ATOM 0 HG SER A 151 -3.343 -10.073 -3.352 1.00 0.00 H new ATOM 2088 N PHE A 152 -1.629 -8.051 -0.488 1.00 0.00 N ATOM 2089 CA PHE A 152 -0.657 -8.552 0.477 1.00 0.00 C ATOM 2090 C PHE A 152 0.397 -7.494 0.790 1.00 0.00 C ATOM 2091 O PHE A 152 1.118 -7.040 -0.099 1.00 0.00 O ATOM 2092 CB PHE A 152 0.018 -9.817 -0.059 1.00 0.00 C ATOM 2093 CG PHE A 152 -0.708 -11.083 0.296 1.00 0.00 C ATOM 2094 CD1 PHE A 152 -1.140 -11.310 1.593 1.00 0.00 C ATOM 2095 CD2 PHE A 152 -0.959 -12.046 -0.669 1.00 0.00 C ATOM 2096 CE1 PHE A 152 -1.809 -12.475 1.921 1.00 0.00 C ATOM 2097 CE2 PHE A 152 -1.626 -13.212 -0.346 1.00 0.00 C ATOM 2098 CZ PHE A 152 -2.052 -13.427 0.950 1.00 0.00 C ATOM 0 H PHE A 152 -1.220 -7.680 -1.345 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.188 -8.792 1.398 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.096 -9.745 -1.144 1.00 0.00 H new ATOM 0 HB3 PHE A 152 1.034 -9.869 0.331 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -0.952 -10.569 2.356 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -0.630 -11.883 -1.685 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -2.141 -12.640 2.935 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -1.814 -13.955 -1.107 1.00 0.00 H new ATOM 0 HZ PHE A 152 -2.574 -14.338 1.204 1.00 0.00 H new ATOM 2108 N ALA A 153 0.480 -7.105 2.058 1.00 0.00 N ATOM 2109 CA ALA A 153 1.448 -6.102 2.488 1.00 0.00 C ATOM 2110 C ALA A 153 2.670 -6.759 3.123 1.00 0.00 C ATOM 2111 O ALA A 153 2.823 -7.979 3.078 1.00 0.00 O ATOM 2112 CB ALA A 153 0.802 -5.128 3.461 1.00 0.00 C ATOM 0 H ALA A 153 -0.111 -7.469 2.806 1.00 0.00 H new ATOM 0 HA ALA A 153 1.780 -5.550 1.609 1.00 0.00 H new ATOM 0 HB1 ALA A 153 1.536 -4.385 3.773 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -0.035 -4.628 2.974 1.00 0.00 H new ATOM 0 HB3 ALA A 153 0.441 -5.671 4.334 1.00 0.00 H new ATOM 2118 N SER A 154 3.537 -5.942 3.713 1.00 0.00 N ATOM 2119 CA SER A 154 4.745 -6.446 4.356 1.00 0.00 C ATOM 2120 C SER A 154 4.521 -6.651 5.850 1.00 0.00 C ATOM 2121 O SER A 154 5.092 -7.558 6.455 1.00 0.00 O ATOM 2122 CB SER A 154 5.910 -5.480 4.133 1.00 0.00 C ATOM 2123 OG SER A 154 6.746 -5.923 3.078 1.00 0.00 O ATOM 0 H SER A 154 3.426 -4.929 3.759 1.00 0.00 H new ATOM 0 HA SER A 154 4.989 -7.409 3.907 1.00 0.00 H new ATOM 0 HB2 SER A 154 5.524 -4.487 3.903 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.493 -5.391 5.050 1.00 0.00 H new ATOM 0 HG SER A 154 7.672 -5.661 3.263 1.00 0.00 H new ATOM 2129 N GLY A 155 3.687 -5.801 6.440 1.00 0.00 N ATOM 2130 CA GLY A 155 3.401 -5.907 7.858 1.00 0.00 C ATOM 2131 C GLY A 155 4.473 -5.266 8.718 1.00 0.00 C ATOM 2132 O GLY A 155 4.229 -4.253 9.373 1.00 0.00 O ATOM 0 H GLY A 155 3.204 -5.041 5.961 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.441 -5.435 8.068 1.00 0.00 H new ATOM 0 HA3 GLY A 155 3.304 -6.959 8.128 1.00 0.00 H new ATOM 2136 N GLY A 156 5.662 -5.860 8.718 1.00 0.00 N ATOM 2137 CA GLY A 156 6.754 -5.330 9.512 1.00 0.00 C ATOM 2138 C GLY A 156 6.442 -5.329 10.995 1.00 0.00 C ATOM 2139 O GLY A 156 5.286 -5.478 11.393 1.00 0.00 O ATOM 0 H GLY A 156 5.888 -6.698 8.183 1.00 0.00 H new ATOM 0 HA2 GLY A 156 7.651 -5.923 9.333 1.00 0.00 H new ATOM 0 HA3 GLY A 156 6.974 -4.312 9.189 1.00 0.00 H new ATOM 2143 N ASP A 157 7.473 -5.164 11.817 1.00 0.00 N ATOM 2144 CA ASP A 157 7.304 -5.143 13.261 1.00 0.00 C ATOM 2145 C ASP A 157 8.602 -4.709 13.930 1.00 0.00 C ATOM 2146 O ASP A 157 9.178 -5.454 14.723 1.00 0.00 O ATOM 2147 CB ASP A 157 6.887 -6.525 13.770 1.00 0.00 C ATOM 2148 CG ASP A 157 6.145 -6.456 15.090 1.00 0.00 C ATOM 2149 OD1 ASP A 157 4.902 -6.332 15.066 1.00 0.00 O ATOM 2150 OD2 ASP A 157 6.805 -6.526 16.147 1.00 0.00 O ATOM 0 H ASP A 157 8.436 -5.043 11.504 1.00 0.00 H new ATOM 0 HA ASP A 157 6.519 -4.429 13.511 1.00 0.00 H new ATOM 0 HB2 ASP A 157 6.254 -7.007 13.025 1.00 0.00 H new ATOM 0 HB3 ASP A 157 7.773 -7.149 13.887 1.00 0.00 H new ATOM 2155 N PRO A 158 9.110 -3.509 13.589 1.00 0.00 N ATOM 2156 CA PRO A 158 8.479 -2.587 12.651 1.00 0.00 C ATOM 2157 C PRO A 158 9.028 -2.725 11.235 1.00 0.00 C ATOM 2158 O PRO A 158 10.027 -3.408 11.010 1.00 0.00 O ATOM 2159 CB PRO A 158 8.860 -1.234 13.241 1.00 0.00 C ATOM 2160 CG PRO A 158 10.200 -1.454 13.879 1.00 0.00 C ATOM 2161 CD PRO A 158 10.353 -2.943 14.111 1.00 0.00 C ATOM 0 HA PRO A 158 7.407 -2.757 12.547 1.00 0.00 H new ATOM 0 HB2 PRO A 158 8.912 -0.467 12.469 1.00 0.00 H new ATOM 0 HB3 PRO A 158 8.124 -0.901 13.973 1.00 0.00 H new ATOM 0 HG2 PRO A 158 10.997 -1.082 13.235 1.00 0.00 H new ATOM 0 HG3 PRO A 158 10.271 -0.910 14.821 1.00 0.00 H new ATOM 0 HD2 PRO A 158 11.223 -3.341 13.590 1.00 0.00 H new ATOM 0 HD3 PRO A 158 10.483 -3.171 15.169 1.00 0.00 H new ATOM 2169 N ASP A 159 8.372 -2.070 10.283 1.00 0.00 N ATOM 2170 CA ASP A 159 8.800 -2.118 8.891 1.00 0.00 C ATOM 2171 C ASP A 159 10.157 -1.444 8.719 1.00 0.00 C ATOM 2172 O ASP A 159 11.003 -1.913 7.958 1.00 0.00 O ATOM 2173 CB ASP A 159 7.763 -1.440 7.993 1.00 0.00 C ATOM 2174 CG ASP A 159 6.353 -1.915 8.283 1.00 0.00 C ATOM 2175 OD1 ASP A 159 5.690 -1.312 9.153 1.00 0.00 O ATOM 2176 OD2 ASP A 159 5.912 -2.892 7.642 1.00 0.00 O ATOM 0 H ASP A 159 7.543 -1.500 10.450 1.00 0.00 H new ATOM 0 HA ASP A 159 8.893 -3.164 8.600 1.00 0.00 H new ATOM 0 HB2 ASP A 159 7.816 -0.360 8.132 1.00 0.00 H new ATOM 0 HB3 ASP A 159 8.004 -1.640 6.949 1.00 0.00 H new ATOM 2181 N THR A 160 10.356 -0.342 9.433 1.00 0.00 N ATOM 2182 CA THR A 160 11.609 0.400 9.365 1.00 0.00 C ATOM 2183 C THR A 160 11.559 1.626 10.274 1.00 0.00 C ATOM 2184 O THR A 160 11.545 2.763 9.803 1.00 0.00 O ATOM 2185 CB THR A 160 11.899 0.823 7.921 1.00 0.00 C ATOM 2186 OG1 THR A 160 10.773 0.586 7.094 1.00 0.00 O ATOM 2187 CG2 THR A 160 13.079 0.100 7.310 1.00 0.00 C ATOM 0 H THR A 160 9.664 0.058 10.067 1.00 0.00 H new ATOM 0 HA THR A 160 12.413 -0.251 9.708 1.00 0.00 H new ATOM 0 HB THR A 160 12.134 1.886 7.973 1.00 0.00 H new ATOM 0 HG1 THR A 160 9.968 0.939 7.528 1.00 0.00 H new ATOM 0 HG21 THR A 160 13.229 0.447 6.288 1.00 0.00 H new ATOM 0 HG22 THR A 160 13.974 0.304 7.897 1.00 0.00 H new ATOM 0 HG23 THR A 160 12.885 -0.973 7.304 1.00 0.00 H new ATOM 2195 N ALA A 161 11.521 1.383 11.580 1.00 0.00 N ATOM 2196 CA ALA A 161 11.464 2.462 12.559 1.00 0.00 C ATOM 2197 C ALA A 161 10.138 3.209 12.470 1.00 0.00 C ATOM 2198 O ALA A 161 9.290 3.097 13.356 1.00 0.00 O ATOM 2199 CB ALA A 161 12.628 3.420 12.359 1.00 0.00 C ATOM 0 H ALA A 161 11.529 0.447 11.985 1.00 0.00 H new ATOM 0 HA ALA A 161 11.539 2.023 13.554 1.00 0.00 H new ATOM 0 HB1 ALA A 161 12.572 4.220 13.097 1.00 0.00 H new ATOM 0 HB2 ALA A 161 13.568 2.881 12.479 1.00 0.00 H new ATOM 0 HB3 ALA A 161 12.580 3.847 11.357 1.00 0.00 H new ATOM 2205 N GLU A 162 9.964 3.967 11.393 1.00 0.00 N ATOM 2206 CA GLU A 162 8.740 4.732 11.185 1.00 0.00 C ATOM 2207 C GLU A 162 8.422 4.851 9.698 1.00 0.00 C ATOM 2208 O GLU A 162 8.095 5.931 9.207 1.00 0.00 O ATOM 2209 CB GLU A 162 8.876 6.126 11.802 1.00 0.00 C ATOM 2210 CG GLU A 162 7.572 6.679 12.353 1.00 0.00 C ATOM 2211 CD GLU A 162 6.524 6.882 11.278 1.00 0.00 C ATOM 2212 OE1 GLU A 162 6.121 5.883 10.646 1.00 0.00 O ATOM 2213 OE2 GLU A 162 6.105 8.039 11.068 1.00 0.00 O ATOM 0 H GLU A 162 10.656 4.068 10.650 1.00 0.00 H new ATOM 0 HA GLU A 162 7.921 4.204 11.673 1.00 0.00 H new ATOM 0 HB2 GLU A 162 9.613 6.088 12.605 1.00 0.00 H new ATOM 0 HB3 GLU A 162 9.261 6.812 11.048 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.184 5.997 13.110 1.00 0.00 H new ATOM 0 HG3 GLU A 162 7.766 7.630 12.850 1.00 0.00 H new ATOM 2220 N TYR A 163 8.525 3.733 8.986 1.00 0.00 N ATOM 2221 CA TYR A 163 8.256 3.711 7.553 1.00 0.00 C ATOM 2222 C TYR A 163 7.175 2.688 7.214 1.00 0.00 C ATOM 2223 O TYR A 163 6.927 1.754 7.977 1.00 0.00 O ATOM 2224 CB TYR A 163 9.537 3.391 6.780 1.00 0.00 C ATOM 2225 CG TYR A 163 10.050 4.545 5.948 1.00 0.00 C ATOM 2226 CD1 TYR A 163 10.920 5.484 6.489 1.00 0.00 C ATOM 2227 CD2 TYR A 163 9.665 4.694 4.622 1.00 0.00 C ATOM 2228 CE1 TYR A 163 11.391 6.540 5.730 1.00 0.00 C ATOM 2229 CE2 TYR A 163 10.132 5.747 3.858 1.00 0.00 C ATOM 2230 CZ TYR A 163 10.994 6.666 4.416 1.00 0.00 C ATOM 2231 OH TYR A 163 11.460 7.716 3.659 1.00 0.00 O ATOM 0 H TYR A 163 8.793 2.830 9.378 1.00 0.00 H new ATOM 0 HA TYR A 163 7.898 4.698 7.261 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.311 3.091 7.486 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.353 2.538 6.127 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.233 5.388 7.518 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.990 3.976 4.181 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.066 7.262 6.165 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.823 5.849 2.828 1.00 0.00 H new ATOM 0 HH TYR A 163 12.416 7.593 3.483 1.00 0.00 H new ATOM 2241 N VAL A 164 6.535 2.875 6.065 1.00 0.00 N ATOM 2242 CA VAL A 164 5.478 1.974 5.618 1.00 0.00 C ATOM 2243 C VAL A 164 5.636 1.658 4.131 1.00 0.00 C ATOM 2244 O VAL A 164 5.997 2.527 3.339 1.00 0.00 O ATOM 2245 CB VAL A 164 4.081 2.585 5.882 1.00 0.00 C ATOM 2246 CG1 VAL A 164 2.978 1.749 5.244 1.00 0.00 C ATOM 2247 CG2 VAL A 164 3.843 2.731 7.377 1.00 0.00 C ATOM 0 H VAL A 164 6.730 3.644 5.424 1.00 0.00 H new ATOM 0 HA VAL A 164 5.564 1.049 6.188 1.00 0.00 H new ATOM 0 HB VAL A 164 4.055 3.573 5.423 1.00 0.00 H new ATOM 0 HG11 VAL A 164 2.010 2.206 5.449 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.136 1.700 4.167 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.998 0.742 5.660 1.00 0.00 H new ATOM 0 HG21 VAL A 164 2.857 3.162 7.548 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.898 1.751 7.852 1.00 0.00 H new ATOM 0 HG23 VAL A 164 4.604 3.385 7.804 1.00 0.00 H new ATOM 2257 N ALA A 165 5.370 0.408 3.761 1.00 0.00 N ATOM 2258 CA ALA A 165 5.495 -0.018 2.371 1.00 0.00 C ATOM 2259 C ALA A 165 4.186 -0.603 1.845 1.00 0.00 C ATOM 2260 O ALA A 165 3.413 -1.200 2.594 1.00 0.00 O ATOM 2261 CB ALA A 165 6.623 -1.029 2.230 1.00 0.00 C ATOM 0 H ALA A 165 5.068 -0.325 4.402 1.00 0.00 H new ATOM 0 HA ALA A 165 5.729 0.861 1.771 1.00 0.00 H new ATOM 0 HB1 ALA A 165 6.706 -1.339 1.188 1.00 0.00 H new ATOM 0 HB2 ALA A 165 7.561 -0.574 2.549 1.00 0.00 H new ATOM 0 HB3 ALA A 165 6.412 -1.899 2.852 1.00 0.00 H new ATOM 2267 N TYR A 166 3.950 -0.427 0.548 1.00 0.00 N ATOM 2268 CA TYR A 166 2.742 -0.934 -0.093 1.00 0.00 C ATOM 2269 C TYR A 166 3.093 -1.870 -1.247 1.00 0.00 C ATOM 2270 O TYR A 166 4.148 -1.737 -1.867 1.00 0.00 O ATOM 2271 CB TYR A 166 1.891 0.228 -0.610 1.00 0.00 C ATOM 2272 CG TYR A 166 0.570 0.379 0.107 1.00 0.00 C ATOM 2273 CD1 TYR A 166 0.519 0.504 1.489 1.00 0.00 C ATOM 2274 CD2 TYR A 166 -0.627 0.400 -0.599 1.00 0.00 C ATOM 2275 CE1 TYR A 166 -0.687 0.644 2.149 1.00 0.00 C ATOM 2276 CE2 TYR A 166 -1.837 0.540 0.054 1.00 0.00 C ATOM 2277 CZ TYR A 166 -1.862 0.661 1.427 1.00 0.00 C ATOM 2278 OH TYR A 166 -3.064 0.800 2.082 1.00 0.00 O ATOM 0 H TYR A 166 4.583 0.066 -0.082 1.00 0.00 H new ATOM 0 HA TYR A 166 2.173 -1.494 0.649 1.00 0.00 H new ATOM 0 HB2 TYR A 166 2.457 1.154 -0.509 1.00 0.00 H new ATOM 0 HB3 TYR A 166 1.703 0.084 -1.674 1.00 0.00 H new ATOM 0 HD1 TYR A 166 1.437 0.492 2.058 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -0.611 0.305 -1.675 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -0.709 0.740 3.225 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -2.759 0.555 -0.509 1.00 0.00 H new ATOM 0 HH TYR A 166 -3.795 0.794 1.429 1.00 0.00 H new ATOM 2288 N VAL A 167 2.195 -2.803 -1.544 1.00 0.00 N ATOM 2289 CA VAL A 167 2.421 -3.761 -2.620 1.00 0.00 C ATOM 2290 C VAL A 167 1.768 -3.298 -3.918 1.00 0.00 C ATOM 2291 O VAL A 167 0.714 -2.661 -3.904 1.00 0.00 O ATOM 2292 CB VAL A 167 1.880 -5.156 -2.254 1.00 0.00 C ATOM 2293 CG1 VAL A 167 0.370 -5.111 -2.073 1.00 0.00 C ATOM 2294 CG2 VAL A 167 2.268 -6.176 -3.314 1.00 0.00 C ATOM 0 H VAL A 167 1.306 -2.916 -1.056 1.00 0.00 H new ATOM 0 HA VAL A 167 3.500 -3.824 -2.763 1.00 0.00 H new ATOM 0 HB VAL A 167 2.328 -5.463 -1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 167 0.005 -6.105 -1.815 1.00 0.00 H new ATOM 0 HG12 VAL A 167 0.120 -4.414 -1.274 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -0.098 -4.782 -3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.877 -7.155 -3.037 1.00 0.00 H new ATOM 0 HG22 VAL A 167 1.852 -5.877 -4.276 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.354 -6.227 -3.389 1.00 0.00 H new ATOM 2304 N ALA A 168 2.405 -3.619 -5.040 1.00 0.00 N ATOM 2305 CA ALA A 168 1.892 -3.235 -6.350 1.00 0.00 C ATOM 2306 C ALA A 168 2.060 -4.368 -7.357 1.00 0.00 C ATOM 2307 O ALA A 168 3.169 -4.648 -7.813 1.00 0.00 O ATOM 2308 CB ALA A 168 2.593 -1.978 -6.843 1.00 0.00 C ATOM 0 H ALA A 168 3.279 -4.145 -5.068 1.00 0.00 H new ATOM 0 HA ALA A 168 0.827 -3.027 -6.251 1.00 0.00 H new ATOM 0 HB1 ALA A 168 2.200 -1.703 -7.822 1.00 0.00 H new ATOM 0 HB2 ALA A 168 2.418 -1.164 -6.140 1.00 0.00 H new ATOM 0 HB3 ALA A 168 3.664 -2.166 -6.921 1.00 0.00 H new ATOM 2314 N LYS A 169 0.952 -5.016 -7.700 1.00 0.00 N ATOM 2315 CA LYS A 169 0.975 -6.120 -8.651 1.00 0.00 C ATOM 2316 C LYS A 169 0.895 -5.609 -10.085 1.00 0.00 C ATOM 2317 O LYS A 169 -0.189 -5.324 -10.594 1.00 0.00 O ATOM 2318 CB LYS A 169 -0.185 -7.079 -8.375 1.00 0.00 C ATOM 2319 CG LYS A 169 -0.164 -7.668 -6.974 1.00 0.00 C ATOM 2320 CD LYS A 169 -1.412 -8.489 -6.697 1.00 0.00 C ATOM 2321 CE LYS A 169 -1.189 -9.474 -5.561 1.00 0.00 C ATOM 2322 NZ LYS A 169 -1.485 -10.874 -5.972 1.00 0.00 N ATOM 0 H LYS A 169 0.026 -4.795 -7.333 1.00 0.00 H new ATOM 0 HA LYS A 169 1.918 -6.652 -8.528 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -1.126 -6.550 -8.524 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -0.156 -7.890 -9.102 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.719 -8.295 -6.855 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -0.086 -6.865 -6.241 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -2.238 -7.824 -6.446 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -1.700 -9.030 -7.598 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -0.156 -9.407 -5.220 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -1.822 -9.203 -4.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -1.320 -11.514 -5.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -2.478 -10.945 -6.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -0.864 -11.143 -6.762 1.00 0.00 H new ATOM 2336 N ASP A 170 2.050 -5.497 -10.732 1.00 0.00 N ATOM 2337 CA ASP A 170 2.114 -5.021 -12.109 1.00 0.00 C ATOM 2338 C ASP A 170 3.552 -5.044 -12.626 1.00 0.00 C ATOM 2339 O ASP A 170 4.313 -4.105 -12.391 1.00 0.00 O ATOM 2340 CB ASP A 170 1.550 -3.602 -12.204 1.00 0.00 C ATOM 2341 CG ASP A 170 2.176 -2.663 -11.191 1.00 0.00 C ATOM 2342 OD1 ASP A 170 2.054 -2.932 -9.978 1.00 0.00 O ATOM 2343 OD2 ASP A 170 2.790 -1.660 -11.612 1.00 0.00 O ATOM 0 H ASP A 170 2.956 -5.730 -10.324 1.00 0.00 H new ATOM 0 HA ASP A 170 1.513 -5.688 -12.728 1.00 0.00 H new ATOM 0 HB2 ASP A 170 1.718 -3.213 -13.208 1.00 0.00 H new ATOM 0 HB3 ASP A 170 0.471 -3.631 -12.050 1.00 0.00 H new ATOM 2348 N PRO A 171 3.956 -6.120 -13.333 1.00 0.00 N ATOM 2349 CA PRO A 171 3.085 -7.266 -13.642 1.00 0.00 C ATOM 2350 C PRO A 171 2.553 -7.947 -12.385 1.00 0.00 C ATOM 2351 O PRO A 171 3.071 -7.742 -11.288 1.00 0.00 O ATOM 2352 CB PRO A 171 4.000 -8.220 -14.417 1.00 0.00 C ATOM 2353 CG PRO A 171 5.105 -7.363 -14.930 1.00 0.00 C ATOM 2354 CD PRO A 171 5.303 -6.291 -13.898 1.00 0.00 C ATOM 0 HA PRO A 171 2.199 -6.960 -14.199 1.00 0.00 H new ATOM 0 HB2 PRO A 171 4.381 -9.012 -13.772 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.464 -8.704 -15.234 1.00 0.00 H new ATOM 0 HG2 PRO A 171 6.017 -7.943 -15.071 1.00 0.00 H new ATOM 0 HG3 PRO A 171 4.849 -6.932 -15.898 1.00 0.00 H new ATOM 0 HD2 PRO A 171 6.024 -6.591 -13.138 1.00 0.00 H new ATOM 0 HD3 PRO A 171 5.674 -5.367 -14.342 1.00 0.00 H new ATOM 2362 N VAL A 172 1.517 -8.762 -12.557 1.00 0.00 N ATOM 2363 CA VAL A 172 0.912 -9.481 -11.440 1.00 0.00 C ATOM 2364 C VAL A 172 1.877 -10.522 -10.878 1.00 0.00 C ATOM 2365 O VAL A 172 2.899 -10.829 -11.492 1.00 0.00 O ATOM 2366 CB VAL A 172 -0.396 -10.184 -11.864 1.00 0.00 C ATOM 2367 CG1 VAL A 172 -1.256 -10.498 -10.649 1.00 0.00 C ATOM 2368 CG2 VAL A 172 -1.167 -9.332 -12.863 1.00 0.00 C ATOM 0 H VAL A 172 1.078 -8.941 -13.460 1.00 0.00 H new ATOM 0 HA VAL A 172 0.684 -8.743 -10.671 1.00 0.00 H new ATOM 0 HB VAL A 172 -0.135 -11.124 -12.349 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -2.173 -10.993 -10.970 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -0.707 -11.154 -9.974 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -1.506 -9.572 -10.131 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.085 -9.846 -13.148 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -1.415 -8.373 -12.408 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -0.554 -9.166 -13.749 1.00 0.00 H new ATOM 2378 N ASN A 173 1.541 -11.072 -9.711 1.00 0.00 N ATOM 2379 CA ASN A 173 2.377 -12.083 -9.062 1.00 0.00 C ATOM 2380 C ASN A 173 3.569 -11.439 -8.361 1.00 0.00 C ATOM 2381 O ASN A 173 4.708 -11.875 -8.524 1.00 0.00 O ATOM 2382 CB ASN A 173 2.866 -13.121 -10.079 1.00 0.00 C ATOM 2383 CG ASN A 173 2.951 -14.515 -9.490 1.00 0.00 C ATOM 2384 OD1 ASN A 173 3.764 -14.779 -8.604 1.00 0.00 O ATOM 2385 ND2 ASN A 173 2.109 -15.417 -9.981 1.00 0.00 N ATOM 0 H ASN A 173 0.694 -10.834 -9.195 1.00 0.00 H new ATOM 0 HA ASN A 173 1.765 -12.587 -8.314 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.191 -13.132 -10.935 1.00 0.00 H new ATOM 0 HB3 ASN A 173 3.847 -12.827 -10.451 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.120 -16.372 -9.624 1.00 0.00 H new ATOM 0 HD22 ASN A 173 1.452 -15.154 -10.715 1.00 0.00 H new ATOM 2392 N GLN A 174 3.294 -10.406 -7.570 1.00 0.00 N ATOM 2393 CA GLN A 174 4.340 -9.706 -6.833 1.00 0.00 C ATOM 2394 C GLN A 174 5.464 -9.262 -7.763 1.00 0.00 C ATOM 2395 O GLN A 174 6.296 -10.069 -8.177 1.00 0.00 O ATOM 2396 CB GLN A 174 4.901 -10.605 -5.729 1.00 0.00 C ATOM 2397 CG GLN A 174 3.829 -11.233 -4.852 1.00 0.00 C ATOM 2398 CD GLN A 174 4.350 -11.633 -3.486 1.00 0.00 C ATOM 2399 OE1 GLN A 174 5.198 -10.953 -2.909 1.00 0.00 O ATOM 2400 NE2 GLN A 174 3.844 -12.743 -2.961 1.00 0.00 N ATOM 0 H GLN A 174 2.355 -10.035 -7.423 1.00 0.00 H new ATOM 0 HA GLN A 174 3.898 -8.818 -6.382 1.00 0.00 H new ATOM 0 HB2 GLN A 174 5.496 -11.397 -6.184 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.574 -10.020 -5.103 1.00 0.00 H new ATOM 0 HG2 GLN A 174 3.006 -10.528 -4.730 1.00 0.00 H new ATOM 0 HG3 GLN A 174 3.424 -12.112 -5.354 1.00 0.00 H new ATOM 0 HE21 GLN A 174 3.142 -13.276 -3.475 1.00 0.00 H new ATOM 0 HE22 GLN A 174 4.157 -13.062 -2.044 1.00 0.00 H new ATOM 2409 N ARG A 175 5.484 -7.972 -8.085 1.00 0.00 N ATOM 2410 CA ARG A 175 6.508 -7.421 -8.965 1.00 0.00 C ATOM 2411 C ARG A 175 7.090 -6.134 -8.389 1.00 0.00 C ATOM 2412 O ARG A 175 8.285 -6.055 -8.105 1.00 0.00 O ATOM 2413 CB ARG A 175 5.927 -7.156 -10.354 1.00 0.00 C ATOM 2414 CG ARG A 175 6.155 -8.295 -11.335 1.00 0.00 C ATOM 2415 CD ARG A 175 7.568 -8.273 -11.895 1.00 0.00 C ATOM 2416 NE ARG A 175 8.475 -9.125 -11.131 1.00 0.00 N ATOM 2417 CZ ARG A 175 8.403 -10.452 -11.120 1.00 0.00 C ATOM 2418 NH1 ARG A 175 7.467 -11.074 -11.824 1.00 0.00 N ATOM 2419 NH2 ARG A 175 9.266 -11.159 -10.402 1.00 0.00 N ATOM 0 H ARG A 175 4.804 -7.290 -7.750 1.00 0.00 H new ATOM 0 HA ARG A 175 7.311 -8.153 -9.048 1.00 0.00 H new ATOM 0 HB2 ARG A 175 4.856 -6.975 -10.263 1.00 0.00 H new ATOM 0 HB3 ARG A 175 6.371 -6.246 -10.757 1.00 0.00 H new ATOM 0 HG2 ARG A 175 5.975 -9.247 -10.837 1.00 0.00 H new ATOM 0 HG3 ARG A 175 5.437 -8.222 -12.152 1.00 0.00 H new ATOM 0 HD2 ARG A 175 7.551 -8.602 -12.934 1.00 0.00 H new ATOM 0 HD3 ARG A 175 7.943 -7.250 -11.891 1.00 0.00 H new ATOM 0 HE ARG A 175 9.204 -8.677 -10.575 1.00 0.00 H new ATOM 0 HH11 ARG A 175 6.800 -10.534 -12.376 1.00 0.00 H new ATOM 0 HH12 ARG A 175 7.414 -12.093 -11.814 1.00 0.00 H new ATOM 0 HH21 ARG A 175 9.986 -10.684 -9.857 1.00 0.00 H new ATOM 0 HH22 ARG A 175 9.209 -12.177 -10.395 1.00 0.00 H new ATOM 2433 N ALA A 176 6.239 -5.127 -8.221 1.00 0.00 N ATOM 2434 CA ALA A 176 6.672 -3.844 -7.681 1.00 0.00 C ATOM 2435 C ALA A 176 6.054 -3.586 -6.312 1.00 0.00 C ATOM 2436 O ALA A 176 4.993 -4.120 -5.988 1.00 0.00 O ATOM 2437 CB ALA A 176 6.318 -2.719 -8.642 1.00 0.00 C ATOM 0 H ALA A 176 5.246 -5.175 -8.451 1.00 0.00 H new ATOM 0 HA ALA A 176 7.755 -3.877 -7.561 1.00 0.00 H new ATOM 0 HB1 ALA A 176 6.647 -1.767 -8.225 1.00 0.00 H new ATOM 0 HB2 ALA A 176 6.814 -2.888 -9.598 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.239 -2.695 -8.792 1.00 0.00 H new ATOM 2443 N CYS A 177 6.723 -2.762 -5.513 1.00 0.00 N ATOM 2444 CA CYS A 177 6.238 -2.428 -4.179 1.00 0.00 C ATOM 2445 C CYS A 177 6.373 -0.933 -3.912 1.00 0.00 C ATOM 2446 O CYS A 177 7.478 -0.420 -3.749 1.00 0.00 O ATOM 2447 CB CYS A 177 7.011 -3.216 -3.120 1.00 0.00 C ATOM 2448 SG CYS A 177 6.171 -4.714 -2.555 1.00 0.00 S ATOM 0 H CYS A 177 7.603 -2.313 -5.766 1.00 0.00 H new ATOM 0 HA CYS A 177 5.183 -2.697 -4.125 1.00 0.00 H new ATOM 0 HB2 CYS A 177 7.985 -3.490 -3.525 1.00 0.00 H new ATOM 0 HB3 CYS A 177 7.193 -2.569 -2.262 1.00 0.00 H new ATOM 0 HG CYS A 177 6.903 -5.312 -1.663 1.00 0.00 H new ATOM 2454 N HIS A 178 5.243 -0.237 -3.881 1.00 0.00 N ATOM 2455 CA HIS A 178 5.240 1.197 -3.620 1.00 0.00 C ATOM 2456 C HIS A 178 5.683 1.479 -2.192 1.00 0.00 C ATOM 2457 O HIS A 178 5.696 0.581 -1.351 1.00 0.00 O ATOM 2458 CB HIS A 178 3.845 1.779 -3.860 1.00 0.00 C ATOM 2459 CG HIS A 178 3.336 1.559 -5.250 1.00 0.00 C ATOM 2460 ND1 HIS A 178 3.818 0.796 -6.260 1.00 0.00 N flip ATOM 2461 CD2 HIS A 178 2.195 2.161 -5.739 1.00 0.00 C flip ATOM 2462 CE1 HIS A 178 2.969 0.951 -7.327 1.00 0.00 C flip ATOM 2463 NE2 HIS A 178 1.998 1.779 -6.988 1.00 0.00 N flip ATOM 0 H HIS A 178 4.319 -0.641 -4.033 1.00 0.00 H new ATOM 0 HA HIS A 178 5.942 1.672 -4.305 1.00 0.00 H new ATOM 0 HB2 HIS A 178 3.147 1.333 -3.151 1.00 0.00 H new ATOM 0 HB3 HIS A 178 3.867 2.849 -3.655 1.00 0.00 H new ATOM 0 HD2 HIS A 178 1.561 2.839 -5.187 1.00 0.00 H new ATOM 0 HE1 HIS A 178 3.078 0.473 -8.289 1.00 0.00 H new ATOM 0 HE2 HIS A 178 1.227 2.073 -7.588 1.00 0.00 H new ATOM 2472 N ILE A 179 6.055 2.723 -1.920 1.00 0.00 N ATOM 2473 CA ILE A 179 6.489 3.105 -0.584 1.00 0.00 C ATOM 2474 C ILE A 179 5.645 4.257 -0.051 1.00 0.00 C ATOM 2475 O ILE A 179 5.143 5.075 -0.819 1.00 0.00 O ATOM 2476 CB ILE A 179 7.977 3.505 -0.566 1.00 0.00 C ATOM 2477 CG1 ILE A 179 8.837 2.382 -1.150 1.00 0.00 C ATOM 2478 CG2 ILE A 179 8.421 3.833 0.852 1.00 0.00 C ATOM 2479 CD1 ILE A 179 8.822 1.114 -0.324 1.00 0.00 C ATOM 0 H ILE A 179 6.065 3.481 -2.603 1.00 0.00 H new ATOM 0 HA ILE A 179 6.357 2.235 0.059 1.00 0.00 H new ATOM 0 HB ILE A 179 8.105 4.395 -1.182 1.00 0.00 H new ATOM 0 HG12 ILE A 179 8.487 2.154 -2.157 1.00 0.00 H new ATOM 0 HG13 ILE A 179 9.865 2.733 -1.242 1.00 0.00 H new ATOM 0 HG21 ILE A 179 9.474 4.114 0.848 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.826 4.661 1.237 1.00 0.00 H new ATOM 0 HG23 ILE A 179 8.281 2.959 1.488 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.453 0.363 -0.799 1.00 0.00 H new ATOM 0 HD12 ILE A 179 9.201 1.327 0.676 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.801 0.738 -0.253 1.00 0.00 H new ATOM 2491 N LEU A 180 5.468 4.297 1.265 1.00 0.00 N ATOM 2492 CA LEU A 180 4.677 5.347 1.898 1.00 0.00 C ATOM 2493 C LEU A 180 5.267 5.734 3.249 1.00 0.00 C ATOM 2494 O LEU A 180 6.107 5.021 3.799 1.00 0.00 O ATOM 2495 CB LEU A 180 3.227 4.891 2.077 1.00 0.00 C ATOM 2496 CG LEU A 180 2.180 6.000 1.951 1.00 0.00 C ATOM 2497 CD1 LEU A 180 1.576 6.009 0.555 1.00 0.00 C ATOM 2498 CD2 LEU A 180 1.095 5.827 3.003 1.00 0.00 C ATOM 0 H LEU A 180 5.861 3.615 1.914 1.00 0.00 H new ATOM 0 HA LEU A 180 4.698 6.221 1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 180 3.010 4.121 1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 180 3.126 4.427 3.058 1.00 0.00 H new ATOM 0 HG LEU A 180 2.671 6.959 2.117 1.00 0.00 H new ATOM 0 HD11 LEU A 180 0.834 6.804 0.485 1.00 0.00 H new ATOM 0 HD12 LEU A 180 2.362 6.180 -0.180 1.00 0.00 H new ATOM 0 HD13 LEU A 180 1.099 5.049 0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 180 0.358 6.624 2.900 1.00 0.00 H new ATOM 0 HD22 LEU A 180 0.607 4.862 2.867 1.00 0.00 H new ATOM 0 HD23 LEU A 180 1.541 5.872 3.997 1.00 0.00 H new ATOM 2510 N GLU A 181 4.820 6.867 3.779 1.00 0.00 N ATOM 2511 CA GLU A 181 5.300 7.352 5.068 1.00 0.00 C ATOM 2512 C GLU A 181 4.241 8.204 5.758 1.00 0.00 C ATOM 2513 O GLU A 181 3.899 9.289 5.287 1.00 0.00 O ATOM 2514 CB GLU A 181 6.584 8.164 4.884 1.00 0.00 C ATOM 2515 CG GLU A 181 7.224 8.598 6.193 1.00 0.00 C ATOM 2516 CD GLU A 181 8.310 9.637 5.996 1.00 0.00 C ATOM 2517 OE1 GLU A 181 9.368 9.290 5.430 1.00 0.00 O ATOM 2518 OE2 GLU A 181 8.103 10.797 6.411 1.00 0.00 O ATOM 0 H GLU A 181 4.125 7.468 3.335 1.00 0.00 H new ATOM 0 HA GLU A 181 5.511 6.488 5.698 1.00 0.00 H new ATOM 0 HB2 GLU A 181 7.302 7.570 4.318 1.00 0.00 H new ATOM 0 HB3 GLU A 181 6.362 9.049 4.287 1.00 0.00 H new ATOM 0 HG2 GLU A 181 6.456 9.002 6.852 1.00 0.00 H new ATOM 0 HG3 GLU A 181 7.647 7.726 6.693 1.00 0.00 H new ATOM 2525 N CYS A 182 3.722 7.706 6.876 1.00 0.00 N ATOM 2526 CA CYS A 182 2.700 8.423 7.629 1.00 0.00 C ATOM 2527 C CYS A 182 3.109 8.579 9.093 1.00 0.00 C ATOM 2528 O CYS A 182 3.481 7.604 9.746 1.00 0.00 O ATOM 2529 CB CYS A 182 1.363 7.685 7.543 1.00 0.00 C ATOM 2530 SG CYS A 182 -0.011 8.550 8.338 1.00 0.00 S ATOM 0 H CYS A 182 3.992 6.809 7.280 1.00 0.00 H new ATOM 0 HA CYS A 182 2.592 9.415 7.191 1.00 0.00 H new ATOM 0 HB2 CYS A 182 1.117 7.522 6.494 1.00 0.00 H new ATOM 0 HB3 CYS A 182 1.473 6.702 8.001 1.00 0.00 H new ATOM 0 HG CYS A 182 -1.137 8.100 7.869 1.00 0.00 H new ATOM 2536 N PRO A 183 3.039 9.808 9.637 1.00 0.00 N ATOM 2537 CA PRO A 183 3.399 10.071 11.032 1.00 0.00 C ATOM 2538 C PRO A 183 2.321 9.601 12.003 1.00 0.00 C ATOM 2539 O PRO A 183 2.609 9.260 13.150 1.00 0.00 O ATOM 2540 CB PRO A 183 3.534 11.591 11.076 1.00 0.00 C ATOM 2541 CG PRO A 183 2.598 12.079 10.024 1.00 0.00 C ATOM 2542 CD PRO A 183 2.604 11.033 8.939 1.00 0.00 C ATOM 0 HA PRO A 183 4.302 9.540 11.332 1.00 0.00 H new ATOM 0 HB2 PRO A 183 3.269 11.985 12.057 1.00 0.00 H new ATOM 0 HB3 PRO A 183 4.558 11.905 10.873 1.00 0.00 H new ATOM 0 HG2 PRO A 183 1.595 12.215 10.428 1.00 0.00 H new ATOM 0 HG3 PRO A 183 2.919 13.045 9.635 1.00 0.00 H new ATOM 0 HD2 PRO A 183 1.616 10.911 8.495 1.00 0.00 H new ATOM 0 HD3 PRO A 183 3.287 11.298 8.131 1.00 0.00 H new ATOM 2550 N GLU A 184 1.078 9.585 11.531 1.00 0.00 N ATOM 2551 CA GLU A 184 -0.048 9.153 12.351 1.00 0.00 C ATOM 2552 C GLU A 184 -1.348 9.207 11.556 1.00 0.00 C ATOM 2553 O GLU A 184 -1.462 9.952 10.582 1.00 0.00 O ATOM 2554 CB GLU A 184 -0.164 10.029 13.599 1.00 0.00 C ATOM 2555 CG GLU A 184 -0.130 11.520 13.303 1.00 0.00 C ATOM 2556 CD GLU A 184 -0.904 12.334 14.321 1.00 0.00 C ATOM 2557 OE1 GLU A 184 -2.128 12.116 14.448 1.00 0.00 O ATOM 2558 OE2 GLU A 184 -0.287 13.187 14.992 1.00 0.00 O ATOM 0 H GLU A 184 0.825 9.867 10.584 1.00 0.00 H new ATOM 0 HA GLU A 184 0.130 8.122 12.656 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -1.094 9.791 14.114 1.00 0.00 H new ATOM 0 HB3 GLU A 184 0.650 9.784 14.281 1.00 0.00 H new ATOM 0 HG2 GLU A 184 0.906 11.859 13.284 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -0.543 11.699 12.310 1.00 0.00 H new ATOM 2565 N GLY A 185 -2.327 8.414 11.977 1.00 0.00 N ATOM 2566 CA GLY A 185 -3.605 8.385 11.290 1.00 0.00 C ATOM 2567 C GLY A 185 -3.795 7.121 10.475 1.00 0.00 C ATOM 2568 O GLY A 185 -4.335 6.132 10.970 1.00 0.00 O ATOM 0 H GLY A 185 -2.259 7.791 12.782 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -4.409 8.467 12.021 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -3.681 9.252 10.634 1.00 0.00 H new ATOM 2572 N LEU A 186 -3.346 7.150 9.224 1.00 0.00 N ATOM 2573 CA LEU A 186 -3.467 5.992 8.346 1.00 0.00 C ATOM 2574 C LEU A 186 -2.362 4.979 8.625 1.00 0.00 C ATOM 2575 O LEU A 186 -2.516 3.789 8.352 1.00 0.00 O ATOM 2576 CB LEU A 186 -3.424 6.425 6.874 1.00 0.00 C ATOM 2577 CG LEU A 186 -3.845 5.357 5.849 1.00 0.00 C ATOM 2578 CD1 LEU A 186 -4.920 4.436 6.413 1.00 0.00 C ATOM 2579 CD2 LEU A 186 -4.338 6.016 4.570 1.00 0.00 C ATOM 0 H LEU A 186 -2.897 7.960 8.797 1.00 0.00 H new ATOM 0 HA LEU A 186 -4.428 5.518 8.546 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.071 7.294 6.751 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -2.409 6.747 6.639 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.968 4.751 5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.194 3.694 5.663 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.538 3.931 7.300 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.799 5.023 6.680 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -4.632 5.248 3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.196 6.650 4.795 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.540 6.623 4.143 1.00 0.00 H new ATOM 2591 N ALA A 187 -1.251 5.457 9.179 1.00 0.00 N ATOM 2592 CA ALA A 187 -0.123 4.590 9.499 1.00 0.00 C ATOM 2593 C ALA A 187 -0.576 3.372 10.299 1.00 0.00 C ATOM 2594 O ALA A 187 0.066 2.321 10.267 1.00 0.00 O ATOM 2595 CB ALA A 187 0.937 5.365 10.266 1.00 0.00 C ATOM 0 H ALA A 187 -1.109 6.439 9.415 1.00 0.00 H new ATOM 0 HA ALA A 187 0.309 4.236 8.563 1.00 0.00 H new ATOM 0 HB1 ALA A 187 1.773 4.705 10.498 1.00 0.00 H new ATOM 0 HB2 ALA A 187 1.290 6.198 9.658 1.00 0.00 H new ATOM 0 HB3 ALA A 187 0.509 5.748 11.192 1.00 0.00 H new ATOM 2601 N GLN A 188 -1.688 3.519 11.012 1.00 0.00 N ATOM 2602 CA GLN A 188 -2.223 2.438 11.832 1.00 0.00 C ATOM 2603 C GLN A 188 -2.825 1.333 10.971 1.00 0.00 C ATOM 2604 O GLN A 188 -2.668 0.149 11.265 1.00 0.00 O ATOM 2605 CB GLN A 188 -3.284 2.981 12.791 1.00 0.00 C ATOM 2606 CG GLN A 188 -2.787 4.118 13.668 1.00 0.00 C ATOM 2607 CD GLN A 188 -1.922 3.634 14.815 1.00 0.00 C ATOM 2608 OE1 GLN A 188 -2.109 2.530 15.326 1.00 0.00 O ATOM 2609 NE2 GLN A 188 -0.970 4.462 15.228 1.00 0.00 N ATOM 0 H GLN A 188 -2.237 4.378 11.038 1.00 0.00 H new ATOM 0 HA GLN A 188 -1.398 2.013 12.404 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -4.141 3.327 12.213 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -3.636 2.169 13.428 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -2.217 4.819 13.059 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -3.642 4.664 14.068 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -0.850 5.368 14.775 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -0.358 4.192 15.998 1.00 0.00 H new ATOM 2618 N ASP A 189 -3.529 1.728 9.915 1.00 0.00 N ATOM 2619 CA ASP A 189 -4.168 0.768 9.023 1.00 0.00 C ATOM 2620 C ASP A 189 -3.163 0.176 8.040 1.00 0.00 C ATOM 2621 O ASP A 189 -3.024 -1.043 7.940 1.00 0.00 O ATOM 2622 CB ASP A 189 -5.314 1.435 8.260 1.00 0.00 C ATOM 2623 CG ASP A 189 -6.125 2.366 9.139 1.00 0.00 C ATOM 2624 OD1 ASP A 189 -6.121 2.172 10.372 1.00 0.00 O ATOM 2625 OD2 ASP A 189 -6.764 3.290 8.593 1.00 0.00 O ATOM 0 H ASP A 189 -3.671 2.704 9.657 1.00 0.00 H new ATOM 0 HA ASP A 189 -4.567 -0.042 9.633 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -4.909 1.995 7.417 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -5.968 0.667 7.847 1.00 0.00 H new ATOM 2630 N VAL A 190 -2.467 1.044 7.314 1.00 0.00 N ATOM 2631 CA VAL A 190 -1.479 0.599 6.338 1.00 0.00 C ATOM 2632 C VAL A 190 -0.507 -0.400 6.958 1.00 0.00 C ATOM 2633 O VAL A 190 -0.261 -1.469 6.399 1.00 0.00 O ATOM 2634 CB VAL A 190 -0.684 1.781 5.756 1.00 0.00 C ATOM 2635 CG1 VAL A 190 -1.582 2.666 4.904 1.00 0.00 C ATOM 2636 CG2 VAL A 190 -0.029 2.586 6.864 1.00 0.00 C ATOM 0 H VAL A 190 -2.568 2.057 7.382 1.00 0.00 H new ATOM 0 HA VAL A 190 -2.030 0.115 5.531 1.00 0.00 H new ATOM 0 HB VAL A 190 0.103 1.380 5.117 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -1.000 3.495 4.502 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -1.995 2.081 4.082 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -2.395 3.056 5.516 1.00 0.00 H new ATOM 0 HG21 VAL A 190 0.528 3.417 6.430 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -0.796 2.974 7.534 1.00 0.00 H new ATOM 0 HG23 VAL A 190 0.652 1.946 7.425 1.00 0.00 H new ATOM 2646 N ILE A 191 0.040 -0.048 8.117 1.00 0.00 N ATOM 2647 CA ILE A 191 0.983 -0.918 8.812 1.00 0.00 C ATOM 2648 C ILE A 191 0.380 -2.298 9.064 1.00 0.00 C ATOM 2649 O ILE A 191 1.105 -3.270 9.275 1.00 0.00 O ATOM 2650 CB ILE A 191 1.428 -0.312 10.156 1.00 0.00 C ATOM 2651 CG1 ILE A 191 2.550 -1.151 10.770 1.00 0.00 C ATOM 2652 CG2 ILE A 191 0.248 -0.215 11.112 1.00 0.00 C ATOM 2653 CD1 ILE A 191 3.614 -0.325 11.459 1.00 0.00 C ATOM 0 H ILE A 191 -0.153 0.832 8.595 1.00 0.00 H new ATOM 0 HA ILE A 191 1.853 -1.017 8.163 1.00 0.00 H new ATOM 0 HB ILE A 191 1.807 0.694 9.976 1.00 0.00 H new ATOM 0 HG12 ILE A 191 2.120 -1.848 11.489 1.00 0.00 H new ATOM 0 HG13 ILE A 191 3.016 -1.749 9.987 1.00 0.00 H new ATOM 0 HG21 ILE A 191 0.580 0.215 12.057 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -0.523 0.420 10.675 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.159 -1.210 11.290 1.00 0.00 H new ATOM 0 HD11 ILE A 191 4.377 -0.985 11.871 1.00 0.00 H new ATOM 0 HD12 ILE A 191 4.071 0.353 10.739 1.00 0.00 H new ATOM 0 HD13 ILE A 191 3.161 0.253 12.265 1.00 0.00 H new ATOM 2665 N SER A 192 -0.949 -2.380 9.036 1.00 0.00 N ATOM 2666 CA SER A 192 -1.647 -3.645 9.260 1.00 0.00 C ATOM 2667 C SER A 192 -1.616 -4.034 10.734 1.00 0.00 C ATOM 2668 O SER A 192 -0.598 -4.507 11.240 1.00 0.00 O ATOM 2669 CB SER A 192 -1.024 -4.760 8.415 1.00 0.00 C ATOM 2670 OG SER A 192 -0.543 -4.258 7.180 1.00 0.00 O ATOM 0 H SER A 192 -1.564 -1.586 8.860 1.00 0.00 H new ATOM 0 HA SER A 192 -2.686 -3.510 8.959 1.00 0.00 H new ATOM 0 HB2 SER A 192 -0.206 -5.224 8.966 1.00 0.00 H new ATOM 0 HB3 SER A 192 -1.765 -5.538 8.231 1.00 0.00 H new ATOM 0 HG SER A 192 -0.149 -4.990 6.661 1.00 0.00 H new ATOM 2676 N THR A 193 -2.740 -3.839 11.417 1.00 0.00 N ATOM 2677 CA THR A 193 -2.843 -4.176 12.832 1.00 0.00 C ATOM 2678 C THR A 193 -4.297 -4.174 13.291 1.00 0.00 C ATOM 2679 O THR A 193 -4.774 -5.146 13.877 1.00 0.00 O ATOM 2680 CB THR A 193 -2.031 -3.190 13.675 1.00 0.00 C ATOM 2681 OG1 THR A 193 -0.780 -2.922 13.067 1.00 0.00 O ATOM 2682 CG2 THR A 193 -1.765 -3.683 15.080 1.00 0.00 C ATOM 0 H THR A 193 -3.592 -3.449 11.013 1.00 0.00 H new ATOM 0 HA THR A 193 -2.440 -5.179 12.968 1.00 0.00 H new ATOM 0 HB THR A 193 -2.641 -2.289 13.734 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.369 -3.764 12.780 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.185 -2.937 15.624 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.712 -3.850 15.592 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.205 -4.617 15.038 1.00 0.00 H new ATOM 2690 N ILE A 194 -4.997 -3.075 13.026 1.00 0.00 N ATOM 2691 CA ILE A 194 -6.395 -2.948 13.423 1.00 0.00 C ATOM 2692 C ILE A 194 -7.333 -3.203 12.248 1.00 0.00 C ATOM 2693 O ILE A 194 -7.438 -2.385 11.334 1.00 0.00 O ATOM 2694 CB ILE A 194 -6.690 -1.553 14.006 1.00 0.00 C ATOM 2695 CG1 ILE A 194 -6.056 -0.466 13.136 1.00 0.00 C ATOM 2696 CG2 ILE A 194 -6.182 -1.455 15.436 1.00 0.00 C ATOM 2697 CD1 ILE A 194 -6.674 0.901 13.331 1.00 0.00 C ATOM 0 H ILE A 194 -4.620 -2.262 12.539 1.00 0.00 H new ATOM 0 HA ILE A 194 -6.570 -3.701 14.191 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.770 -1.403 14.014 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -4.991 -0.409 13.359 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.148 -0.751 12.088 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -6.399 -0.463 15.832 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -6.677 -2.207 16.050 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -5.105 -1.625 15.452 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -6.175 1.622 12.683 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -7.734 0.860 13.080 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -6.559 1.208 14.371 1.00 0.00 H new ATOM 2709 N GLY A 195 -8.018 -4.342 12.284 1.00 0.00 N ATOM 2710 CA GLY A 195 -8.955 -4.687 11.228 1.00 0.00 C ATOM 2711 C GLY A 195 -8.389 -4.465 9.838 1.00 0.00 C ATOM 2712 O GLY A 195 -7.187 -4.261 9.673 1.00 0.00 O ATOM 0 H GLY A 195 -7.941 -5.035 13.028 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.244 -5.733 11.334 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.861 -4.092 11.345 1.00 0.00 H new ATOM 2716 N GLN A 196 -9.263 -4.506 8.836 1.00 0.00 N ATOM 2717 CA GLN A 196 -8.852 -4.309 7.451 1.00 0.00 C ATOM 2718 C GLN A 196 -10.028 -4.516 6.502 1.00 0.00 C ATOM 2719 O GLN A 196 -10.776 -5.485 6.628 1.00 0.00 O ATOM 2720 CB GLN A 196 -7.718 -5.271 7.092 1.00 0.00 C ATOM 2721 CG GLN A 196 -6.479 -4.576 6.551 1.00 0.00 C ATOM 2722 CD GLN A 196 -5.416 -5.554 6.090 1.00 0.00 C ATOM 2723 OE1 GLN A 196 -5.095 -6.515 6.789 1.00 0.00 O ATOM 2724 NE2 GLN A 196 -4.863 -5.311 4.908 1.00 0.00 N ATOM 0 H GLN A 196 -10.262 -4.674 8.959 1.00 0.00 H new ATOM 0 HA GLN A 196 -8.497 -3.284 7.345 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -7.445 -5.844 7.978 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -8.078 -5.983 6.350 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -6.762 -3.933 5.717 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -6.063 -3.930 7.324 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -5.160 -4.502 4.362 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -4.141 -5.933 4.545 1.00 0.00 H new ATOM 2733 N ALA A 197 -10.185 -3.601 5.550 1.00 0.00 N ATOM 2734 CA ALA A 197 -11.270 -3.688 4.580 1.00 0.00 C ATOM 2735 C ALA A 197 -11.215 -5.009 3.819 1.00 0.00 C ATOM 2736 O ALA A 197 -10.398 -5.184 2.915 1.00 0.00 O ATOM 2737 CB ALA A 197 -11.213 -2.514 3.614 1.00 0.00 C ATOM 0 H ALA A 197 -9.575 -2.792 5.430 1.00 0.00 H new ATOM 0 HA ALA A 197 -12.215 -3.648 5.121 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -12.029 -2.593 2.896 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -11.308 -1.581 4.169 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -10.261 -2.525 3.083 1.00 0.00 H new ATOM 2743 N PHE A 198 -12.086 -5.939 4.197 1.00 0.00 N ATOM 2744 CA PHE A 198 -12.135 -7.249 3.557 1.00 0.00 C ATOM 2745 C PHE A 198 -12.961 -7.200 2.273 1.00 0.00 C ATOM 2746 O PHE A 198 -13.131 -6.137 1.676 1.00 0.00 O ATOM 2747 CB PHE A 198 -12.717 -8.283 4.524 1.00 0.00 C ATOM 2748 CG PHE A 198 -12.065 -9.632 4.420 1.00 0.00 C ATOM 2749 CD1 PHE A 198 -10.694 -9.765 4.571 1.00 0.00 C ATOM 2750 CD2 PHE A 198 -12.821 -10.765 4.167 1.00 0.00 C ATOM 2751 CE1 PHE A 198 -10.090 -11.004 4.475 1.00 0.00 C ATOM 2752 CE2 PHE A 198 -12.223 -12.006 4.069 1.00 0.00 C ATOM 2753 CZ PHE A 198 -10.855 -12.126 4.223 1.00 0.00 C ATOM 0 H PHE A 198 -12.768 -5.810 4.944 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.118 -7.541 3.294 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.611 -7.915 5.544 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -13.785 -8.388 4.332 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.091 -8.891 4.766 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -13.890 -10.677 4.045 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.021 -11.095 4.597 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -12.824 -12.882 3.872 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.385 -13.095 4.146 1.00 0.00 H new ATOM 2763 N GLU A 199 -13.480 -8.357 1.852 1.00 0.00 N ATOM 2764 CA GLU A 199 -14.284 -8.452 0.632 1.00 0.00 C ATOM 2765 C GLU A 199 -13.390 -8.506 -0.604 1.00 0.00 C ATOM 2766 O GLU A 199 -13.598 -7.770 -1.568 1.00 0.00 O ATOM 2767 CB GLU A 199 -15.262 -7.275 0.526 1.00 0.00 C ATOM 2768 CG GLU A 199 -16.701 -7.701 0.280 1.00 0.00 C ATOM 2769 CD GLU A 199 -17.498 -7.838 1.563 1.00 0.00 C ATOM 2770 OE1 GLU A 199 -17.589 -6.844 2.314 1.00 0.00 O ATOM 2771 OE2 GLU A 199 -18.032 -8.938 1.815 1.00 0.00 O ATOM 0 H GLU A 199 -13.357 -9.244 2.341 1.00 0.00 H new ATOM 0 HA GLU A 199 -14.860 -9.376 0.685 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -15.217 -6.691 1.446 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -14.942 -6.619 -0.284 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -17.186 -6.971 -0.368 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -16.708 -8.653 -0.251 1.00 0.00 H new ATOM 2778 N LEU A 200 -12.401 -9.394 -0.568 1.00 0.00 N ATOM 2779 CA LEU A 200 -11.476 -9.560 -1.684 1.00 0.00 C ATOM 2780 C LEU A 200 -10.432 -10.626 -1.365 1.00 0.00 C ATOM 2781 O LEU A 200 -9.525 -10.399 -0.565 1.00 0.00 O ATOM 2782 CB LEU A 200 -10.786 -8.234 -2.008 1.00 0.00 C ATOM 2783 CG LEU A 200 -10.411 -8.044 -3.479 1.00 0.00 C ATOM 2784 CD1 LEU A 200 -11.492 -7.260 -4.208 1.00 0.00 C ATOM 2785 CD2 LEU A 200 -9.067 -7.342 -3.601 1.00 0.00 C ATOM 0 H LEU A 200 -12.219 -10.011 0.224 1.00 0.00 H new ATOM 0 HA LEU A 200 -12.048 -9.882 -2.554 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -11.442 -7.417 -1.707 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -9.882 -8.155 -1.405 1.00 0.00 H new ATOM 0 HG LEU A 200 -10.328 -9.027 -3.943 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -11.208 -7.134 -5.253 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -12.436 -7.802 -4.151 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -11.607 -6.281 -3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -8.817 -7.216 -4.654 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -9.122 -6.365 -3.121 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -8.298 -7.942 -3.115 1.00 0.00 H new ATOM 2797 N ARG A 201 -10.571 -11.791 -1.991 1.00 0.00 N ATOM 2798 CA ARG A 201 -9.642 -12.893 -1.764 1.00 0.00 C ATOM 2799 C ARG A 201 -9.247 -13.561 -3.077 1.00 0.00 C ATOM 2800 O ARG A 201 -9.652 -14.689 -3.357 1.00 0.00 O ATOM 2801 CB ARG A 201 -10.265 -13.925 -0.822 1.00 0.00 C ATOM 2802 CG ARG A 201 -9.244 -14.665 0.027 1.00 0.00 C ATOM 2803 CD ARG A 201 -9.744 -16.043 0.429 1.00 0.00 C ATOM 2804 NE ARG A 201 -10.754 -15.973 1.481 1.00 0.00 N ATOM 2805 CZ ARG A 201 -10.474 -15.704 2.753 1.00 0.00 C ATOM 2806 NH1 ARG A 201 -9.222 -15.479 3.126 1.00 0.00 N ATOM 2807 NH2 ARG A 201 -11.448 -15.659 3.652 1.00 0.00 N ATOM 0 H ARG A 201 -11.316 -11.996 -2.657 1.00 0.00 H new ATOM 0 HA ARG A 201 -8.742 -12.483 -1.305 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -10.976 -13.424 -0.166 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -10.829 -14.648 -1.410 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -8.311 -14.763 -0.528 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -9.023 -14.082 0.921 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -10.163 -16.545 -0.443 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -8.904 -16.647 0.772 1.00 0.00 H new ATOM 0 HE ARG A 201 -11.728 -16.140 1.226 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -8.471 -15.512 2.437 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -9.010 -15.273 4.102 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -12.412 -15.831 3.368 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -11.233 -15.453 4.627 1.00 0.00 H new ATOM 2821 N PHE A 202 -8.444 -12.862 -3.872 1.00 0.00 N ATOM 2822 CA PHE A 202 -7.978 -13.391 -5.149 1.00 0.00 C ATOM 2823 C PHE A 202 -9.138 -13.654 -6.108 1.00 0.00 C ATOM 2824 O PHE A 202 -8.973 -14.343 -7.115 1.00 0.00 O ATOM 2825 CB PHE A 202 -7.189 -14.682 -4.926 1.00 0.00 C ATOM 2826 CG PHE A 202 -5.829 -14.674 -5.564 1.00 0.00 C ATOM 2827 CD1 PHE A 202 -5.613 -13.999 -6.755 1.00 0.00 C ATOM 2828 CD2 PHE A 202 -4.768 -15.340 -4.973 1.00 0.00 C ATOM 2829 CE1 PHE A 202 -4.363 -13.989 -7.344 1.00 0.00 C ATOM 2830 CE2 PHE A 202 -3.516 -15.334 -5.558 1.00 0.00 C ATOM 2831 CZ PHE A 202 -3.314 -14.657 -6.745 1.00 0.00 C ATOM 0 H PHE A 202 -8.102 -11.926 -3.654 1.00 0.00 H new ATOM 0 HA PHE A 202 -7.331 -12.640 -5.602 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -7.077 -14.849 -3.855 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -7.762 -15.521 -5.322 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -6.431 -13.475 -7.228 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -4.921 -15.870 -4.044 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -4.207 -13.459 -8.272 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -2.697 -15.858 -5.088 1.00 0.00 H new ATOM 0 HZ PHE A 202 -2.336 -14.650 -7.204 1.00 0.00 H new ATOM 2841 N LYS A 203 -10.308 -13.099 -5.801 1.00 0.00 N ATOM 2842 CA LYS A 203 -11.479 -13.276 -6.652 1.00 0.00 C ATOM 2843 C LYS A 203 -11.923 -11.942 -7.243 1.00 0.00 C ATOM 2844 O LYS A 203 -12.387 -11.879 -8.381 1.00 0.00 O ATOM 2845 CB LYS A 203 -12.625 -13.903 -5.856 1.00 0.00 C ATOM 2846 CG LYS A 203 -12.952 -13.162 -4.571 1.00 0.00 C ATOM 2847 CD LYS A 203 -12.878 -14.083 -3.363 1.00 0.00 C ATOM 2848 CE LYS A 203 -14.263 -14.434 -2.845 1.00 0.00 C ATOM 2849 NZ LYS A 203 -14.739 -15.742 -3.374 1.00 0.00 N ATOM 0 H LYS A 203 -10.469 -12.526 -4.973 1.00 0.00 H new ATOM 0 HA LYS A 203 -11.208 -13.945 -7.469 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.516 -13.936 -6.483 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -12.367 -14.934 -5.615 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -12.257 -12.333 -4.441 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -13.951 -12.732 -4.642 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -12.347 -14.996 -3.632 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.304 -13.602 -2.572 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -14.245 -14.468 -1.756 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -14.966 -13.650 -3.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -15.438 -16.147 -2.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -15.178 -15.600 -4.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.933 -16.393 -3.467 1.00 0.00 H new ATOM 2863 N GLN A 204 -11.769 -10.877 -6.464 1.00 0.00 N ATOM 2864 CA GLN A 204 -12.143 -9.542 -6.912 1.00 0.00 C ATOM 2865 C GLN A 204 -13.581 -9.516 -7.418 1.00 0.00 C ATOM 2866 O GLN A 204 -14.235 -10.555 -7.517 1.00 0.00 O ATOM 2867 CB GLN A 204 -11.194 -9.071 -8.013 1.00 0.00 C ATOM 2868 CG GLN A 204 -9.791 -8.770 -7.514 1.00 0.00 C ATOM 2869 CD GLN A 204 -8.945 -10.018 -7.357 1.00 0.00 C ATOM 2870 OE1 GLN A 204 -8.499 -10.346 -6.258 1.00 0.00 O ATOM 2871 NE2 GLN A 204 -8.718 -10.722 -8.461 1.00 0.00 N ATOM 0 H GLN A 204 -11.387 -10.913 -5.519 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.068 -8.866 -6.060 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -11.140 -9.836 -8.787 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -11.606 -8.176 -8.478 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -9.301 -8.089 -8.210 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -9.854 -8.256 -6.555 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -9.107 -10.413 -9.352 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -8.154 -11.571 -8.418 1.00 0.00 H new ATOM 2880 N TYR A 205 -14.069 -8.321 -7.736 1.00 0.00 N ATOM 2881 CA TYR A 205 -15.429 -8.156 -8.235 1.00 0.00 C ATOM 2882 C TYR A 205 -16.444 -8.806 -7.300 1.00 0.00 C ATOM 2883 O TYR A 205 -17.552 -9.147 -7.713 1.00 0.00 O ATOM 2884 CB TYR A 205 -15.555 -8.760 -9.634 1.00 0.00 C ATOM 2885 CG TYR A 205 -15.409 -7.747 -10.748 1.00 0.00 C ATOM 2886 CD1 TYR A 205 -14.529 -6.679 -10.629 1.00 0.00 C ATOM 2887 CD2 TYR A 205 -16.151 -7.860 -11.917 1.00 0.00 C ATOM 2888 CE1 TYR A 205 -14.393 -5.751 -11.645 1.00 0.00 C ATOM 2889 CE2 TYR A 205 -16.020 -6.936 -12.936 1.00 0.00 C ATOM 2890 CZ TYR A 205 -15.140 -5.885 -12.795 1.00 0.00 C ATOM 2891 OH TYR A 205 -15.008 -4.963 -13.808 1.00 0.00 O ATOM 0 H TYR A 205 -13.542 -7.452 -7.657 1.00 0.00 H new ATOM 0 HA TYR A 205 -15.641 -7.088 -8.281 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -14.797 -9.533 -9.756 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -16.525 -9.248 -9.723 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -13.942 -6.572 -9.729 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -16.841 -8.683 -12.031 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -13.705 -4.926 -11.538 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -16.604 -7.037 -13.839 1.00 0.00 H new ATOM 0 HH TYR A 205 -15.604 -5.203 -14.548 1.00 0.00 H new ATOM 2901 N LEU A 206 -16.059 -8.978 -6.039 1.00 0.00 N ATOM 2902 CA LEU A 206 -16.940 -9.585 -5.047 1.00 0.00 C ATOM 2903 C LEU A 206 -17.538 -10.888 -5.568 1.00 0.00 C ATOM 2904 O LEU A 206 -18.612 -11.305 -5.136 1.00 0.00 O ATOM 2905 CB LEU A 206 -18.060 -8.613 -4.670 1.00 0.00 C ATOM 2906 CG LEU A 206 -18.875 -9.012 -3.438 1.00 0.00 C ATOM 2907 CD1 LEU A 206 -17.953 -9.364 -2.281 1.00 0.00 C ATOM 2908 CD2 LEU A 206 -19.828 -7.894 -3.044 1.00 0.00 C ATOM 0 H LEU A 206 -15.144 -8.706 -5.680 1.00 0.00 H new ATOM 0 HA LEU A 206 -16.346 -9.810 -4.161 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -17.624 -7.630 -4.495 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -18.737 -8.515 -5.519 1.00 0.00 H new ATOM 0 HG LEU A 206 -19.466 -9.894 -3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -18.549 -9.645 -1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -17.312 -10.198 -2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.335 -8.501 -2.032 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -20.399 -8.195 -2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -19.258 -6.994 -2.814 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -20.511 -7.690 -3.869 1.00 0.00 H new ATOM 2920 N ARG A 207 -16.836 -11.526 -6.499 1.00 0.00 N ATOM 2921 CA ARG A 207 -17.300 -12.782 -7.076 1.00 0.00 C ATOM 2922 C ARG A 207 -17.136 -13.930 -6.085 1.00 0.00 C ATOM 2923 O ARG A 207 -16.030 -14.506 -6.026 1.00 0.00 O ATOM 2924 CB ARG A 207 -16.532 -13.091 -8.363 1.00 0.00 C ATOM 2925 CG ARG A 207 -16.987 -12.266 -9.556 1.00 0.00 C ATOM 2926 CD ARG A 207 -18.476 -12.431 -9.814 1.00 0.00 C ATOM 2927 NE ARG A 207 -19.272 -11.458 -9.071 1.00 0.00 N ATOM 2928 CZ ARG A 207 -20.595 -11.364 -9.165 1.00 0.00 C ATOM 2929 NH1 ARG A 207 -21.265 -12.180 -9.967 1.00 0.00 N ATOM 2930 NH2 ARG A 207 -21.249 -10.453 -8.457 1.00 0.00 N ATOM 2931 OXT ARG A 207 -18.115 -14.242 -5.374 1.00 0.00 O ATOM 0 H ARG A 207 -15.945 -11.194 -6.869 1.00 0.00 H new ATOM 0 HA ARG A 207 -18.359 -12.676 -7.309 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -15.470 -12.914 -8.194 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -16.646 -14.149 -8.599 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -16.762 -11.214 -9.379 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -16.428 -12.567 -10.442 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -18.673 -12.322 -10.880 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -18.783 -13.439 -9.535 1.00 0.00 H new ATOM 0 HE ARG A 207 -18.786 -10.815 -8.445 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -20.766 -12.882 -10.513 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -22.280 -12.106 -10.037 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -20.737 -9.823 -7.839 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -22.264 -10.382 -8.530 1.00 0.00 H new TER 2945 ARG A 207 END