USER MOD reduce.3.24.130724 H: found=0, std=0, add=1331, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1333 hydrogens (35 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 166 HIS HE2 : A 166 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 205 HIS HE2 : A 205 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 256 INH HO5 : A 256 INH O5 : A 256 INH C3 :(short bond) USER MOD Set 1.1: A 214 ASN : amide:sc= 0.5 K(o=1.1,f=-8.4!) USER MOD Set 1.2: A 235 SER OG : rot -41:sc= 0.63 USER MOD Set 2.1: A 104 TYR OH : rot 165:sc= -0.423 USER MOD Set 2.2: A 110 LYS NZ :NH3+ -174:sc= -0.284 (180deg=0.0162) USER MOD Set 3.1: A 103 ASN : amide:sc= 2.43 K(o=3.6,f=-8.5!) USER MOD Set 3.2: A 145 SER OG : rot 32:sc= 1.15 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 169:sc= 1.28 (180deg=1.07) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0479 USER MOD Single : A 96 HIS : no HD1:sc= -0.516 K(o=-0.52,f=-1.2) USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.354 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -150:sc= -0.108 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -177:sc= -0.315 (180deg=-0.441) USER MOD Single : A 128 THR OG1 : rot -82:sc= 1.04 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0566 USER MOD Single : A 136 TYR OH : rot -52:sc= 1.2 USER MOD Single : A 143 MET CE :methyl 162:sc= -0.635 (180deg=-1.63!) USER MOD Single : A 155 TYR OH : rot 30:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -1.16 K(o=-1.2,f=-0.59) USER MOD Single : A 168 TYR OH : rot -93:sc= -0.409! USER MOD Single : A 175 ASN : amide:sc= 0.895 K(o=0.89,f=0) USER MOD Single : A 185 GLN : amide:sc= 0.656 K(o=0.66,f=0) USER MOD Single : A 187 THR OG1 : rot 113:sc= 0.237 USER MOD Single : A 188 LYS NZ :NH3+ 168:sc= 1.13 (180deg=1.02) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.0584 USER MOD Single : A 191 THR OG1 : rot -29:sc= 0.0452 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -4.15 K(o=-4.1,f=-2.3) USER MOD Single : A 206 SER OG : rot 103:sc= 1.16 USER MOD Single : A 212 SER OG : rot 110:sc= -0.295 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.0126 USER MOD Single : A 219 MET CE :methyl -165:sc= 0 (180deg=-0.2) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 52:sc= 0.723 USER MOD Single : A 224 HIS : no HD1:sc= 1.04 K(o=1,f=-6.4!) USER MOD Single : A 225 SER OG : rot 180:sc= -0.149 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0886 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0.164 USER MOD Single : A 236 GLN : amide:sc= -0.975 X(o=-0.98,f=-0.89) USER MOD Single : A 240 ASN : amide:sc= -0.0386 K(o=-0.039,f=-1.5!) USER MOD Single : A 243 GLN : amide:sc= -1.78! C(o=-1.8!,f=-3.1!) USER MOD Single : A 244 SER OG : rot 95:sc= 1.21 USER MOD Single : A 246 TYR OH : rot 180:sc= 1.11 USER MOD Single : A 252 SER OG : rot 69:sc= 0.226 USER MOD Single : A 255 THR OG1 : rot 30:sc= 0.365 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 0.887 -0.121 0.058 1.00 0.00 N ATOM 2 CA PHE A 83 1.634 -0.121 -1.189 1.00 0.00 C ATOM 3 C PHE A 83 2.522 1.121 -1.295 1.00 0.00 C ATOM 4 O PHE A 83 3.691 1.021 -1.666 1.00 0.00 O ATOM 5 CB PHE A 83 0.609 -0.099 -2.324 1.00 0.00 C ATOM 6 CG PHE A 83 1.229 -0.064 -3.722 1.00 0.00 C ATOM 7 CD1 PHE A 83 1.550 -1.225 -4.354 1.00 0.00 C ATOM 8 CD2 PHE A 83 1.462 1.128 -4.333 1.00 0.00 C ATOM 9 CE1 PHE A 83 2.126 -1.192 -5.651 1.00 0.00 C ATOM 10 CE2 PHE A 83 2.039 1.161 -5.630 1.00 0.00 C ATOM 11 CZ PHE A 83 2.359 0.000 -6.262 1.00 0.00 C ATOM 0 HA PHE A 83 2.277 -1.000 -1.239 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.027 -0.980 -2.242 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.035 0.772 -2.201 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.367 -2.172 -3.869 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.208 2.050 -3.832 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.379 -2.114 -6.153 1.00 0.00 H new ATOM 0 HE2 PHE A 83 2.224 2.108 -6.115 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.798 0.025 -7.248 1.00 0.00 H new ATOM 23 N ARG A 84 1.934 2.260 -0.965 1.00 0.00 N ATOM 24 CA ARG A 84 2.658 3.519 -1.014 1.00 0.00 C ATOM 25 C ARG A 84 4.074 3.338 -0.463 1.00 0.00 C ATOM 26 O ARG A 84 4.314 2.461 0.367 1.00 0.00 O ATOM 27 CB ARG A 84 1.939 4.600 -0.206 1.00 0.00 C ATOM 28 CG ARG A 84 1.035 3.979 0.860 1.00 0.00 C ATOM 29 CD ARG A 84 0.758 4.973 1.991 1.00 0.00 C ATOM 30 NE ARG A 84 -0.072 6.091 1.489 1.00 0.00 N ATOM 31 CZ ARG A 84 -1.409 6.055 1.406 1.00 0.00 C ATOM 32 NH1 ARG A 84 -2.063 4.905 1.620 1.00 0.00 N ATOM 33 NH2 ARG A 84 -2.092 7.170 1.110 1.00 0.00 N ATOM 0 H ARG A 84 0.963 2.338 -0.662 1.00 0.00 H new ATOM 0 HA ARG A 84 2.707 3.833 -2.057 1.00 0.00 H new ATOM 0 HB2 ARG A 84 2.672 5.252 0.269 1.00 0.00 H new ATOM 0 HB3 ARG A 84 1.344 5.223 -0.874 1.00 0.00 H new ATOM 0 HG2 ARG A 84 0.094 3.667 0.407 1.00 0.00 H new ATOM 0 HG3 ARG A 84 1.506 3.084 1.265 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.247 4.470 2.812 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.698 5.356 2.388 1.00 0.00 H new ATOM 0 HE ARG A 84 0.403 6.942 1.188 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -1.543 4.057 1.846 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -3.081 4.878 1.557 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -1.594 8.045 0.948 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -3.110 7.143 1.047 1.00 0.00 H new ATOM 47 N THR A 85 4.975 4.181 -0.945 1.00 0.00 N ATOM 48 CA THR A 85 6.370 4.095 -0.545 1.00 0.00 C ATOM 49 C THR A 85 6.892 5.475 -0.140 1.00 0.00 C ATOM 50 O THR A 85 6.591 6.474 -0.792 1.00 0.00 O ATOM 51 CB THR A 85 7.154 3.461 -1.696 1.00 0.00 C ATOM 52 OG1 THR A 85 6.932 4.342 -2.794 1.00 0.00 O ATOM 53 CG2 THR A 85 6.549 2.134 -2.155 1.00 0.00 C ATOM 0 H THR A 85 4.767 4.927 -1.609 1.00 0.00 H new ATOM 0 HA THR A 85 6.492 3.464 0.335 1.00 0.00 H new ATOM 0 HB THR A 85 8.187 3.301 -1.387 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.407 4.007 -3.583 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.143 1.727 -2.973 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.545 1.429 -1.324 1.00 0.00 H new ATOM 0 HG23 THR A 85 5.527 2.299 -2.496 1.00 0.00 H new ATOM 61 N PHE A 86 7.668 5.486 0.934 1.00 0.00 N ATOM 62 CA PHE A 86 8.322 6.708 1.372 1.00 0.00 C ATOM 63 C PHE A 86 9.162 7.315 0.247 1.00 0.00 C ATOM 64 O PHE A 86 9.370 6.682 -0.787 1.00 0.00 O ATOM 65 CB PHE A 86 9.243 6.331 2.534 1.00 0.00 C ATOM 66 CG PHE A 86 8.738 6.791 3.903 1.00 0.00 C ATOM 67 CD1 PHE A 86 7.411 6.738 4.192 1.00 0.00 C ATOM 68 CD2 PHE A 86 9.618 7.254 4.832 1.00 0.00 C ATOM 69 CE1 PHE A 86 6.942 7.166 5.463 1.00 0.00 C ATOM 70 CE2 PHE A 86 9.150 7.682 6.102 1.00 0.00 C ATOM 71 CZ PHE A 86 7.821 7.629 6.391 1.00 0.00 C ATOM 0 H PHE A 86 7.859 4.669 1.514 1.00 0.00 H new ATOM 0 HA PHE A 86 7.574 7.444 1.668 1.00 0.00 H new ATOM 0 HB2 PHE A 86 9.367 5.248 2.549 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.228 6.762 2.358 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.713 6.370 3.455 1.00 0.00 H new ATOM 0 HD2 PHE A 86 10.673 7.296 4.603 1.00 0.00 H new ATOM 0 HE1 PHE A 86 5.887 7.124 5.692 1.00 0.00 H new ATOM 0 HE2 PHE A 86 9.849 8.050 6.839 1.00 0.00 H new ATOM 0 HZ PHE A 86 7.465 7.955 7.357 1.00 0.00 H new ATOM 81 N PRO A 87 9.634 8.566 0.491 1.00 0.00 N ATOM 82 CA PRO A 87 10.468 9.255 -0.478 1.00 0.00 C ATOM 83 C PRO A 87 11.887 8.684 -0.486 1.00 0.00 C ATOM 84 O PRO A 87 12.726 9.084 0.319 1.00 0.00 O ATOM 85 CB PRO A 87 10.418 10.719 -0.071 1.00 0.00 C ATOM 86 CG PRO A 87 9.944 10.733 1.373 1.00 0.00 C ATOM 87 CD PRO A 87 9.388 9.356 1.695 1.00 0.00 C ATOM 0 HA PRO A 87 10.115 9.128 -1.501 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.399 11.184 -0.165 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.737 11.280 -0.711 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.768 10.978 2.043 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.179 11.496 1.516 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.885 8.921 2.562 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.324 9.403 1.927 1.00 0.00 H new ATOM 95 N GLY A 88 12.112 7.757 -1.405 1.00 0.00 N ATOM 96 CA GLY A 88 13.387 7.063 -1.472 1.00 0.00 C ATOM 97 C GLY A 88 13.183 5.549 -1.557 1.00 0.00 C ATOM 98 O GLY A 88 14.133 4.803 -1.789 1.00 0.00 O ATOM 0 H GLY A 88 11.433 7.470 -2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 88 13.947 7.407 -2.341 1.00 0.00 H new ATOM 0 HA3 GLY A 88 13.983 7.304 -0.592 1.00 0.00 H new ATOM 102 N ILE A 89 11.937 5.141 -1.367 1.00 0.00 N ATOM 103 CA ILE A 89 11.593 3.731 -1.443 1.00 0.00 C ATOM 104 C ILE A 89 12.263 2.982 -0.289 1.00 0.00 C ATOM 105 O ILE A 89 13.469 2.744 -0.316 1.00 0.00 O ATOM 106 CB ILE A 89 11.939 3.169 -2.823 1.00 0.00 C ATOM 107 CG1 ILE A 89 11.256 3.975 -3.931 1.00 0.00 C ATOM 108 CG2 ILE A 89 11.602 1.678 -2.909 1.00 0.00 C ATOM 109 CD1 ILE A 89 11.703 3.494 -5.313 1.00 0.00 C ATOM 0 H ILE A 89 11.154 5.761 -1.161 1.00 0.00 H new ATOM 0 HA ILE A 89 10.517 3.596 -1.329 1.00 0.00 H new ATOM 0 HB ILE A 89 13.015 3.265 -2.970 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.174 3.879 -3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.493 5.033 -3.816 1.00 0.00 H new ATOM 0 HG21 ILE A 89 11.858 1.304 -3.900 1.00 0.00 H new ATOM 0 HG22 ILE A 89 12.172 1.132 -2.157 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.536 1.535 -2.731 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.203 4.083 -6.082 1.00 0.00 H new ATOM 0 HD12 ILE A 89 12.782 3.614 -5.408 1.00 0.00 H new ATOM 0 HD13 ILE A 89 11.442 2.443 -5.434 1.00 0.00 H new ATOM 121 N PRO A 90 11.430 2.624 0.725 1.00 0.00 N ATOM 122 CA PRO A 90 11.921 1.876 1.869 1.00 0.00 C ATOM 123 C PRO A 90 12.162 0.410 1.503 1.00 0.00 C ATOM 124 O PRO A 90 11.294 -0.238 0.919 1.00 0.00 O ATOM 125 CB PRO A 90 10.858 2.054 2.941 1.00 0.00 C ATOM 126 CG PRO A 90 9.602 2.502 2.213 1.00 0.00 C ATOM 127 CD PRO A 90 10.002 2.922 0.808 1.00 0.00 C ATOM 0 HA PRO A 90 12.888 2.234 2.223 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.686 1.122 3.479 1.00 0.00 H new ATOM 0 HB3 PRO A 90 11.167 2.795 3.678 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.873 1.693 2.176 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.131 3.332 2.740 1.00 0.00 H new ATOM 0 HD2 PRO A 90 9.438 2.372 0.055 1.00 0.00 H new ATOM 0 HD3 PRO A 90 9.808 3.982 0.641 1.00 0.00 H new ATOM 135 N LYS A 91 13.344 -0.069 1.862 1.00 0.00 N ATOM 136 CA LYS A 91 13.718 -1.441 1.559 1.00 0.00 C ATOM 137 C LYS A 91 15.149 -1.692 2.038 1.00 0.00 C ATOM 138 O LYS A 91 16.072 -0.976 1.650 1.00 0.00 O ATOM 139 CB LYS A 91 13.505 -1.739 0.074 1.00 0.00 C ATOM 140 CG LYS A 91 14.079 -0.621 -0.798 1.00 0.00 C ATOM 141 CD LYS A 91 13.921 -0.948 -2.285 1.00 0.00 C ATOM 142 CE LYS A 91 14.576 0.126 -3.155 1.00 0.00 C ATOM 143 NZ LYS A 91 14.459 -0.226 -4.588 1.00 0.00 N ATOM 0 H LYS A 91 14.055 0.467 2.359 1.00 0.00 H new ATOM 0 HA LYS A 91 13.075 -2.139 2.095 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.981 -2.686 -0.182 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.440 -1.852 -0.129 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.572 0.317 -0.573 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.134 -0.478 -0.564 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.371 -1.918 -2.498 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.863 -1.027 -2.533 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.102 1.090 -2.971 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.627 0.231 -2.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.909 0.513 -5.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.932 -1.136 -4.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.454 -0.303 -4.846 1.00 0.00 H new ATOM 157 N TRP A 92 15.291 -2.711 2.873 1.00 0.00 N ATOM 158 CA TRP A 92 16.585 -3.032 3.449 1.00 0.00 C ATOM 159 C TRP A 92 17.529 -3.411 2.306 1.00 0.00 C ATOM 160 O TRP A 92 17.085 -3.868 1.255 1.00 0.00 O ATOM 161 CB TRP A 92 16.456 -4.130 4.507 1.00 0.00 C ATOM 162 CG TRP A 92 15.931 -3.635 5.856 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.691 -3.753 6.352 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.686 -2.935 6.868 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.592 -3.182 7.605 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.843 -2.669 7.929 1.00 0.00 C ATOM 167 CE3 TRP A 92 18.035 -2.539 6.887 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.256 -1.998 9.086 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.431 -1.870 8.050 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.596 -1.594 9.126 1.00 0.00 C ATOM 0 H TRP A 92 14.530 -3.325 3.164 1.00 0.00 H new ATOM 0 HA TRP A 92 17.000 -2.171 3.972 1.00 0.00 H new ATOM 0 HB2 TRP A 92 15.789 -4.906 4.131 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.431 -4.593 4.656 1.00 0.00 H new ATOM 0 HD1 TRP A 92 13.873 -4.234 5.836 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.755 -3.144 8.186 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.712 -2.736 6.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.578 -1.803 9.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.459 -1.545 8.116 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.979 -1.070 9.989 1.00 0.00 H new ATOM 181 N ARG A 93 18.815 -3.208 2.553 1.00 0.00 N ATOM 182 CA ARG A 93 19.813 -3.381 1.510 1.00 0.00 C ATOM 183 C ARG A 93 20.305 -4.829 1.482 1.00 0.00 C ATOM 184 O ARG A 93 21.103 -5.201 0.622 1.00 0.00 O ATOM 185 CB ARG A 93 21.005 -2.448 1.730 1.00 0.00 C ATOM 186 CG ARG A 93 20.549 -0.992 1.843 1.00 0.00 C ATOM 187 CD ARG A 93 19.961 -0.497 0.521 1.00 0.00 C ATOM 188 NE ARG A 93 19.801 0.974 0.557 1.00 0.00 N ATOM 189 CZ ARG A 93 18.900 1.613 1.315 1.00 0.00 C ATOM 190 NH1 ARG A 93 17.883 0.934 1.863 1.00 0.00 N ATOM 191 NH2 ARG A 93 19.017 2.931 1.526 1.00 0.00 N ATOM 0 H ARG A 93 19.189 -2.926 3.459 1.00 0.00 H new ATOM 0 HA ARG A 93 19.344 -3.135 0.557 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.536 -2.738 2.637 1.00 0.00 H new ATOM 0 HB3 ARG A 93 21.708 -2.549 0.903 1.00 0.00 H new ATOM 0 HG2 ARG A 93 19.804 -0.901 2.633 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.393 -0.364 2.127 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.613 -0.780 -0.305 1.00 0.00 H new ATOM 0 HD3 ARG A 93 18.996 -0.972 0.342 1.00 0.00 H new ATOM 0 HE ARG A 93 20.415 1.536 -0.032 1.00 0.00 H new ATOM 0 HH11 ARG A 93 17.795 -0.070 1.703 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.197 1.421 2.440 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.792 3.447 1.110 1.00 0.00 H new ATOM 0 HH22 ARG A 93 18.331 3.418 2.103 1.00 0.00 H new ATOM 205 N LYS A 94 19.810 -5.608 2.433 1.00 0.00 N ATOM 206 CA LYS A 94 20.177 -7.011 2.518 1.00 0.00 C ATOM 207 C LYS A 94 18.925 -7.845 2.796 1.00 0.00 C ATOM 208 O LYS A 94 17.925 -7.325 3.289 1.00 0.00 O ATOM 209 CB LYS A 94 21.291 -7.213 3.547 1.00 0.00 C ATOM 210 CG LYS A 94 21.067 -6.331 4.778 1.00 0.00 C ATOM 211 CD LYS A 94 19.834 -6.787 5.562 1.00 0.00 C ATOM 212 CE LYS A 94 20.039 -6.594 7.065 1.00 0.00 C ATOM 213 NZ LYS A 94 20.308 -5.171 7.373 1.00 0.00 N ATOM 0 H LYS A 94 19.158 -5.294 3.151 1.00 0.00 H new ATOM 0 HA LYS A 94 20.586 -7.355 1.568 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.328 -8.260 3.847 1.00 0.00 H new ATOM 0 HB3 LYS A 94 22.255 -6.976 3.096 1.00 0.00 H new ATOM 0 HG2 LYS A 94 21.946 -6.368 5.422 1.00 0.00 H new ATOM 0 HG3 LYS A 94 20.942 -5.293 4.469 1.00 0.00 H new ATOM 0 HD2 LYS A 94 18.961 -6.222 5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 94 19.632 -7.837 5.351 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.153 -6.928 7.605 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.871 -7.210 7.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.260 -5.023 8.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 21.256 -4.915 7.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 19.597 -4.574 6.904 1.00 0.00 H new ATOM 227 N THR A 95 19.020 -9.125 2.467 1.00 0.00 N ATOM 228 CA THR A 95 17.883 -10.019 2.602 1.00 0.00 C ATOM 229 C THR A 95 17.872 -10.662 3.989 1.00 0.00 C ATOM 230 O THR A 95 16.808 -10.955 4.533 1.00 0.00 O ATOM 231 CB THR A 95 17.944 -11.036 1.460 1.00 0.00 C ATOM 232 OG1 THR A 95 19.276 -11.538 1.513 1.00 0.00 O ATOM 233 CG2 THR A 95 17.847 -10.377 0.083 1.00 0.00 C ATOM 0 H THR A 95 19.867 -9.564 2.107 1.00 0.00 H new ATOM 0 HA THR A 95 16.941 -9.476 2.523 1.00 0.00 H new ATOM 0 HB THR A 95 17.135 -11.758 1.574 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.402 -12.206 0.807 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.895 -11.143 -0.691 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.902 -9.839 0.003 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.674 -9.679 -0.045 1.00 0.00 H new ATOM 241 N HIS A 96 19.068 -10.864 4.523 1.00 0.00 N ATOM 242 CA HIS A 96 19.209 -11.450 5.844 1.00 0.00 C ATOM 243 C HIS A 96 18.841 -10.413 6.908 1.00 0.00 C ATOM 244 O HIS A 96 19.689 -9.634 7.339 1.00 0.00 O ATOM 245 CB HIS A 96 20.613 -12.025 6.037 1.00 0.00 C ATOM 246 CG HIS A 96 21.707 -11.197 5.408 1.00 0.00 C ATOM 247 ND1 HIS A 96 22.248 -11.486 4.167 1.00 0.00 N ATOM 248 CD2 HIS A 96 22.356 -10.085 5.861 1.00 0.00 C ATOM 249 CE1 HIS A 96 23.179 -10.583 3.895 1.00 0.00 C ATOM 250 NE2 HIS A 96 23.244 -9.716 4.946 1.00 0.00 N ATOM 0 H HIS A 96 19.949 -10.632 4.064 1.00 0.00 H new ATOM 0 HA HIS A 96 18.519 -12.288 5.949 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.812 -12.121 7.104 1.00 0.00 H new ATOM 0 HB3 HIS A 96 20.644 -13.030 5.616 1.00 0.00 H new ATOM 0 HD2 HIS A 96 22.177 -9.589 6.804 1.00 0.00 H new ATOM 0 HE1 HIS A 96 23.780 -10.541 2.999 1.00 0.00 H new ATOM 0 HE2 HIS A 96 23.872 -8.915 5.017 1.00 0.00 H new ATOM 258 N LEU A 97 17.576 -10.437 7.300 1.00 0.00 N ATOM 259 CA LEU A 97 17.076 -9.480 8.272 1.00 0.00 C ATOM 260 C LEU A 97 17.112 -10.111 9.667 1.00 0.00 C ATOM 261 O LEU A 97 16.968 -11.323 9.808 1.00 0.00 O ATOM 262 CB LEU A 97 15.692 -8.974 7.862 1.00 0.00 C ATOM 263 CG LEU A 97 15.580 -8.397 6.449 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.161 -7.897 6.172 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.628 -7.307 6.218 1.00 0.00 C ATOM 0 H LEU A 97 16.882 -11.104 6.962 1.00 0.00 H new ATOM 0 HA LEU A 97 17.716 -8.598 8.303 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.984 -9.798 7.954 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.382 -8.207 8.572 1.00 0.00 H new ATOM 0 HG LEU A 97 15.784 -9.196 5.736 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.109 -7.492 5.161 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.458 -8.725 6.268 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.903 -7.117 6.889 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.527 -6.914 5.207 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.480 -6.501 6.937 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.625 -7.728 6.345 1.00 0.00 H new ATOM 277 N THR A 98 17.304 -9.257 10.661 1.00 0.00 N ATOM 278 CA THR A 98 17.194 -9.685 12.046 1.00 0.00 C ATOM 279 C THR A 98 16.151 -8.843 12.784 1.00 0.00 C ATOM 280 O THR A 98 15.930 -7.682 12.442 1.00 0.00 O ATOM 281 CB THR A 98 18.588 -9.614 12.674 1.00 0.00 C ATOM 282 OG1 THR A 98 19.233 -8.557 11.969 1.00 0.00 O ATOM 283 CG2 THR A 98 19.437 -10.847 12.355 1.00 0.00 C ATOM 0 H THR A 98 17.535 -8.271 10.536 1.00 0.00 H new ATOM 0 HA THR A 98 16.842 -10.714 12.115 1.00 0.00 H new ATOM 0 HB THR A 98 18.494 -9.507 13.755 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.143 -8.441 12.314 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.416 -10.746 12.824 1.00 0.00 H new ATOM 0 HG22 THR A 98 18.941 -11.739 12.738 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.559 -10.935 11.275 1.00 0.00 H new ATOM 291 N TYR A 99 15.539 -9.460 13.783 1.00 0.00 N ATOM 292 CA TYR A 99 14.592 -8.755 14.630 1.00 0.00 C ATOM 293 C TYR A 99 14.760 -9.160 16.096 1.00 0.00 C ATOM 294 O TYR A 99 15.504 -10.089 16.405 1.00 0.00 O ATOM 295 CB TYR A 99 13.202 -9.179 14.152 1.00 0.00 C ATOM 296 CG TYR A 99 12.743 -10.534 14.696 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.036 -11.691 14.002 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.038 -10.599 15.880 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.605 -12.965 14.513 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.606 -11.875 16.390 1.00 0.00 C ATOM 301 CZ TYR A 99 11.911 -12.995 15.682 1.00 0.00 C ATOM 302 OH TYR A 99 11.504 -14.200 16.165 1.00 0.00 O ATOM 0 H TYR A 99 15.680 -10.441 14.025 1.00 0.00 H new ATOM 0 HA TYR A 99 14.746 -7.678 14.564 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.480 -8.417 14.446 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.199 -9.217 13.063 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.589 -11.640 13.076 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.810 -9.694 16.424 1.00 0.00 H new ATOM 0 HE1 TYR A 99 12.828 -13.877 13.980 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.052 -11.941 17.315 1.00 0.00 H new ATOM 0 HH TYR A 99 11.021 -14.068 17.007 1.00 0.00 H new ATOM 312 N ARG A 100 14.055 -8.442 16.959 1.00 0.00 N ATOM 313 CA ARG A 100 14.173 -8.666 18.390 1.00 0.00 C ATOM 314 C ARG A 100 12.981 -8.049 19.124 1.00 0.00 C ATOM 315 O ARG A 100 12.434 -7.039 18.685 1.00 0.00 O ATOM 316 CB ARG A 100 15.468 -8.063 18.938 1.00 0.00 C ATOM 317 CG ARG A 100 15.959 -8.839 20.163 1.00 0.00 C ATOM 318 CD ARG A 100 17.345 -8.359 20.595 1.00 0.00 C ATOM 319 NE ARG A 100 17.714 -8.977 21.889 1.00 0.00 N ATOM 320 CZ ARG A 100 17.181 -8.627 23.067 1.00 0.00 C ATOM 321 NH1 ARG A 100 16.333 -7.593 23.138 1.00 0.00 N ATOM 322 NH2 ARG A 100 17.498 -9.312 24.175 1.00 0.00 N ATOM 0 H ARG A 100 13.401 -7.705 16.695 1.00 0.00 H new ATOM 0 HA ARG A 100 14.189 -9.743 18.556 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.235 -8.075 18.164 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.303 -7.020 19.206 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.254 -8.713 20.985 1.00 0.00 H new ATOM 0 HG3 ARG A 100 15.994 -9.904 19.934 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.082 -8.619 19.835 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.351 -7.273 20.686 1.00 0.00 H new ATOM 0 HE ARG A 100 18.418 -9.715 21.883 1.00 0.00 H new ATOM 0 HH11 ARG A 100 16.093 -7.072 22.295 1.00 0.00 H new ATOM 0 HH12 ARG A 100 15.927 -7.327 24.035 1.00 0.00 H new ATOM 0 HH21 ARG A 100 18.145 -10.099 24.121 1.00 0.00 H new ATOM 0 HH22 ARG A 100 17.093 -9.046 25.072 1.00 0.00 H new ATOM 336 N ILE A 101 12.614 -8.683 20.227 1.00 0.00 N ATOM 337 CA ILE A 101 11.576 -8.144 21.090 1.00 0.00 C ATOM 338 C ILE A 101 12.220 -7.557 22.349 1.00 0.00 C ATOM 339 O ILE A 101 12.831 -8.281 23.133 1.00 0.00 O ATOM 340 CB ILE A 101 10.515 -9.206 21.382 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.204 -10.029 20.129 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.256 -8.575 21.980 1.00 0.00 C ATOM 343 CD1 ILE A 101 9.034 -9.422 19.352 1.00 0.00 C ATOM 0 H ILE A 101 13.017 -9.565 20.544 1.00 0.00 H new ATOM 0 HA ILE A 101 11.050 -7.331 20.590 1.00 0.00 H new ATOM 0 HB ILE A 101 10.916 -9.893 22.128 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.086 -10.073 19.490 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.964 -11.054 20.413 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.518 -9.353 22.178 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.510 -8.070 22.912 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.842 -7.852 21.277 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.833 -10.025 18.467 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.148 -9.402 19.986 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.287 -8.406 19.049 1.00 0.00 H new ATOM 355 N VAL A 102 12.062 -6.250 22.501 1.00 0.00 N ATOM 356 CA VAL A 102 12.709 -5.540 23.591 1.00 0.00 C ATOM 357 C VAL A 102 11.941 -5.799 24.889 1.00 0.00 C ATOM 358 O VAL A 102 12.545 -5.986 25.944 1.00 0.00 O ATOM 359 CB VAL A 102 12.824 -4.053 23.251 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.445 -3.272 24.411 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.620 -3.845 21.961 1.00 0.00 C ATOM 0 H VAL A 102 11.495 -5.665 21.887 1.00 0.00 H new ATOM 0 HA VAL A 102 13.725 -5.906 23.736 1.00 0.00 H new ATOM 0 HB VAL A 102 11.817 -3.668 23.089 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.515 -2.218 24.143 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.821 -3.380 25.298 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.442 -3.661 24.619 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.687 -2.779 21.742 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.623 -4.254 22.082 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.118 -4.353 21.138 1.00 0.00 H new ATOM 371 N ASN A 103 10.622 -5.800 24.768 1.00 0.00 N ATOM 372 CA ASN A 103 9.766 -6.042 25.918 1.00 0.00 C ATOM 373 C ASN A 103 8.399 -6.531 25.435 1.00 0.00 C ATOM 374 O ASN A 103 8.120 -6.524 24.238 1.00 0.00 O ATOM 375 CB ASN A 103 9.552 -4.761 26.724 1.00 0.00 C ATOM 376 CG ASN A 103 8.860 -3.688 25.879 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.186 -3.467 24.724 1.00 0.00 O ATOM 378 ND2 ASN A 103 7.891 -3.039 26.516 1.00 0.00 N ATOM 0 H ASN A 103 10.125 -5.637 23.892 1.00 0.00 H new ATOM 0 HA ASN A 103 10.250 -6.788 26.549 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.949 -4.979 27.606 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.512 -4.386 27.079 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.369 -2.305 26.038 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.670 -3.275 27.483 1.00 0.00 H new ATOM 385 N TYR A 104 7.582 -6.944 26.394 1.00 0.00 N ATOM 386 CA TYR A 104 6.289 -7.526 26.076 1.00 0.00 C ATOM 387 C TYR A 104 5.171 -6.843 26.866 1.00 0.00 C ATOM 388 O TYR A 104 5.401 -5.830 27.523 1.00 0.00 O ATOM 389 CB TYR A 104 6.372 -8.994 26.497 1.00 0.00 C ATOM 390 CG TYR A 104 7.766 -9.607 26.346 1.00 0.00 C ATOM 391 CD1 TYR A 104 8.142 -10.181 25.148 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.648 -9.585 27.407 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.454 -10.758 25.006 1.00 0.00 C ATOM 394 CE2 TYR A 104 9.960 -10.161 27.266 1.00 0.00 C ATOM 395 CZ TYR A 104 10.298 -10.719 26.071 1.00 0.00 C ATOM 396 OH TYR A 104 11.537 -11.264 25.937 1.00 0.00 O ATOM 0 H TYR A 104 7.791 -6.887 27.391 1.00 0.00 H new ATOM 0 HA TYR A 104 6.065 -7.408 25.016 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.059 -9.081 27.537 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.665 -9.573 25.902 1.00 0.00 H new ATOM 0 HD1 TYR A 104 7.452 -10.197 24.317 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.354 -9.135 28.344 1.00 0.00 H new ATOM 0 HE1 TYR A 104 9.760 -11.211 24.075 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.660 -10.151 28.089 1.00 0.00 H new ATOM 0 HH TYR A 104 12.109 -10.961 26.673 1.00 0.00 H new ATOM 406 N THR A 105 3.985 -7.428 26.777 1.00 0.00 N ATOM 407 CA THR A 105 2.819 -6.856 27.428 1.00 0.00 C ATOM 408 C THR A 105 2.359 -7.753 28.580 1.00 0.00 C ATOM 409 O THR A 105 2.447 -8.977 28.492 1.00 0.00 O ATOM 410 CB THR A 105 1.743 -6.635 26.363 1.00 0.00 C ATOM 411 OG1 THR A 105 0.531 -6.544 27.108 1.00 0.00 O ATOM 412 CG2 THR A 105 1.541 -7.862 25.472 1.00 0.00 C ATOM 0 H THR A 105 3.807 -8.292 26.264 1.00 0.00 H new ATOM 0 HA THR A 105 3.051 -5.892 27.880 1.00 0.00 H new ATOM 0 HB THR A 105 2.014 -5.778 25.746 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.214 -6.872 26.562 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.767 -7.652 24.734 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.475 -8.099 24.962 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.237 -8.711 26.085 1.00 0.00 H new ATOM 420 N PRO A 106 1.866 -7.092 29.662 1.00 0.00 N ATOM 421 CA PRO A 106 1.378 -7.816 30.822 1.00 0.00 C ATOM 422 C PRO A 106 0.013 -8.447 30.543 1.00 0.00 C ATOM 423 O PRO A 106 -0.994 -8.033 31.113 1.00 0.00 O ATOM 424 CB PRO A 106 1.339 -6.787 31.940 1.00 0.00 C ATOM 425 CG PRO A 106 1.360 -5.430 31.258 1.00 0.00 C ATOM 426 CD PRO A 106 1.760 -5.644 29.807 1.00 0.00 C ATOM 0 HA PRO A 106 2.018 -8.656 31.092 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.442 -6.905 32.548 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.193 -6.902 32.607 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.380 -4.957 31.318 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.066 -4.764 31.754 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.016 -5.231 29.126 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.706 -5.153 29.581 1.00 0.00 H new ATOM 434 N ASP A 107 0.024 -9.438 29.663 1.00 0.00 N ATOM 435 CA ASP A 107 -1.200 -10.136 29.306 1.00 0.00 C ATOM 436 C ASP A 107 -0.848 -11.459 28.623 1.00 0.00 C ATOM 437 O ASP A 107 -1.393 -12.505 28.970 1.00 0.00 O ATOM 438 CB ASP A 107 -2.041 -9.309 28.331 1.00 0.00 C ATOM 439 CG ASP A 107 -3.539 -9.619 28.345 1.00 0.00 C ATOM 440 OD1 ASP A 107 -3.900 -10.699 27.830 1.00 0.00 O ATOM 441 OD2 ASP A 107 -4.289 -8.768 28.871 1.00 0.00 O ATOM 0 H ASP A 107 0.861 -9.774 29.187 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.770 -10.306 30.220 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.902 -8.253 28.560 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.662 -9.469 27.322 1.00 0.00 H new ATOM 446 N LEU A 108 0.063 -11.369 27.665 1.00 0.00 N ATOM 447 CA LEU A 108 0.499 -12.546 26.934 1.00 0.00 C ATOM 448 C LEU A 108 1.821 -13.045 27.521 1.00 0.00 C ATOM 449 O LEU A 108 2.551 -12.282 28.151 1.00 0.00 O ATOM 450 CB LEU A 108 0.565 -12.252 25.433 1.00 0.00 C ATOM 451 CG LEU A 108 -0.775 -12.220 24.697 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.569 -12.075 23.188 1.00 0.00 C ATOM 453 CD2 LEU A 108 -1.621 -13.447 25.044 1.00 0.00 C ATOM 0 H LEU A 108 0.511 -10.499 27.378 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.225 -13.353 27.046 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.057 -11.290 25.293 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.197 -13.005 24.963 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.327 -11.342 25.033 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.538 -12.055 22.689 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.035 -11.148 22.981 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.013 -12.919 22.817 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.568 -13.399 24.507 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.086 -14.352 24.755 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.812 -13.465 26.117 1.00 0.00 H new ATOM 465 N PRO A 109 2.095 -14.356 27.288 1.00 0.00 N ATOM 466 CA PRO A 109 3.395 -14.918 27.613 1.00 0.00 C ATOM 467 C PRO A 109 4.452 -14.481 26.596 1.00 0.00 C ATOM 468 O PRO A 109 4.118 -13.947 25.540 1.00 0.00 O ATOM 469 CB PRO A 109 3.179 -16.423 27.634 1.00 0.00 C ATOM 470 CG PRO A 109 1.889 -16.669 26.870 1.00 0.00 C ATOM 471 CD PRO A 109 1.178 -15.335 26.711 1.00 0.00 C ATOM 0 HA PRO A 109 3.775 -14.569 28.573 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.015 -16.944 27.167 1.00 0.00 H new ATOM 0 HB3 PRO A 109 3.104 -16.793 28.657 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.101 -17.107 25.895 1.00 0.00 H new ATOM 0 HG3 PRO A 109 1.257 -17.377 27.407 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.974 -15.117 25.663 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.219 -15.333 27.229 1.00 0.00 H new ATOM 479 N LYS A 110 5.704 -14.723 26.952 1.00 0.00 N ATOM 480 CA LYS A 110 6.816 -14.243 26.149 1.00 0.00 C ATOM 481 C LYS A 110 6.757 -14.890 24.764 1.00 0.00 C ATOM 482 O LYS A 110 6.593 -14.202 23.758 1.00 0.00 O ATOM 483 CB LYS A 110 8.141 -14.470 26.878 1.00 0.00 C ATOM 484 CG LYS A 110 8.423 -13.339 27.870 1.00 0.00 C ATOM 485 CD LYS A 110 9.365 -13.806 28.981 1.00 0.00 C ATOM 486 CE LYS A 110 10.667 -14.361 28.400 1.00 0.00 C ATOM 487 NZ LYS A 110 11.383 -13.313 27.639 1.00 0.00 N ATOM 0 H LYS A 110 5.974 -15.245 27.786 1.00 0.00 H new ATOM 0 HA LYS A 110 6.741 -13.166 26.001 1.00 0.00 H new ATOM 0 HB2 LYS A 110 8.111 -15.423 27.407 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.953 -14.533 26.153 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.865 -12.492 27.345 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.486 -12.990 28.305 1.00 0.00 H new ATOM 0 HD2 LYS A 110 9.587 -12.973 29.648 1.00 0.00 H new ATOM 0 HD3 LYS A 110 8.874 -14.573 29.580 1.00 0.00 H new ATOM 0 HE2 LYS A 110 11.302 -14.732 29.204 1.00 0.00 H new ATOM 0 HE3 LYS A 110 10.450 -15.208 27.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 12.211 -13.731 27.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 10.746 -12.906 26.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 11.696 -12.565 28.290 1.00 0.00 H new ATOM 501 N ASP A 111 6.895 -16.208 24.757 1.00 0.00 N ATOM 502 CA ASP A 111 6.968 -16.945 23.506 1.00 0.00 C ATOM 503 C ASP A 111 5.775 -16.569 22.627 1.00 0.00 C ATOM 504 O ASP A 111 5.892 -16.518 21.404 1.00 0.00 O ATOM 505 CB ASP A 111 6.915 -18.455 23.753 1.00 0.00 C ATOM 506 CG ASP A 111 7.943 -18.982 24.757 1.00 0.00 C ATOM 507 OD1 ASP A 111 7.924 -18.485 25.903 1.00 0.00 O ATOM 508 OD2 ASP A 111 8.725 -19.871 24.354 1.00 0.00 O ATOM 0 H ASP A 111 6.958 -16.784 25.596 1.00 0.00 H new ATOM 0 HA ASP A 111 7.910 -16.691 23.020 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.917 -18.715 24.107 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.061 -18.969 22.803 1.00 0.00 H new ATOM 513 N ALA A 112 4.653 -16.314 23.285 1.00 0.00 N ATOM 514 CA ALA A 112 3.421 -16.014 22.574 1.00 0.00 C ATOM 515 C ALA A 112 3.597 -14.718 21.782 1.00 0.00 C ATOM 516 O ALA A 112 3.224 -14.645 20.612 1.00 0.00 O ATOM 517 CB ALA A 112 2.263 -15.935 23.571 1.00 0.00 C ATOM 0 H ALA A 112 4.571 -16.309 24.302 1.00 0.00 H new ATOM 0 HA ALA A 112 3.186 -16.806 21.863 1.00 0.00 H new ATOM 0 HB1 ALA A 112 1.339 -15.710 23.038 1.00 0.00 H new ATOM 0 HB2 ALA A 112 2.161 -16.890 24.087 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.463 -15.149 24.299 1.00 0.00 H new ATOM 523 N VAL A 113 4.166 -13.725 22.450 1.00 0.00 N ATOM 524 CA VAL A 113 4.355 -12.421 21.838 1.00 0.00 C ATOM 525 C VAL A 113 5.342 -12.546 20.676 1.00 0.00 C ATOM 526 O VAL A 113 5.050 -12.119 19.560 1.00 0.00 O ATOM 527 CB VAL A 113 4.799 -11.407 22.894 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.317 -10.125 22.238 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.664 -11.101 23.873 1.00 0.00 C ATOM 0 H VAL A 113 4.503 -13.798 23.410 1.00 0.00 H new ATOM 0 HA VAL A 113 3.415 -12.052 21.427 1.00 0.00 H new ATOM 0 HB VAL A 113 5.619 -11.850 23.460 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.626 -9.421 23.010 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.169 -10.361 21.600 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.525 -9.679 21.636 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.007 -10.378 24.613 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.815 -10.688 23.328 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.360 -12.019 24.377 1.00 0.00 H new ATOM 539 N ASP A 114 6.491 -13.134 20.978 1.00 0.00 N ATOM 540 CA ASP A 114 7.524 -13.318 19.973 1.00 0.00 C ATOM 541 C ASP A 114 6.929 -14.045 18.765 1.00 0.00 C ATOM 542 O ASP A 114 7.278 -13.747 17.623 1.00 0.00 O ATOM 543 CB ASP A 114 8.675 -14.167 20.516 1.00 0.00 C ATOM 544 CG ASP A 114 9.584 -13.457 21.521 1.00 0.00 C ATOM 545 OD1 ASP A 114 9.040 -12.657 22.311 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.803 -13.731 21.475 1.00 0.00 O ATOM 0 H ASP A 114 6.729 -13.489 21.904 1.00 0.00 H new ATOM 0 HA ASP A 114 7.902 -12.335 19.693 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.259 -15.056 20.990 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.282 -14.508 19.677 1.00 0.00 H new ATOM 551 N SER A 115 6.042 -14.985 19.057 1.00 0.00 N ATOM 552 CA SER A 115 5.399 -15.759 18.009 1.00 0.00 C ATOM 553 C SER A 115 4.719 -14.821 17.010 1.00 0.00 C ATOM 554 O SER A 115 4.836 -15.009 15.799 1.00 0.00 O ATOM 555 CB SER A 115 4.381 -16.739 18.594 1.00 0.00 C ATOM 556 OG SER A 115 4.211 -17.888 17.770 1.00 0.00 O ATOM 0 H SER A 115 5.753 -15.228 20.005 1.00 0.00 H new ATOM 0 HA SER A 115 6.164 -16.338 17.492 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.706 -17.050 19.587 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.422 -16.235 18.716 1.00 0.00 H new ATOM 0 HG SER A 115 3.555 -18.490 18.179 1.00 0.00 H new ATOM 562 N ALA A 116 4.024 -13.833 17.553 1.00 0.00 N ATOM 563 CA ALA A 116 3.279 -12.900 16.725 1.00 0.00 C ATOM 564 C ALA A 116 4.202 -12.328 15.648 1.00 0.00 C ATOM 565 O ALA A 116 3.806 -12.196 14.491 1.00 0.00 O ATOM 566 CB ALA A 116 2.667 -11.810 17.608 1.00 0.00 C ATOM 0 H ALA A 116 3.961 -13.658 18.556 1.00 0.00 H new ATOM 0 HA ALA A 116 2.459 -13.408 16.218 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.108 -11.110 16.987 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.995 -12.266 18.336 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.461 -11.277 18.131 1.00 0.00 H new ATOM 572 N VAL A 117 5.417 -12.004 16.066 1.00 0.00 N ATOM 573 CA VAL A 117 6.404 -11.459 15.150 1.00 0.00 C ATOM 574 C VAL A 117 6.952 -12.584 14.270 1.00 0.00 C ATOM 575 O VAL A 117 6.982 -12.460 13.046 1.00 0.00 O ATOM 576 CB VAL A 117 7.496 -10.726 15.933 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.787 -10.635 15.117 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.021 -9.337 16.366 1.00 0.00 C ATOM 0 H VAL A 117 5.740 -12.109 17.028 1.00 0.00 H new ATOM 0 HA VAL A 117 5.947 -10.723 14.489 1.00 0.00 H new ATOM 0 HB VAL A 117 7.709 -11.303 16.833 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.547 -10.110 15.696 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.140 -11.639 14.881 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.595 -10.091 14.192 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.815 -8.837 16.920 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.768 -8.748 15.485 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.141 -9.435 17.002 1.00 0.00 H new ATOM 588 N GLU A 118 7.372 -13.655 14.926 1.00 0.00 N ATOM 589 CA GLU A 118 7.832 -14.835 14.216 1.00 0.00 C ATOM 590 C GLU A 118 6.834 -15.221 13.123 1.00 0.00 C ATOM 591 O GLU A 118 7.211 -15.811 12.112 1.00 0.00 O ATOM 592 CB GLU A 118 8.066 -16.000 15.180 1.00 0.00 C ATOM 593 CG GLU A 118 9.086 -16.988 14.610 1.00 0.00 C ATOM 594 CD GLU A 118 9.692 -17.851 15.719 1.00 0.00 C ATOM 595 OE1 GLU A 118 8.908 -18.585 16.359 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.925 -17.759 15.900 1.00 0.00 O ATOM 0 H GLU A 118 7.403 -13.730 15.943 1.00 0.00 H new ATOM 0 HA GLU A 118 8.786 -14.600 13.743 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.420 -15.619 16.138 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.124 -16.514 15.370 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.605 -17.627 13.869 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.877 -16.443 14.095 1.00 0.00 H new ATOM 603 N LYS A 119 5.579 -14.871 13.363 1.00 0.00 N ATOM 604 CA LYS A 119 4.514 -15.224 12.439 1.00 0.00 C ATOM 605 C LYS A 119 4.375 -14.125 11.383 1.00 0.00 C ATOM 606 O LYS A 119 4.438 -14.398 10.186 1.00 0.00 O ATOM 607 CB LYS A 119 3.218 -15.512 13.200 1.00 0.00 C ATOM 608 CG LYS A 119 2.930 -17.014 13.242 1.00 0.00 C ATOM 609 CD LYS A 119 1.873 -17.340 14.300 1.00 0.00 C ATOM 610 CE LYS A 119 1.277 -18.730 14.068 1.00 0.00 C ATOM 611 NZ LYS A 119 0.453 -19.139 15.228 1.00 0.00 N ATOM 0 H LYS A 119 5.276 -14.347 14.184 1.00 0.00 H new ATOM 0 HA LYS A 119 4.758 -16.146 11.911 1.00 0.00 H new ATOM 0 HB2 LYS A 119 3.294 -15.124 14.216 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.388 -14.992 12.722 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.586 -17.350 12.264 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.849 -17.558 13.461 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.320 -17.293 15.293 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.081 -16.591 14.271 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.667 -18.725 13.165 1.00 0.00 H new ATOM 0 HE3 LYS A 119 2.077 -19.453 13.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.055 -20.084 15.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 1.045 -19.163 16.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.321 -18.457 15.362 1.00 0.00 H new ATOM 625 N ALA A 120 4.190 -12.905 11.866 1.00 0.00 N ATOM 626 CA ALA A 120 3.992 -11.771 10.979 1.00 0.00 C ATOM 627 C ALA A 120 5.144 -11.709 9.973 1.00 0.00 C ATOM 628 O ALA A 120 4.925 -11.469 8.788 1.00 0.00 O ATOM 629 CB ALA A 120 3.872 -10.490 11.807 1.00 0.00 C ATOM 0 H ALA A 120 4.173 -12.677 12.860 1.00 0.00 H new ATOM 0 HA ALA A 120 3.066 -11.882 10.414 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.724 -9.639 11.142 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.023 -10.573 12.485 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.784 -10.344 12.385 1.00 0.00 H new ATOM 635 N LEU A 121 6.346 -11.931 10.485 1.00 0.00 N ATOM 636 CA LEU A 121 7.529 -11.941 9.640 1.00 0.00 C ATOM 637 C LEU A 121 7.328 -12.945 8.503 1.00 0.00 C ATOM 638 O LEU A 121 7.525 -12.613 7.335 1.00 0.00 O ATOM 639 CB LEU A 121 8.783 -12.201 10.476 1.00 0.00 C ATOM 640 CG LEU A 121 9.148 -11.115 11.491 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.265 -11.590 12.422 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.507 -9.805 10.787 1.00 0.00 C ATOM 0 H LEU A 121 6.526 -12.105 11.474 1.00 0.00 H new ATOM 0 HA LEU A 121 7.678 -10.964 9.181 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.651 -13.141 11.011 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.626 -12.336 9.798 1.00 0.00 H new ATOM 0 HG LEU A 121 8.273 -10.918 12.111 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.506 -10.800 13.134 1.00 0.00 H new ATOM 0 HD12 LEU A 121 9.935 -12.477 12.962 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.151 -11.831 11.834 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.762 -9.050 11.531 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.360 -9.968 10.128 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.655 -9.462 10.200 1.00 0.00 H new ATOM 654 N LYS A 122 6.940 -14.153 8.884 1.00 0.00 N ATOM 655 CA LYS A 122 6.800 -15.233 7.922 1.00 0.00 C ATOM 656 C LYS A 122 5.755 -14.845 6.875 1.00 0.00 C ATOM 657 O LYS A 122 5.939 -15.096 5.685 1.00 0.00 O ATOM 658 CB LYS A 122 6.495 -16.551 8.636 1.00 0.00 C ATOM 659 CG LYS A 122 7.687 -17.506 8.558 1.00 0.00 C ATOM 660 CD LYS A 122 8.848 -17.006 9.419 1.00 0.00 C ATOM 661 CE LYS A 122 9.985 -18.029 9.453 1.00 0.00 C ATOM 662 NZ LYS A 122 10.769 -17.975 8.199 1.00 0.00 N ATOM 0 H LYS A 122 6.718 -14.408 9.846 1.00 0.00 H new ATOM 0 HA LYS A 122 7.739 -15.395 7.392 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.250 -16.355 9.680 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.620 -17.019 8.185 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.384 -18.499 8.891 1.00 0.00 H new ATOM 0 HG3 LYS A 122 8.013 -17.602 7.522 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.217 -16.060 9.024 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.497 -16.813 10.433 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.636 -17.830 10.304 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.577 -19.030 9.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.505 -18.710 8.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.138 -18.137 7.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 11.216 -17.040 8.109 1.00 0.00 H new ATOM 676 N VAL A 123 4.679 -14.239 7.355 1.00 0.00 N ATOM 677 CA VAL A 123 3.587 -13.849 6.480 1.00 0.00 C ATOM 678 C VAL A 123 4.143 -13.047 5.302 1.00 0.00 C ATOM 679 O VAL A 123 3.603 -13.104 4.198 1.00 0.00 O ATOM 680 CB VAL A 123 2.527 -13.084 7.276 1.00 0.00 C ATOM 681 CG1 VAL A 123 1.994 -11.893 6.476 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.386 -14.011 7.704 1.00 0.00 C ATOM 0 H VAL A 123 4.540 -14.009 8.339 1.00 0.00 H new ATOM 0 HA VAL A 123 3.094 -14.730 6.069 1.00 0.00 H new ATOM 0 HB VAL A 123 3.001 -12.697 8.178 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.242 -11.367 7.064 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.814 -11.214 6.244 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.545 -12.249 5.549 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.647 -13.442 8.268 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.916 -14.441 6.820 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.782 -14.811 8.330 1.00 0.00 H new ATOM 692 N TRP A 124 5.215 -12.319 5.576 1.00 0.00 N ATOM 693 CA TRP A 124 5.833 -11.486 4.559 1.00 0.00 C ATOM 694 C TRP A 124 6.866 -12.336 3.817 1.00 0.00 C ATOM 695 O TRP A 124 7.067 -12.166 2.615 1.00 0.00 O ATOM 696 CB TRP A 124 6.433 -10.222 5.178 1.00 0.00 C ATOM 697 CG TRP A 124 5.397 -9.278 5.791 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.250 -8.940 7.080 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.363 -8.559 5.085 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.202 -8.060 7.256 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.645 -7.822 6.004 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.046 -8.534 3.716 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.564 -7.004 5.654 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.962 -7.713 3.383 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.229 -6.964 4.296 1.00 0.00 C ATOM 0 H TRP A 124 5.671 -12.289 6.488 1.00 0.00 H new ATOM 0 HA TRP A 124 5.090 -11.136 3.842 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.147 -10.511 5.949 1.00 0.00 H new ATOM 0 HB3 TRP A 124 6.991 -9.684 4.412 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.874 -9.310 7.880 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.893 -7.658 8.141 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.595 -9.103 2.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.018 -6.435 6.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.675 -7.658 2.343 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.404 -6.354 3.959 1.00 0.00 H new ATOM 716 N GLU A 125 7.496 -13.233 4.562 1.00 0.00 N ATOM 717 CA GLU A 125 8.456 -14.152 3.977 1.00 0.00 C ATOM 718 C GLU A 125 7.816 -14.924 2.822 1.00 0.00 C ATOM 719 O GLU A 125 8.511 -15.395 1.924 1.00 0.00 O ATOM 720 CB GLU A 125 9.014 -15.108 5.034 1.00 0.00 C ATOM 721 CG GLU A 125 10.250 -15.842 4.510 1.00 0.00 C ATOM 722 CD GLU A 125 10.876 -16.709 5.604 1.00 0.00 C ATOM 723 OE1 GLU A 125 11.612 -16.131 6.434 1.00 0.00 O ATOM 724 OE2 GLU A 125 10.606 -17.930 5.586 1.00 0.00 O ATOM 0 H GLU A 125 7.359 -13.342 5.567 1.00 0.00 H new ATOM 0 HA GLU A 125 9.291 -13.573 3.582 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.272 -14.550 5.934 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.249 -15.831 5.316 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.974 -16.466 3.660 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.982 -15.119 4.150 1.00 0.00 H new ATOM 731 N GLU A 126 6.496 -15.031 2.884 1.00 0.00 N ATOM 732 CA GLU A 126 5.759 -15.793 1.889 1.00 0.00 C ATOM 733 C GLU A 126 5.678 -15.013 0.576 1.00 0.00 C ATOM 734 O GLU A 126 5.420 -15.593 -0.479 1.00 0.00 O ATOM 735 CB GLU A 126 4.364 -16.155 2.400 1.00 0.00 C ATOM 736 CG GLU A 126 4.227 -17.667 2.597 1.00 0.00 C ATOM 737 CD GLU A 126 4.970 -18.125 3.854 1.00 0.00 C ATOM 738 OE1 GLU A 126 4.440 -17.860 4.954 1.00 0.00 O ATOM 739 OE2 GLU A 126 6.050 -18.731 3.685 1.00 0.00 O ATOM 0 H GLU A 126 5.918 -14.603 3.607 1.00 0.00 H new ATOM 0 HA GLU A 126 6.294 -16.724 1.702 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.174 -15.643 3.343 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.612 -15.807 1.692 1.00 0.00 H new ATOM 0 HG2 GLU A 126 3.173 -17.933 2.676 1.00 0.00 H new ATOM 0 HG3 GLU A 126 4.623 -18.188 1.726 1.00 0.00 H new ATOM 746 N VAL A 127 5.902 -13.712 0.682 1.00 0.00 N ATOM 747 CA VAL A 127 5.703 -12.824 -0.450 1.00 0.00 C ATOM 748 C VAL A 127 6.928 -11.922 -0.608 1.00 0.00 C ATOM 749 O VAL A 127 6.870 -10.902 -1.294 1.00 0.00 O ATOM 750 CB VAL A 127 4.401 -12.038 -0.275 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.239 -12.971 0.070 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.559 -10.944 0.782 1.00 0.00 C ATOM 0 H VAL A 127 6.220 -13.251 1.535 1.00 0.00 H new ATOM 0 HA VAL A 127 5.601 -13.397 -1.371 1.00 0.00 H new ATOM 0 HB VAL A 127 4.171 -11.555 -1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.326 -12.387 0.189 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.104 -13.696 -0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.458 -13.496 1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.620 -10.401 0.887 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.825 -11.397 1.737 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.345 -10.254 0.476 1.00 0.00 H new ATOM 762 N THR A 128 8.011 -12.330 0.038 1.00 0.00 N ATOM 763 CA THR A 128 9.295 -11.685 -0.172 1.00 0.00 C ATOM 764 C THR A 128 10.426 -12.715 -0.106 1.00 0.00 C ATOM 765 O THR A 128 10.258 -13.789 0.469 1.00 0.00 O ATOM 766 CB THR A 128 9.436 -10.563 0.859 1.00 0.00 C ATOM 767 OG1 THR A 128 9.461 -11.242 2.111 1.00 0.00 O ATOM 768 CG2 THR A 128 8.188 -9.681 0.937 1.00 0.00 C ATOM 0 H THR A 128 8.025 -13.100 0.707 1.00 0.00 H new ATOM 0 HA THR A 128 9.357 -11.242 -1.166 1.00 0.00 H new ATOM 0 HB THR A 128 10.301 -9.948 0.610 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.544 -11.438 2.395 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.340 -8.901 1.683 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.005 -9.223 -0.035 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.329 -10.290 1.219 1.00 0.00 H new ATOM 776 N PRO A 129 11.580 -12.341 -0.718 1.00 0.00 N ATOM 777 CA PRO A 129 12.763 -13.183 -0.666 1.00 0.00 C ATOM 778 C PRO A 129 13.429 -13.109 0.710 1.00 0.00 C ATOM 779 O PRO A 129 14.309 -13.908 1.021 1.00 0.00 O ATOM 780 CB PRO A 129 13.657 -12.677 -1.785 1.00 0.00 C ATOM 781 CG PRO A 129 13.155 -11.283 -2.122 1.00 0.00 C ATOM 782 CD PRO A 129 11.790 -11.110 -1.475 1.00 0.00 C ATOM 0 HA PRO A 129 12.533 -14.239 -0.805 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.700 -12.651 -1.470 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.603 -13.332 -2.654 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.850 -10.528 -1.755 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.085 -11.153 -3.202 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.768 -10.236 -0.824 1.00 0.00 H new ATOM 0 HD3 PRO A 129 11.011 -10.968 -2.225 1.00 0.00 H new ATOM 790 N LEU A 130 12.981 -12.142 1.497 1.00 0.00 N ATOM 791 CA LEU A 130 13.656 -11.816 2.741 1.00 0.00 C ATOM 792 C LEU A 130 13.696 -13.058 3.635 1.00 0.00 C ATOM 793 O LEU A 130 12.847 -13.940 3.516 1.00 0.00 O ATOM 794 CB LEU A 130 13.003 -10.602 3.405 1.00 0.00 C ATOM 795 CG LEU A 130 12.980 -9.317 2.575 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.125 -8.243 3.252 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.400 -8.824 2.289 1.00 0.00 C ATOM 0 H LEU A 130 12.158 -11.573 1.297 1.00 0.00 H new ATOM 0 HA LEU A 130 14.689 -11.527 2.548 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.977 -10.862 3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.526 -10.398 4.339 1.00 0.00 H new ATOM 0 HG LEU A 130 12.517 -9.539 1.614 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.125 -7.340 2.642 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.103 -8.607 3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.537 -8.017 4.235 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.355 -7.909 1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.912 -8.623 3.230 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.946 -9.588 1.735 1.00 0.00 H new ATOM 809 N THR A 131 14.691 -13.087 4.509 1.00 0.00 N ATOM 810 CA THR A 131 14.766 -14.124 5.524 1.00 0.00 C ATOM 811 C THR A 131 15.083 -13.512 6.890 1.00 0.00 C ATOM 812 O THR A 131 15.971 -12.669 7.005 1.00 0.00 O ATOM 813 CB THR A 131 15.797 -15.158 5.068 1.00 0.00 C ATOM 814 OG1 THR A 131 16.850 -14.377 4.510 1.00 0.00 O ATOM 815 CG2 THR A 131 15.299 -16.004 3.894 1.00 0.00 C ATOM 0 H THR A 131 15.452 -12.409 4.535 1.00 0.00 H new ATOM 0 HA THR A 131 13.808 -14.630 5.644 1.00 0.00 H new ATOM 0 HB THR A 131 16.050 -15.810 5.904 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.563 -14.969 4.191 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.069 -16.721 3.610 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.396 -16.538 4.188 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.077 -15.355 3.046 1.00 0.00 H new ATOM 823 N PHE A 132 14.339 -13.961 7.890 1.00 0.00 N ATOM 824 CA PHE A 132 14.410 -13.351 9.206 1.00 0.00 C ATOM 825 C PHE A 132 15.070 -14.294 10.213 1.00 0.00 C ATOM 826 O PHE A 132 14.633 -15.431 10.385 1.00 0.00 O ATOM 827 CB PHE A 132 12.970 -13.077 9.651 1.00 0.00 C ATOM 828 CG PHE A 132 12.184 -12.182 8.692 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.333 -10.832 8.745 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.334 -12.737 7.786 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.602 -10.000 7.856 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.603 -11.905 6.897 1.00 0.00 C ATOM 833 CZ PHE A 132 10.753 -10.554 6.951 1.00 0.00 C ATOM 0 H PHE A 132 13.684 -14.740 7.815 1.00 0.00 H new ATOM 0 HA PHE A 132 15.003 -12.438 9.160 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.446 -14.027 9.757 1.00 0.00 H new ATOM 0 HB3 PHE A 132 12.987 -12.610 10.636 1.00 0.00 H new ATOM 0 HD1 PHE A 132 13.008 -10.392 9.464 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.215 -13.810 7.743 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.721 -8.927 7.899 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.928 -12.345 6.178 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.197 -9.922 6.275 1.00 0.00 H new ATOM 843 N SER A 133 16.114 -13.788 10.854 1.00 0.00 N ATOM 844 CA SER A 133 16.796 -14.545 11.889 1.00 0.00 C ATOM 845 C SER A 133 16.413 -14.010 13.269 1.00 0.00 C ATOM 846 O SER A 133 15.911 -12.892 13.389 1.00 0.00 O ATOM 847 CB SER A 133 18.314 -14.490 11.702 1.00 0.00 C ATOM 848 OG SER A 133 19.002 -15.264 12.681 1.00 0.00 O ATOM 0 H SER A 133 16.504 -12.862 10.676 1.00 0.00 H new ATOM 0 HA SER A 133 16.484 -15.586 11.811 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.570 -14.854 10.707 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.649 -13.454 11.758 1.00 0.00 H new ATOM 0 HG SER A 133 19.968 -15.204 12.526 1.00 0.00 H new ATOM 854 N ARG A 134 16.662 -14.832 14.279 1.00 0.00 N ATOM 855 CA ARG A 134 16.316 -14.468 15.643 1.00 0.00 C ATOM 856 C ARG A 134 17.577 -14.108 16.432 1.00 0.00 C ATOM 857 O ARG A 134 18.655 -14.635 16.161 1.00 0.00 O ATOM 858 CB ARG A 134 15.591 -15.615 16.350 1.00 0.00 C ATOM 859 CG ARG A 134 14.515 -15.080 17.298 1.00 0.00 C ATOM 860 CD ARG A 134 13.467 -16.153 17.599 1.00 0.00 C ATOM 861 NE ARG A 134 12.594 -15.712 18.709 1.00 0.00 N ATOM 862 CZ ARG A 134 11.603 -16.451 19.226 1.00 0.00 C ATOM 863 NH1 ARG A 134 11.123 -17.499 18.543 1.00 0.00 N ATOM 864 NH2 ARG A 134 11.093 -16.144 20.426 1.00 0.00 N ATOM 0 H ARG A 134 17.099 -15.748 14.180 1.00 0.00 H new ATOM 0 HA ARG A 134 15.652 -13.605 15.599 1.00 0.00 H new ATOM 0 HB2 ARG A 134 15.135 -16.273 15.610 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.309 -16.214 16.910 1.00 0.00 H new ATOM 0 HG2 ARG A 134 14.977 -14.747 18.227 1.00 0.00 H new ATOM 0 HG3 ARG A 134 14.032 -14.210 16.852 1.00 0.00 H new ATOM 0 HD2 ARG A 134 12.868 -16.347 16.709 1.00 0.00 H new ATOM 0 HD3 ARG A 134 13.959 -17.089 17.862 1.00 0.00 H new ATOM 0 HE ARG A 134 12.757 -14.787 19.106 1.00 0.00 H new ATOM 0 HH11 ARG A 134 11.512 -17.734 17.630 1.00 0.00 H new ATOM 0 HH12 ARG A 134 10.369 -18.062 18.936 1.00 0.00 H new ATOM 0 HH21 ARG A 134 11.459 -15.347 20.947 1.00 0.00 H new ATOM 0 HH22 ARG A 134 10.339 -16.707 20.819 1.00 0.00 H new ATOM 878 N LEU A 135 17.399 -13.211 17.391 1.00 0.00 N ATOM 879 CA LEU A 135 18.499 -12.805 18.248 1.00 0.00 C ATOM 880 C LEU A 135 18.014 -12.741 19.698 1.00 0.00 C ATOM 881 O LEU A 135 16.871 -12.367 19.958 1.00 0.00 O ATOM 882 CB LEU A 135 19.114 -11.496 17.748 1.00 0.00 C ATOM 883 CG LEU A 135 19.729 -11.537 16.347 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.054 -10.127 15.849 1.00 0.00 C ATOM 885 CD2 LEU A 135 20.955 -12.452 16.315 1.00 0.00 C ATOM 0 H LEU A 135 16.510 -12.754 17.593 1.00 0.00 H new ATOM 0 HA LEU A 135 19.301 -13.542 18.211 1.00 0.00 H new ATOM 0 HB2 LEU A 135 18.342 -10.726 17.762 1.00 0.00 H new ATOM 0 HB3 LEU A 135 19.886 -11.187 18.453 1.00 0.00 H new ATOM 0 HG LEU A 135 18.993 -11.958 15.662 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.490 -10.185 14.852 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.140 -9.535 15.812 1.00 0.00 H new ATOM 0 HD13 LEU A 135 20.764 -9.656 16.528 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.374 -12.464 15.309 1.00 0.00 H new ATOM 0 HD22 LEU A 135 21.704 -12.082 17.015 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.662 -13.463 16.598 1.00 0.00 H new ATOM 897 N TYR A 136 18.906 -13.112 20.605 1.00 0.00 N ATOM 898 CA TYR A 136 18.588 -13.085 22.022 1.00 0.00 C ATOM 899 C TYR A 136 19.350 -11.965 22.733 1.00 0.00 C ATOM 900 O TYR A 136 19.122 -11.708 23.914 1.00 0.00 O ATOM 901 CB TYR A 136 19.048 -14.432 22.582 1.00 0.00 C ATOM 902 CG TYR A 136 20.559 -14.659 22.500 1.00 0.00 C ATOM 903 CD1 TYR A 136 21.375 -14.254 23.537 1.00 0.00 C ATOM 904 CD2 TYR A 136 21.105 -15.266 21.388 1.00 0.00 C ATOM 905 CE1 TYR A 136 22.797 -14.467 23.459 1.00 0.00 C ATOM 906 CE2 TYR A 136 22.528 -15.478 21.310 1.00 0.00 C ATOM 907 CZ TYR A 136 23.303 -15.068 22.350 1.00 0.00 C ATOM 908 OH TYR A 136 24.646 -15.270 22.277 1.00 0.00 O ATOM 0 H TYR A 136 19.849 -13.433 20.386 1.00 0.00 H new ATOM 0 HA TYR A 136 17.523 -12.910 22.173 1.00 0.00 H new ATOM 0 HB2 TYR A 136 18.736 -14.506 23.624 1.00 0.00 H new ATOM 0 HB3 TYR A 136 18.541 -15.231 22.040 1.00 0.00 H new ATOM 0 HD1 TYR A 136 20.947 -13.778 24.407 1.00 0.00 H new ATOM 0 HD2 TYR A 136 20.466 -15.582 20.577 1.00 0.00 H new ATOM 0 HE1 TYR A 136 23.447 -14.156 24.264 1.00 0.00 H new ATOM 0 HE2 TYR A 136 22.969 -15.952 20.446 1.00 0.00 H new ATOM 0 HH TYR A 136 25.114 -14.427 22.453 1.00 0.00 H new ATOM 918 N GLU A 137 20.238 -11.327 21.984 1.00 0.00 N ATOM 919 CA GLU A 137 21.006 -10.215 22.517 1.00 0.00 C ATOM 920 C GLU A 137 21.481 -9.306 21.381 1.00 0.00 C ATOM 921 O GLU A 137 21.354 -9.653 20.208 1.00 0.00 O ATOM 922 CB GLU A 137 22.188 -10.716 23.349 1.00 0.00 C ATOM 923 CG GLU A 137 23.298 -11.263 22.452 1.00 0.00 C ATOM 924 CD GLU A 137 24.485 -11.755 23.285 1.00 0.00 C ATOM 925 OE1 GLU A 137 24.664 -11.208 24.394 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.184 -12.667 22.793 1.00 0.00 O ATOM 0 H GLU A 137 20.442 -11.559 21.012 1.00 0.00 H new ATOM 0 HA GLU A 137 20.360 -9.634 23.175 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.578 -9.902 23.960 1.00 0.00 H new ATOM 0 HB3 GLU A 137 21.851 -11.495 24.033 1.00 0.00 H new ATOM 0 HG2 GLU A 137 22.910 -12.082 21.846 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.630 -10.486 21.763 1.00 0.00 H new ATOM 933 N GLY A 138 22.018 -8.158 21.771 1.00 0.00 N ATOM 934 CA GLY A 138 22.559 -7.219 20.803 1.00 0.00 C ATOM 935 C GLY A 138 21.437 -6.467 20.083 1.00 0.00 C ATOM 936 O GLY A 138 20.321 -6.376 20.591 1.00 0.00 O ATOM 0 H GLY A 138 22.090 -7.858 22.743 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.213 -6.508 21.307 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.170 -7.753 20.075 1.00 0.00 H new ATOM 940 N GLU A 139 21.774 -5.947 18.912 1.00 0.00 N ATOM 941 CA GLU A 139 20.820 -5.172 18.136 1.00 0.00 C ATOM 942 C GLU A 139 20.287 -6.004 16.967 1.00 0.00 C ATOM 943 O GLU A 139 20.905 -6.990 16.568 1.00 0.00 O ATOM 944 CB GLU A 139 21.449 -3.869 17.638 1.00 0.00 C ATOM 945 CG GLU A 139 22.391 -4.128 16.461 1.00 0.00 C ATOM 946 CD GLU A 139 23.183 -2.869 16.104 1.00 0.00 C ATOM 947 OE1 GLU A 139 24.264 -2.690 16.704 1.00 0.00 O ATOM 948 OE2 GLU A 139 22.689 -2.114 15.238 1.00 0.00 O ATOM 0 H GLU A 139 22.693 -6.047 18.482 1.00 0.00 H new ATOM 0 HA GLU A 139 19.983 -4.910 18.783 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.665 -3.176 17.335 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.999 -3.393 18.450 1.00 0.00 H new ATOM 0 HG2 GLU A 139 23.079 -4.935 16.712 1.00 0.00 H new ATOM 0 HG3 GLU A 139 21.815 -4.457 15.596 1.00 0.00 H new ATOM 955 N ALA A 140 19.144 -5.576 16.452 1.00 0.00 N ATOM 956 CA ALA A 140 18.550 -6.233 15.300 1.00 0.00 C ATOM 957 C ALA A 140 17.981 -5.175 14.353 1.00 0.00 C ATOM 958 O ALA A 140 17.702 -4.051 14.767 1.00 0.00 O ATOM 959 CB ALA A 140 17.487 -7.227 15.770 1.00 0.00 C ATOM 0 H ALA A 140 18.613 -4.782 16.811 1.00 0.00 H new ATOM 0 HA ALA A 140 19.303 -6.798 14.750 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.042 -7.719 14.905 1.00 0.00 H new ATOM 0 HB2 ALA A 140 17.948 -7.974 16.416 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.713 -6.697 16.324 1.00 0.00 H new ATOM 965 N ASP A 141 17.826 -5.571 13.099 1.00 0.00 N ATOM 966 CA ASP A 141 17.337 -4.659 12.079 1.00 0.00 C ATOM 967 C ASP A 141 15.923 -4.204 12.444 1.00 0.00 C ATOM 968 O ASP A 141 15.563 -3.048 12.227 1.00 0.00 O ATOM 969 CB ASP A 141 17.277 -5.340 10.711 1.00 0.00 C ATOM 970 CG ASP A 141 18.636 -5.700 10.108 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.391 -4.752 9.802 1.00 0.00 O ATOM 972 OD2 ASP A 141 18.890 -6.916 9.965 1.00 0.00 O ATOM 0 H ASP A 141 18.031 -6.513 12.765 1.00 0.00 H new ATOM 0 HA ASP A 141 18.022 -3.812 12.029 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.684 -6.250 10.801 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.751 -4.683 10.018 1.00 0.00 H new ATOM 977 N ILE A 142 15.158 -5.138 12.991 1.00 0.00 N ATOM 978 CA ILE A 142 13.792 -4.846 13.393 1.00 0.00 C ATOM 979 C ILE A 142 13.637 -5.119 14.890 1.00 0.00 C ATOM 980 O ILE A 142 13.229 -6.209 15.286 1.00 0.00 O ATOM 981 CB ILE A 142 12.801 -5.618 12.521 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.146 -5.473 11.037 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.362 -5.194 12.819 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.357 -6.473 10.189 1.00 0.00 C ATOM 0 H ILE A 142 15.458 -6.097 13.165 1.00 0.00 H new ATOM 0 HA ILE A 142 13.565 -3.792 13.236 1.00 0.00 H new ATOM 0 HB ILE A 142 12.882 -6.677 12.768 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.926 -4.458 10.707 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.215 -5.631 10.891 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.678 -5.758 12.185 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.134 -5.392 13.866 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.248 -4.129 12.618 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.621 -6.348 9.139 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.598 -7.488 10.505 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.289 -6.296 10.318 1.00 0.00 H new ATOM 996 N MET A 143 13.971 -4.110 15.681 1.00 0.00 N ATOM 997 CA MET A 143 13.889 -4.233 17.126 1.00 0.00 C ATOM 998 C MET A 143 12.512 -3.800 17.635 1.00 0.00 C ATOM 999 O MET A 143 12.307 -2.632 17.962 1.00 0.00 O ATOM 1000 CB MET A 143 14.970 -3.366 17.776 1.00 0.00 C ATOM 1001 CG MET A 143 15.833 -4.191 18.730 1.00 0.00 C ATOM 1002 SD MET A 143 17.108 -3.164 19.442 1.00 0.00 S ATOM 1003 CE MET A 143 17.982 -4.382 20.412 1.00 0.00 C ATOM 0 H MET A 143 14.299 -3.203 15.348 1.00 0.00 H new ATOM 0 HA MET A 143 14.042 -5.279 17.392 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.598 -2.922 17.004 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.504 -2.544 18.320 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.213 -4.615 19.520 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.284 -5.027 18.195 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.973 -4.004 20.664 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.427 -4.584 21.328 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.080 -5.303 19.837 1.00 0.00 H new ATOM 1013 N ILE A 144 11.605 -4.765 17.687 1.00 0.00 N ATOM 1014 CA ILE A 144 10.229 -4.479 18.057 1.00 0.00 C ATOM 1015 C ILE A 144 10.152 -4.229 19.564 1.00 0.00 C ATOM 1016 O ILE A 144 10.857 -4.874 20.340 1.00 0.00 O ATOM 1017 CB ILE A 144 9.301 -5.593 17.569 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.320 -5.693 16.042 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.884 -5.404 18.113 1.00 0.00 C ATOM 1020 CD1 ILE A 144 9.973 -7.000 15.587 1.00 0.00 C ATOM 0 H ILE A 144 11.796 -5.745 17.479 1.00 0.00 H new ATOM 0 HA ILE A 144 9.883 -3.570 17.565 1.00 0.00 H new ATOM 0 HB ILE A 144 9.672 -6.541 17.959 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.302 -5.638 15.658 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.864 -4.846 15.625 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.245 -6.209 17.751 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.907 -5.421 19.203 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.489 -4.447 17.774 1.00 0.00 H new ATOM 0 HD11 ILE A 144 9.974 -7.046 14.498 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.999 -7.041 15.953 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.412 -7.845 15.986 1.00 0.00 H new ATOM 1032 N SER A 145 9.290 -3.294 19.934 1.00 0.00 N ATOM 1033 CA SER A 145 9.160 -2.904 21.327 1.00 0.00 C ATOM 1034 C SER A 145 7.747 -2.385 21.597 1.00 0.00 C ATOM 1035 O SER A 145 7.082 -1.886 20.690 1.00 0.00 O ATOM 1036 CB SER A 145 10.196 -1.841 21.700 1.00 0.00 C ATOM 1037 OG SER A 145 10.068 -1.424 23.057 1.00 0.00 O ATOM 0 H SER A 145 8.674 -2.795 19.292 1.00 0.00 H new ATOM 0 HA SER A 145 9.341 -3.783 21.946 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.198 -2.238 21.536 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.083 -0.978 21.043 1.00 0.00 H new ATOM 0 HG SER A 145 9.754 -2.176 23.602 1.00 0.00 H new ATOM 1043 N PHE A 146 7.329 -2.521 22.847 1.00 0.00 N ATOM 1044 CA PHE A 146 6.071 -1.937 23.282 1.00 0.00 C ATOM 1045 C PHE A 146 6.312 -0.768 24.241 1.00 0.00 C ATOM 1046 O PHE A 146 7.283 -0.771 24.996 1.00 0.00 O ATOM 1047 CB PHE A 146 5.301 -3.035 24.019 1.00 0.00 C ATOM 1048 CG PHE A 146 4.903 -4.217 23.134 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.862 -5.030 22.613 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.591 -4.456 22.867 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.492 -6.127 21.792 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.222 -5.553 22.045 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.180 -6.366 21.525 1.00 0.00 C ATOM 0 H PHE A 146 7.838 -3.026 23.572 1.00 0.00 H new ATOM 0 HA PHE A 146 5.518 -1.559 22.422 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.912 -3.402 24.844 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.401 -2.603 24.456 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.904 -4.841 22.824 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.830 -3.811 23.280 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.253 -6.773 21.379 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.180 -5.742 21.833 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.899 -7.201 20.900 1.00 0.00 H new ATOM 1063 N ALA A 147 5.412 0.201 24.179 1.00 0.00 N ATOM 1064 CA ALA A 147 5.533 1.389 25.007 1.00 0.00 C ATOM 1065 C ALA A 147 4.152 2.020 25.190 1.00 0.00 C ATOM 1066 O ALA A 147 3.332 2.004 24.274 1.00 0.00 O ATOM 1067 CB ALA A 147 6.536 2.354 24.371 1.00 0.00 C ATOM 0 H ALA A 147 4.595 0.188 23.568 1.00 0.00 H new ATOM 0 HA ALA A 147 5.911 1.131 25.996 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.627 3.245 24.992 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.508 1.867 24.290 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.188 2.638 23.378 1.00 0.00 H new ATOM 1073 N VAL A 148 3.937 2.563 26.380 1.00 0.00 N ATOM 1074 CA VAL A 148 2.764 3.384 26.628 1.00 0.00 C ATOM 1075 C VAL A 148 3.168 4.859 26.624 1.00 0.00 C ATOM 1076 O VAL A 148 4.327 5.189 26.870 1.00 0.00 O ATOM 1077 CB VAL A 148 2.090 2.952 27.932 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.910 1.433 27.979 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.877 3.449 29.146 1.00 0.00 C ATOM 0 H VAL A 148 4.556 2.450 27.183 1.00 0.00 H new ATOM 0 HA VAL A 148 2.028 3.247 25.836 1.00 0.00 H new ATOM 0 HB VAL A 148 1.100 3.408 27.965 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.429 1.152 28.916 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.289 1.114 27.142 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.884 0.949 27.912 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.377 3.129 30.060 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.885 3.036 29.120 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.930 4.537 29.124 1.00 0.00 H new ATOM 1089 N ARG A 149 2.190 5.707 26.342 1.00 0.00 N ATOM 1090 CA ARG A 149 2.427 7.140 26.312 1.00 0.00 C ATOM 1091 C ARG A 149 3.589 7.465 25.371 1.00 0.00 C ATOM 1092 O ARG A 149 4.066 6.597 24.644 1.00 0.00 O ATOM 1093 CB ARG A 149 2.745 7.675 27.709 1.00 0.00 C ATOM 1094 CG ARG A 149 1.651 7.289 28.707 1.00 0.00 C ATOM 1095 CD ARG A 149 2.016 7.741 30.122 1.00 0.00 C ATOM 1096 NE ARG A 149 1.182 7.024 31.113 1.00 0.00 N ATOM 1097 CZ ARG A 149 -0.155 6.953 31.057 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -0.856 7.943 30.487 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -0.791 5.893 31.574 1.00 0.00 N ATOM 0 H ARG A 149 1.231 5.429 26.132 1.00 0.00 H new ATOM 0 HA ARG A 149 1.517 7.620 25.951 1.00 0.00 H new ATOM 0 HB2 ARG A 149 3.704 7.279 28.044 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.843 8.760 27.673 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.706 7.742 28.409 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.505 6.209 28.693 1.00 0.00 H new ATOM 0 HD2 ARG A 149 3.071 7.547 30.314 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.867 8.816 30.219 1.00 0.00 H new ATOM 0 HE ARG A 149 1.654 6.555 31.886 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.372 8.751 30.096 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.874 7.888 30.445 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.257 5.141 32.010 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.809 5.838 31.532 1.00 0.00 H new ATOM 1113 N GLU A 150 4.011 8.721 25.417 1.00 0.00 N ATOM 1114 CA GLU A 150 5.136 9.162 24.610 1.00 0.00 C ATOM 1115 C GLU A 150 6.342 8.247 24.835 1.00 0.00 C ATOM 1116 O GLU A 150 6.633 7.866 25.968 1.00 0.00 O ATOM 1117 CB GLU A 150 5.490 10.619 24.911 1.00 0.00 C ATOM 1118 CG GLU A 150 6.414 11.194 23.835 1.00 0.00 C ATOM 1119 CD GLU A 150 6.773 12.649 24.141 1.00 0.00 C ATOM 1120 OE1 GLU A 150 5.847 13.486 24.090 1.00 0.00 O ATOM 1121 OE2 GLU A 150 7.967 12.891 24.421 1.00 0.00 O ATOM 0 H GLU A 150 3.594 9.446 26.000 1.00 0.00 H new ATOM 0 HA GLU A 150 4.850 9.102 23.560 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.578 11.214 24.968 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.975 10.685 25.885 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.324 10.596 23.774 1.00 0.00 H new ATOM 0 HG3 GLU A 150 5.927 11.133 22.862 1.00 0.00 H new ATOM 1128 N HIS A 151 7.010 7.921 23.739 1.00 0.00 N ATOM 1129 CA HIS A 151 8.102 6.962 23.785 1.00 0.00 C ATOM 1130 C HIS A 151 9.288 7.497 22.980 1.00 0.00 C ATOM 1131 O HIS A 151 9.861 6.778 22.162 1.00 0.00 O ATOM 1132 CB HIS A 151 7.634 5.585 23.309 1.00 0.00 C ATOM 1133 CG HIS A 151 6.899 5.608 21.989 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.538 5.837 21.894 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.351 5.428 20.715 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.196 5.795 20.614 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.321 5.541 19.886 1.00 0.00 N ATOM 0 H HIS A 151 6.817 8.303 22.813 1.00 0.00 H new ATOM 0 HA HIS A 151 8.436 6.832 24.815 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.500 4.929 23.220 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.983 5.151 24.068 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.906 6.009 22.676 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.373 5.228 20.429 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.202 5.937 20.217 1.00 0.00 H new ATOM 1145 N GLY A 152 9.621 8.752 23.240 1.00 0.00 N ATOM 1146 CA GLY A 152 10.679 9.415 22.498 1.00 0.00 C ATOM 1147 C GLY A 152 10.304 9.560 21.021 1.00 0.00 C ATOM 1148 O GLY A 152 10.917 8.934 20.157 1.00 0.00 O ATOM 0 H GLY A 152 9.176 9.328 23.955 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.868 10.399 22.927 1.00 0.00 H new ATOM 0 HA3 GLY A 152 11.604 8.845 22.588 1.00 0.00 H new ATOM 1152 N ASP A 153 9.301 10.389 20.777 1.00 0.00 N ATOM 1153 CA ASP A 153 8.716 10.487 19.451 1.00 0.00 C ATOM 1154 C ASP A 153 7.618 11.553 19.460 1.00 0.00 C ATOM 1155 O ASP A 153 7.442 12.260 20.451 1.00 0.00 O ATOM 1156 CB ASP A 153 8.083 9.160 19.029 1.00 0.00 C ATOM 1157 CG ASP A 153 6.967 8.656 19.947 1.00 0.00 C ATOM 1158 OD1 ASP A 153 7.315 8.122 21.023 1.00 0.00 O ATOM 1159 OD2 ASP A 153 5.791 8.814 19.551 1.00 0.00 O ATOM 0 H ASP A 153 8.878 11.000 21.476 1.00 0.00 H new ATOM 0 HA ASP A 153 9.510 10.747 18.751 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.682 9.270 18.021 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.864 8.401 18.981 1.00 0.00 H new ATOM 1164 N PHE A 154 6.910 11.636 18.343 1.00 0.00 N ATOM 1165 CA PHE A 154 5.858 12.627 18.196 1.00 0.00 C ATOM 1166 C PHE A 154 4.486 11.959 18.081 1.00 0.00 C ATOM 1167 O PHE A 154 3.477 12.634 17.884 1.00 0.00 O ATOM 1168 CB PHE A 154 6.146 13.398 16.906 1.00 0.00 C ATOM 1169 CG PHE A 154 7.625 13.425 16.515 1.00 0.00 C ATOM 1170 CD1 PHE A 154 8.534 14.019 17.334 1.00 0.00 C ATOM 1171 CD2 PHE A 154 8.030 12.856 15.348 1.00 0.00 C ATOM 1172 CE1 PHE A 154 9.907 14.045 16.971 1.00 0.00 C ATOM 1173 CE2 PHE A 154 9.403 12.882 14.986 1.00 0.00 C ATOM 1174 CZ PHE A 154 10.312 13.476 15.804 1.00 0.00 C ATOM 0 H PHE A 154 7.044 11.033 17.531 1.00 0.00 H new ATOM 0 HA PHE A 154 5.841 13.282 19.067 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.574 12.952 16.093 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.792 14.423 17.020 1.00 0.00 H new ATOM 0 HD1 PHE A 154 8.212 14.471 18.260 1.00 0.00 H new ATOM 0 HD2 PHE A 154 7.308 12.385 14.697 1.00 0.00 H new ATOM 0 HE1 PHE A 154 10.629 14.516 17.621 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.725 12.429 14.060 1.00 0.00 H new ATOM 0 HZ PHE A 154 11.356 13.496 15.527 1.00 0.00 H new ATOM 1184 N TYR A 155 4.493 10.640 18.209 1.00 0.00 N ATOM 1185 CA TYR A 155 3.254 9.881 18.209 1.00 0.00 C ATOM 1186 C TYR A 155 3.066 9.140 19.534 1.00 0.00 C ATOM 1187 O TYR A 155 3.533 8.012 19.690 1.00 0.00 O ATOM 1188 CB TYR A 155 3.387 8.858 17.080 1.00 0.00 C ATOM 1189 CG TYR A 155 4.785 8.792 16.462 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.115 9.625 15.412 1.00 0.00 C ATOM 1191 CD2 TYR A 155 5.716 7.899 16.952 1.00 0.00 C ATOM 1192 CE1 TYR A 155 6.431 9.563 14.829 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.031 7.836 16.369 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.324 8.671 15.337 1.00 0.00 C ATOM 1195 OH TYR A 155 8.566 8.612 14.787 1.00 0.00 O ATOM 0 H TYR A 155 5.337 10.078 18.313 1.00 0.00 H new ATOM 0 HA TYR A 155 2.398 10.542 18.075 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.124 7.872 17.464 1.00 0.00 H new ATOM 0 HB3 TYR A 155 2.666 9.099 16.298 1.00 0.00 H new ATOM 0 HD1 TYR A 155 4.386 10.323 15.027 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.458 7.247 17.773 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.702 10.210 14.008 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.768 7.141 16.743 1.00 0.00 H new ATOM 0 HH TYR A 155 8.812 9.494 14.438 1.00 0.00 H new ATOM 1205 N PRO A 156 2.363 9.820 20.479 1.00 0.00 N ATOM 1206 CA PRO A 156 2.205 9.288 21.822 1.00 0.00 C ATOM 1207 C PRO A 156 1.192 8.143 21.843 1.00 0.00 C ATOM 1208 O PRO A 156 0.614 7.802 20.812 1.00 0.00 O ATOM 1209 CB PRO A 156 1.777 10.477 22.667 1.00 0.00 C ATOM 1210 CG PRO A 156 1.261 11.519 21.690 1.00 0.00 C ATOM 1211 CD PRO A 156 1.702 11.108 20.294 1.00 0.00 C ATOM 0 HA PRO A 156 3.123 8.849 22.212 1.00 0.00 H new ATOM 0 HB2 PRO A 156 1.002 10.192 23.379 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.614 10.866 23.246 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.174 11.587 21.743 1.00 0.00 H new ATOM 0 HG3 PRO A 156 1.654 12.504 21.940 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.851 11.023 19.619 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.380 11.843 19.861 1.00 0.00 H new ATOM 1219 N PHE A 157 1.007 7.581 23.028 1.00 0.00 N ATOM 1220 CA PHE A 157 0.143 6.423 23.181 1.00 0.00 C ATOM 1221 C PHE A 157 -0.756 6.565 24.411 1.00 0.00 C ATOM 1222 O PHE A 157 -0.895 7.658 24.958 1.00 0.00 O ATOM 1223 CB PHE A 157 1.053 5.207 23.368 1.00 0.00 C ATOM 1224 CG PHE A 157 1.121 4.285 22.149 1.00 0.00 C ATOM 1225 CD1 PHE A 157 0.016 3.598 21.755 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.285 4.154 21.459 1.00 0.00 C ATOM 1227 CE1 PHE A 157 0.078 2.742 20.623 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.348 3.298 20.328 1.00 0.00 C ATOM 1229 CZ PHE A 157 1.243 2.610 19.933 1.00 0.00 C ATOM 0 H PHE A 157 1.441 7.906 23.892 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.499 6.321 22.306 1.00 0.00 H new ATOM 0 HB2 PHE A 157 2.059 5.553 23.605 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.703 4.633 24.226 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -0.909 3.703 22.303 1.00 0.00 H new ATOM 0 HD2 PHE A 157 3.162 4.701 21.771 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.800 2.196 20.310 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.273 3.193 19.781 1.00 0.00 H new ATOM 0 HZ PHE A 157 1.291 1.959 19.072 1.00 0.00 H new ATOM 1239 N ASP A 158 -1.343 5.446 24.809 1.00 0.00 N ATOM 1240 CA ASP A 158 -2.110 5.401 26.042 1.00 0.00 C ATOM 1241 C ASP A 158 -3.544 5.856 25.763 1.00 0.00 C ATOM 1242 O ASP A 158 -3.773 7.005 25.389 1.00 0.00 O ATOM 1243 CB ASP A 158 -1.515 6.337 27.095 1.00 0.00 C ATOM 1244 CG ASP A 158 -1.740 5.906 28.545 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -1.022 4.981 28.982 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -2.628 6.511 29.186 1.00 0.00 O ATOM 0 H ASP A 158 -1.303 4.563 24.299 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.088 4.377 26.415 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -0.443 6.422 26.919 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -1.940 7.331 26.957 1.00 0.00 H new ATOM 1251 N GLY A 159 -4.472 4.930 25.955 1.00 0.00 N ATOM 1252 CA GLY A 159 -5.881 5.236 25.779 1.00 0.00 C ATOM 1253 C GLY A 159 -6.679 3.973 25.446 1.00 0.00 C ATOM 1254 O GLY A 159 -6.104 2.948 25.086 1.00 0.00 O ATOM 0 H GLY A 159 -4.275 3.968 26.231 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -6.275 5.690 26.688 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -6.001 5.968 24.980 1.00 0.00 H new ATOM 1258 N PRO A 160 -8.027 4.091 25.583 1.00 0.00 N ATOM 1259 CA PRO A 160 -8.912 2.981 25.276 1.00 0.00 C ATOM 1260 C PRO A 160 -9.047 2.789 23.763 1.00 0.00 C ATOM 1261 O PRO A 160 -9.754 3.546 23.099 1.00 0.00 O ATOM 1262 CB PRO A 160 -10.228 3.327 25.950 1.00 0.00 C ATOM 1263 CG PRO A 160 -10.179 4.823 26.215 1.00 0.00 C ATOM 1264 CD PRO A 160 -8.743 5.282 26.032 1.00 0.00 C ATOM 0 HA PRO A 160 -8.532 2.027 25.642 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.073 3.071 25.311 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -10.350 2.769 26.879 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.840 5.354 25.530 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.524 5.043 27.225 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.675 6.085 25.298 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -8.328 5.666 26.964 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.358 1.774 23.264 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.370 1.490 21.839 1.00 0.00 C ATOM 1274 C GLY A 161 -7.386 2.392 21.091 1.00 0.00 C ATOM 1275 O GLY A 161 -6.209 2.458 21.443 1.00 0.00 O ATOM 0 H GLY A 161 -7.788 1.138 23.821 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.111 0.445 21.671 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.375 1.636 21.444 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.905 3.063 20.073 1.00 0.00 N ATOM 1280 CA ASN A 162 -7.084 3.950 19.266 1.00 0.00 C ATOM 1281 C ASN A 162 -5.852 3.189 18.772 1.00 0.00 C ATOM 1282 O ASN A 162 -5.862 1.961 18.704 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.602 5.150 20.083 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.549 5.434 21.251 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -8.616 6.004 21.094 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -7.101 5.005 22.427 1.00 0.00 N ATOM 0 H ASN A 162 -8.883 3.010 19.789 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.689 4.302 18.431 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.599 4.957 20.462 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.536 6.029 19.441 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -7.660 5.146 23.268 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -6.198 4.535 22.488 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.820 3.950 18.439 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.574 3.362 17.977 1.00 0.00 C ATOM 1295 C VAL A 163 -3.305 2.071 18.752 1.00 0.00 C ATOM 1296 O VAL A 163 -3.122 2.101 19.969 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.439 4.379 18.096 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -1.083 3.722 17.831 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.665 5.567 17.159 1.00 0.00 C ATOM 0 H VAL A 163 -4.821 4.969 18.480 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.645 3.098 16.922 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.434 4.756 19.119 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.293 4.468 17.922 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.916 2.926 18.557 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -1.072 3.303 16.825 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.843 6.275 17.264 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.711 5.214 16.129 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.603 6.060 17.416 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.291 0.969 18.017 1.00 0.00 N ATOM 1310 CA LEU A 164 -2.922 -0.311 18.597 1.00 0.00 C ATOM 1311 C LEU A 164 -1.411 -0.511 18.466 1.00 0.00 C ATOM 1312 O LEU A 164 -0.761 -0.989 19.394 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.747 -1.439 17.974 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.248 -1.175 17.835 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.880 -2.124 16.816 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.945 -1.246 19.195 1.00 0.00 C ATOM 0 H LEU A 164 -3.529 0.936 17.026 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.154 -0.327 19.662 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.343 -1.654 16.985 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.611 -2.337 18.576 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.383 -0.162 17.457 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.947 -1.915 16.737 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.409 -1.980 15.844 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.735 -3.155 17.140 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.011 -1.055 19.068 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.803 -2.237 19.625 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.519 -0.497 19.862 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.896 -0.133 17.305 1.00 0.00 N ATOM 1329 CA ALA A 165 0.528 -0.259 17.041 1.00 0.00 C ATOM 1330 C ALA A 165 0.856 0.410 15.705 1.00 0.00 C ATOM 1331 O ALA A 165 0.070 0.340 14.761 1.00 0.00 O ATOM 1332 CB ALA A 165 0.921 -1.739 17.065 1.00 0.00 C ATOM 0 H ALA A 165 -1.439 0.261 16.537 1.00 0.00 H new ATOM 0 HA ALA A 165 1.109 0.246 17.813 1.00 0.00 H new ATOM 0 HB1 ALA A 165 1.989 -1.835 16.867 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.694 -2.160 18.045 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.360 -2.277 16.300 1.00 0.00 H new ATOM 1338 N HIS A 166 2.019 1.043 15.667 1.00 0.00 N ATOM 1339 CA HIS A 166 2.457 1.732 14.465 1.00 0.00 C ATOM 1340 C HIS A 166 3.920 1.388 14.179 1.00 0.00 C ATOM 1341 O HIS A 166 4.614 0.848 15.041 1.00 0.00 O ATOM 1342 CB HIS A 166 2.215 3.238 14.584 1.00 0.00 C ATOM 1343 CG HIS A 166 3.147 3.936 15.546 1.00 0.00 C ATOM 1344 ND1 HIS A 166 2.697 4.796 16.534 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.504 3.890 15.664 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.747 5.243 17.207 1.00 0.00 C ATOM 1347 NE2 HIS A 166 4.866 4.680 16.667 1.00 0.00 N ATOM 0 H HIS A 166 2.672 1.093 16.449 1.00 0.00 H new ATOM 0 HA HIS A 166 1.868 1.393 13.613 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.320 3.692 13.598 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.187 3.406 14.904 1.00 0.00 H new ATOM 0 HD1 HIS A 166 1.724 5.043 16.713 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.172 3.309 15.046 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.721 5.933 18.038 1.00 0.00 H new ATOM 1355 N ALA A 167 4.346 1.712 12.968 1.00 0.00 N ATOM 1356 CA ALA A 167 5.727 1.491 12.576 1.00 0.00 C ATOM 1357 C ALA A 167 6.084 2.437 11.427 1.00 0.00 C ATOM 1358 O ALA A 167 5.213 3.106 10.876 1.00 0.00 O ATOM 1359 CB ALA A 167 5.923 0.021 12.202 1.00 0.00 C ATOM 0 H ALA A 167 3.759 2.126 12.244 1.00 0.00 H new ATOM 0 HA ALA A 167 6.400 1.709 13.405 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.959 -0.145 11.908 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.684 -0.608 13.060 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.265 -0.234 11.371 1.00 0.00 H new ATOM 1365 N TYR A 168 7.368 2.462 11.101 1.00 0.00 N ATOM 1366 CA TYR A 168 7.873 3.409 10.122 1.00 0.00 C ATOM 1367 C TYR A 168 8.973 2.778 9.265 1.00 0.00 C ATOM 1368 O TYR A 168 9.521 1.737 9.620 1.00 0.00 O ATOM 1369 CB TYR A 168 8.470 4.567 10.924 1.00 0.00 C ATOM 1370 CG TYR A 168 7.515 5.162 11.962 1.00 0.00 C ATOM 1371 CD1 TYR A 168 6.437 5.919 11.554 1.00 0.00 C ATOM 1372 CD2 TYR A 168 7.734 4.942 13.307 1.00 0.00 C ATOM 1373 CE1 TYR A 168 5.539 6.478 12.530 1.00 0.00 C ATOM 1374 CE2 TYR A 168 6.836 5.501 14.283 1.00 0.00 C ATOM 1375 CZ TYR A 168 5.783 6.243 13.847 1.00 0.00 C ATOM 1376 OH TYR A 168 4.934 6.771 14.769 1.00 0.00 O ATOM 0 H TYR A 168 8.074 1.841 11.498 1.00 0.00 H new ATOM 0 HA TYR A 168 7.075 3.731 9.453 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.370 4.219 11.431 1.00 0.00 H new ATOM 0 HB3 TYR A 168 8.777 5.353 10.234 1.00 0.00 H new ATOM 0 HD1 TYR A 168 6.267 6.092 10.502 1.00 0.00 H new ATOM 0 HD2 TYR A 168 8.579 4.350 13.627 1.00 0.00 H new ATOM 0 HE1 TYR A 168 4.690 7.071 12.223 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.995 5.335 15.338 1.00 0.00 H new ATOM 0 HH TYR A 168 5.271 7.644 15.062 1.00 0.00 H new ATOM 1386 N ALA A 169 9.262 3.436 8.152 1.00 0.00 N ATOM 1387 CA ALA A 169 10.267 2.940 7.228 1.00 0.00 C ATOM 1388 C ALA A 169 11.564 2.666 7.993 1.00 0.00 C ATOM 1389 O ALA A 169 11.769 3.194 9.085 1.00 0.00 O ATOM 1390 CB ALA A 169 10.461 3.948 6.094 1.00 0.00 C ATOM 0 H ALA A 169 8.817 4.309 7.869 1.00 0.00 H new ATOM 0 HA ALA A 169 9.944 2.001 6.777 1.00 0.00 H new ATOM 0 HB1 ALA A 169 11.215 3.575 5.401 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.518 4.086 5.565 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.788 4.902 6.507 1.00 0.00 H new ATOM 1396 N PRO A 170 12.428 1.818 7.373 1.00 0.00 N ATOM 1397 CA PRO A 170 13.673 1.421 8.010 1.00 0.00 C ATOM 1398 C PRO A 170 14.699 2.555 7.963 1.00 0.00 C ATOM 1399 O PRO A 170 14.789 3.275 6.971 1.00 0.00 O ATOM 1400 CB PRO A 170 14.123 0.182 7.253 1.00 0.00 C ATOM 1401 CG PRO A 170 13.368 0.201 5.934 1.00 0.00 C ATOM 1402 CD PRO A 170 12.245 1.218 6.055 1.00 0.00 C ATOM 0 HA PRO A 170 13.552 1.202 9.071 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.200 0.196 7.086 1.00 0.00 H new ATOM 0 HB3 PRO A 170 13.900 -0.723 7.818 1.00 0.00 H new ATOM 0 HG2 PRO A 170 14.037 0.466 5.115 1.00 0.00 H new ATOM 0 HG3 PRO A 170 12.966 -0.787 5.710 1.00 0.00 H new ATOM 0 HD2 PRO A 170 12.304 1.969 5.267 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.268 0.742 5.969 1.00 0.00 H new ATOM 1410 N GLY A 171 15.446 2.680 9.051 1.00 0.00 N ATOM 1411 CA GLY A 171 16.453 3.721 9.151 1.00 0.00 C ATOM 1412 C GLY A 171 17.255 3.585 10.448 1.00 0.00 C ATOM 1413 O GLY A 171 17.074 2.625 11.195 1.00 0.00 O ATOM 0 H GLY A 171 15.373 2.077 9.870 1.00 0.00 H new ATOM 0 HA2 GLY A 171 17.126 3.664 8.295 1.00 0.00 H new ATOM 0 HA3 GLY A 171 15.974 4.700 9.116 1.00 0.00 H new ATOM 1417 N PRO A 172 18.147 4.585 10.680 1.00 0.00 N ATOM 1418 CA PRO A 172 19.016 4.558 11.844 1.00 0.00 C ATOM 1419 C PRO A 172 18.241 4.907 13.115 1.00 0.00 C ATOM 1420 O PRO A 172 17.971 6.078 13.381 1.00 0.00 O ATOM 1421 CB PRO A 172 20.124 5.551 11.531 1.00 0.00 C ATOM 1422 CG PRO A 172 19.589 6.435 10.416 1.00 0.00 C ATOM 1423 CD PRO A 172 18.351 5.764 9.842 1.00 0.00 C ATOM 0 HA PRO A 172 19.430 3.568 12.037 1.00 0.00 H new ATOM 0 HB2 PRO A 172 20.378 6.143 12.411 1.00 0.00 H new ATOM 0 HB3 PRO A 172 21.033 5.036 11.219 1.00 0.00 H new ATOM 0 HG2 PRO A 172 19.343 7.426 10.799 1.00 0.00 H new ATOM 0 HG3 PRO A 172 20.344 6.571 9.641 1.00 0.00 H new ATOM 0 HD2 PRO A 172 17.488 6.429 9.877 1.00 0.00 H new ATOM 0 HD3 PRO A 172 18.498 5.487 8.798 1.00 0.00 H new ATOM 1431 N GLY A 173 17.903 3.871 13.869 1.00 0.00 N ATOM 1432 CA GLY A 173 17.375 4.061 15.209 1.00 0.00 C ATOM 1433 C GLY A 173 15.845 4.081 15.197 1.00 0.00 C ATOM 1434 O GLY A 173 15.208 3.048 14.998 1.00 0.00 O ATOM 0 H GLY A 173 17.985 2.897 13.577 1.00 0.00 H new ATOM 0 HA2 GLY A 173 17.727 3.260 15.859 1.00 0.00 H new ATOM 0 HA3 GLY A 173 17.751 4.996 15.623 1.00 0.00 H new ATOM 1438 N ILE A 174 15.299 5.269 15.413 1.00 0.00 N ATOM 1439 CA ILE A 174 13.867 5.409 15.612 1.00 0.00 C ATOM 1440 C ILE A 174 13.128 4.768 14.437 1.00 0.00 C ATOM 1441 O ILE A 174 12.027 4.244 14.601 1.00 0.00 O ATOM 1442 CB ILE A 174 13.499 6.876 15.843 1.00 0.00 C ATOM 1443 CG1 ILE A 174 12.307 7.000 16.794 1.00 0.00 C ATOM 1444 CG2 ILE A 174 13.249 7.594 14.515 1.00 0.00 C ATOM 1445 CD1 ILE A 174 10.991 7.078 16.018 1.00 0.00 C ATOM 0 H ILE A 174 15.823 6.143 15.454 1.00 0.00 H new ATOM 0 HA ILE A 174 13.554 4.880 16.512 1.00 0.00 H new ATOM 0 HB ILE A 174 14.345 7.369 16.322 1.00 0.00 H new ATOM 0 HG12 ILE A 174 12.285 6.144 17.469 1.00 0.00 H new ATOM 0 HG13 ILE A 174 12.422 7.890 17.412 1.00 0.00 H new ATOM 0 HG21 ILE A 174 12.989 8.635 14.707 1.00 0.00 H new ATOM 0 HG22 ILE A 174 14.150 7.552 13.903 1.00 0.00 H new ATOM 0 HG23 ILE A 174 12.429 7.107 13.987 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.160 7.166 16.718 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.006 7.949 15.362 1.00 0.00 H new ATOM 0 HD13 ILE A 174 10.867 6.175 15.420 1.00 0.00 H new ATOM 1457 N ASN A 175 13.763 4.829 13.275 1.00 0.00 N ATOM 1458 CA ASN A 175 13.185 4.248 12.075 1.00 0.00 C ATOM 1459 C ASN A 175 13.572 2.769 11.993 1.00 0.00 C ATOM 1460 O ASN A 175 14.661 2.384 12.417 1.00 0.00 O ATOM 1461 CB ASN A 175 13.711 4.943 10.818 1.00 0.00 C ATOM 1462 CG ASN A 175 12.889 6.194 10.499 1.00 0.00 C ATOM 1463 OD1 ASN A 175 13.251 7.309 10.836 1.00 0.00 O ATOM 1464 ND2 ASN A 175 11.766 5.946 9.831 1.00 0.00 N ATOM 0 H ASN A 175 14.672 5.272 13.139 1.00 0.00 H new ATOM 0 HA ASN A 175 12.103 4.370 12.129 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.756 5.217 10.960 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.674 4.254 9.974 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.148 6.714 9.570 1.00 0.00 H new ATOM 0 HD22 ASN A 175 11.523 4.988 9.580 1.00 0.00 H new ATOM 1471 N GLY A 176 12.658 1.981 11.448 1.00 0.00 N ATOM 1472 CA GLY A 176 12.876 0.549 11.335 1.00 0.00 C ATOM 1473 C GLY A 176 12.266 -0.193 12.526 1.00 0.00 C ATOM 1474 O GLY A 176 11.799 -1.323 12.385 1.00 0.00 O ATOM 0 H GLY A 176 11.764 2.307 11.080 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.435 0.182 10.408 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.945 0.343 11.282 1.00 0.00 H new ATOM 1478 N ASP A 177 12.290 0.470 13.672 1.00 0.00 N ATOM 1479 CA ASP A 177 11.720 -0.100 14.880 1.00 0.00 C ATOM 1480 C ASP A 177 10.194 -0.024 14.804 1.00 0.00 C ATOM 1481 O ASP A 177 9.644 0.895 14.199 1.00 0.00 O ATOM 1482 CB ASP A 177 12.170 0.674 16.121 1.00 0.00 C ATOM 1483 CG ASP A 177 13.110 -0.091 17.055 1.00 0.00 C ATOM 1484 OD1 ASP A 177 13.970 -0.822 16.519 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.947 0.073 18.283 1.00 0.00 O ATOM 0 H ASP A 177 12.696 1.398 13.790 1.00 0.00 H new ATOM 0 HA ASP A 177 12.059 -1.133 14.957 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.667 1.589 15.799 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.286 0.973 16.685 1.00 0.00 H new ATOM 1490 N ALA A 178 9.552 -1.003 15.425 1.00 0.00 N ATOM 1491 CA ALA A 178 8.100 -1.059 15.436 1.00 0.00 C ATOM 1492 C ALA A 178 7.598 -0.857 16.868 1.00 0.00 C ATOM 1493 O ALA A 178 8.076 -1.510 17.794 1.00 0.00 O ATOM 1494 CB ALA A 178 7.636 -2.386 14.836 1.00 0.00 C ATOM 0 H ALA A 178 10.011 -1.764 15.925 1.00 0.00 H new ATOM 0 HA ALA A 178 7.679 -0.261 14.824 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.547 -2.428 14.844 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.994 -2.466 13.810 1.00 0.00 H new ATOM 0 HB3 ALA A 178 8.035 -3.211 15.426 1.00 0.00 H new ATOM 1500 N HIS A 179 6.641 0.049 17.003 1.00 0.00 N ATOM 1501 CA HIS A 179 6.147 0.425 18.316 1.00 0.00 C ATOM 1502 C HIS A 179 4.720 -0.097 18.497 1.00 0.00 C ATOM 1503 O HIS A 179 3.826 0.248 17.725 1.00 0.00 O ATOM 1504 CB HIS A 179 6.256 1.937 18.524 1.00 0.00 C ATOM 1505 CG HIS A 179 7.644 2.489 18.305 1.00 0.00 C ATOM 1506 ND1 HIS A 179 7.884 3.820 18.009 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.862 1.877 18.342 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.192 3.989 17.875 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.796 2.784 18.082 1.00 0.00 N ATOM 0 H HIS A 179 6.195 0.534 16.224 1.00 0.00 H new ATOM 0 HA HIS A 179 6.765 -0.035 19.087 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.566 2.437 17.845 1.00 0.00 H new ATOM 0 HB3 HIS A 179 5.936 2.178 19.538 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.037 0.831 18.548 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.692 4.918 17.643 1.00 0.00 H new ATOM 0 HE2 HIS A 179 10.800 2.608 18.043 1.00 0.00 H new ATOM 1517 N PHE A 180 4.551 -0.919 19.522 1.00 0.00 N ATOM 1518 CA PHE A 180 3.229 -1.401 19.883 1.00 0.00 C ATOM 1519 C PHE A 180 2.698 -0.671 21.119 1.00 0.00 C ATOM 1520 O PHE A 180 3.441 0.044 21.789 1.00 0.00 O ATOM 1521 CB PHE A 180 3.369 -2.890 20.207 1.00 0.00 C ATOM 1522 CG PHE A 180 3.493 -3.786 18.971 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.677 -3.867 18.306 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.420 -4.501 18.540 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.792 -4.697 17.160 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.535 -5.332 17.395 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.718 -5.413 16.729 1.00 0.00 C ATOM 0 H PHE A 180 5.307 -1.263 20.114 1.00 0.00 H new ATOM 0 HA PHE A 180 2.533 -1.226 19.063 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.247 -3.034 20.837 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.504 -3.208 20.789 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.529 -3.300 18.650 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.480 -4.437 19.069 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.731 -4.760 16.631 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.683 -5.900 17.053 1.00 0.00 H new ATOM 0 HZ PHE A 180 3.805 -6.046 15.858 1.00 0.00 H new ATOM 1537 N ASP A 181 1.416 -0.878 21.382 1.00 0.00 N ATOM 1538 CA ASP A 181 0.799 -0.325 22.576 1.00 0.00 C ATOM 1539 C ASP A 181 0.853 -1.362 23.700 1.00 0.00 C ATOM 1540 O ASP A 181 0.516 -2.527 23.491 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.670 0.026 22.327 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.258 1.064 23.284 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.616 1.300 24.330 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.337 1.598 22.948 1.00 0.00 O ATOM 0 H ASP A 181 0.788 -1.421 20.789 1.00 0.00 H new ATOM 0 HA ASP A 181 1.344 0.579 22.848 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.772 0.396 21.307 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.263 -0.886 22.396 1.00 0.00 H new ATOM 1549 N ASP A 182 1.278 -0.902 24.867 1.00 0.00 N ATOM 1550 CA ASP A 182 1.306 -1.756 26.043 1.00 0.00 C ATOM 1551 C ASP A 182 0.078 -1.466 26.909 1.00 0.00 C ATOM 1552 O ASP A 182 -0.292 -2.273 27.759 1.00 0.00 O ATOM 1553 CB ASP A 182 2.554 -1.489 26.887 1.00 0.00 C ATOM 1554 CG ASP A 182 3.577 -2.627 26.905 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.141 -3.785 26.734 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.773 -2.311 27.090 1.00 0.00 O ATOM 0 H ASP A 182 1.606 0.051 25.024 1.00 0.00 H new ATOM 0 HA ASP A 182 1.313 -2.793 25.707 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.041 -0.588 26.514 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.244 -1.282 27.911 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.519 -0.308 26.663 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.716 0.084 27.387 1.00 0.00 C ATOM 1563 C ASP A 183 -2.945 -0.493 26.680 1.00 0.00 C ATOM 1564 O ASP A 183 -3.911 0.224 26.423 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.864 1.607 27.424 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.717 2.146 28.573 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -2.409 1.783 29.729 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -3.660 2.909 28.270 1.00 0.00 O ATOM 0 H ASP A 183 -0.196 0.370 25.973 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.634 -0.295 28.406 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.871 2.052 27.489 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.300 1.938 26.481 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.869 -1.783 26.388 1.00 0.00 N ATOM 1574 CA GLU A 184 -3.954 -2.459 25.696 1.00 0.00 C ATOM 1575 C GLU A 184 -3.794 -3.975 25.814 1.00 0.00 C ATOM 1576 O GLU A 184 -2.675 -4.485 25.830 1.00 0.00 O ATOM 1577 CB GLU A 184 -4.022 -2.025 24.230 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.429 -2.233 23.663 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.137 -0.894 23.448 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -5.849 -0.260 22.410 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.949 -0.534 24.327 1.00 0.00 O ATOM 0 H GLU A 184 -2.073 -2.378 26.618 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.895 -2.176 26.168 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -3.743 -0.975 24.144 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.301 -2.595 23.644 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.368 -2.772 22.718 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -6.012 -2.851 24.345 1.00 0.00 H new ATOM 1588 N GLN A 185 -4.929 -4.653 25.891 1.00 0.00 N ATOM 1589 CA GLN A 185 -4.932 -6.105 25.952 1.00 0.00 C ATOM 1590 C GLN A 185 -4.586 -6.694 24.585 1.00 0.00 C ATOM 1591 O GLN A 185 -4.815 -6.061 23.555 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.279 -6.631 26.452 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.364 -8.151 26.301 1.00 0.00 C ATOM 1594 CD GLN A 185 -7.524 -8.719 27.121 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.651 -8.823 26.662 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -7.188 -9.080 28.356 1.00 0.00 N ATOM 0 H GLN A 185 -5.854 -4.224 25.913 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.170 -6.421 26.665 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.414 -6.358 27.498 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.088 -6.161 25.893 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.496 -8.409 25.250 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -5.428 -8.605 26.625 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -6.227 -8.966 28.677 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -7.892 -9.471 28.982 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.040 -7.902 24.616 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.615 -8.564 23.394 1.00 0.00 C ATOM 1607 C TRP A 186 -4.004 -10.040 23.496 1.00 0.00 C ATOM 1608 O TRP A 186 -4.195 -10.561 24.594 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.119 -8.355 23.150 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.725 -6.896 22.909 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.276 -6.004 23.803 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.764 -6.192 21.650 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -1.024 -4.782 23.215 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.330 -4.900 21.864 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.152 -6.632 20.373 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.243 -3.942 20.847 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -2.060 -5.663 19.367 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.626 -4.358 19.566 1.00 0.00 C ATOM 0 H TRP A 186 -3.882 -8.439 25.469 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.115 -8.132 22.527 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.565 -8.733 24.009 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -1.815 -8.950 22.288 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.130 -6.215 24.852 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.677 -3.946 23.685 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.494 -7.639 20.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.899 -2.937 21.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.346 -5.950 18.366 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.584 -3.668 18.736 1.00 0.00 H new ATOM 1629 N THR A 187 -4.110 -10.672 22.337 1.00 0.00 N ATOM 1630 CA THR A 187 -4.428 -12.089 22.283 1.00 0.00 C ATOM 1631 C THR A 187 -3.639 -12.772 21.165 1.00 0.00 C ATOM 1632 O THR A 187 -2.982 -12.105 20.367 1.00 0.00 O ATOM 1633 CB THR A 187 -5.944 -12.226 22.129 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.245 -11.463 20.964 1.00 0.00 O ATOM 1635 CG2 THR A 187 -6.714 -11.520 23.246 1.00 0.00 C ATOM 0 H THR A 187 -3.981 -10.229 21.427 1.00 0.00 H new ATOM 0 HA THR A 187 -4.132 -12.596 23.201 1.00 0.00 H new ATOM 0 HB THR A 187 -6.212 -13.282 22.116 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.553 -12.061 20.252 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.785 -11.649 23.088 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.435 -11.950 24.208 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.472 -10.457 23.240 1.00 0.00 H new ATOM 1643 N LYS A 188 -3.729 -14.094 21.142 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.030 -14.874 20.136 1.00 0.00 C ATOM 1645 C LYS A 188 -4.050 -15.500 19.182 1.00 0.00 C ATOM 1646 O LYS A 188 -3.718 -16.405 18.420 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.102 -15.895 20.799 1.00 0.00 C ATOM 1648 CG LYS A 188 -2.763 -16.518 22.030 1.00 0.00 C ATOM 1649 CD LYS A 188 -2.154 -17.885 22.345 1.00 0.00 C ATOM 1650 CE LYS A 188 -3.077 -18.700 23.255 1.00 0.00 C ATOM 1651 NZ LYS A 188 -4.227 -19.227 22.488 1.00 0.00 N ATOM 0 H LYS A 188 -4.276 -14.644 21.804 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.384 -14.232 19.537 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -1.846 -16.677 20.084 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -1.170 -15.410 21.089 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -2.642 -15.855 22.887 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -3.834 -16.624 21.858 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -1.977 -18.431 21.418 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -1.185 -17.753 22.827 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -2.522 -19.525 23.702 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -3.434 -18.076 24.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -4.729 -19.936 23.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -4.875 -18.448 22.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -3.886 -19.668 21.610 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.271 -14.990 19.256 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.357 -15.532 18.457 1.00 0.00 C ATOM 1667 C ASP A 189 -7.423 -14.453 18.255 1.00 0.00 C ATOM 1668 O ASP A 189 -7.271 -13.328 18.729 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.015 -16.721 19.159 1.00 0.00 C ATOM 1670 CG ASP A 189 -6.644 -16.889 20.634 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.063 -16.019 21.427 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -5.949 -17.883 20.934 1.00 0.00 O ATOM 0 H ASP A 189 -5.532 -14.208 19.857 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.944 -15.859 17.503 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -8.097 -16.615 19.082 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.745 -17.633 18.626 1.00 0.00 H new ATOM 1677 N THR A 190 -8.478 -14.833 17.549 1.00 0.00 N ATOM 1678 CA THR A 190 -9.530 -13.891 17.207 1.00 0.00 C ATOM 1679 C THR A 190 -10.513 -13.745 18.371 1.00 0.00 C ATOM 1680 O THR A 190 -11.725 -13.750 18.167 1.00 0.00 O ATOM 1681 CB THR A 190 -10.189 -14.367 15.911 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.509 -15.732 16.166 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.203 -14.427 14.741 1.00 0.00 C ATOM 0 H THR A 190 -8.627 -15.781 17.204 1.00 0.00 H new ATOM 0 HA THR A 190 -9.127 -12.893 17.035 1.00 0.00 H new ATOM 0 HB THR A 190 -11.014 -13.701 15.657 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.942 -16.119 15.377 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.721 -14.771 13.846 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.789 -13.434 14.562 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.396 -15.119 14.981 1.00 0.00 H new ATOM 1691 N THR A 191 -9.952 -13.618 19.564 1.00 0.00 N ATOM 1692 CA THR A 191 -10.760 -13.388 20.750 1.00 0.00 C ATOM 1693 C THR A 191 -10.472 -12.003 21.332 1.00 0.00 C ATOM 1694 O THR A 191 -11.246 -11.490 22.139 1.00 0.00 O ATOM 1695 CB THR A 191 -10.493 -14.528 21.733 1.00 0.00 C ATOM 1696 OG1 THR A 191 -11.596 -14.477 22.634 1.00 0.00 O ATOM 1697 CG2 THR A 191 -9.275 -14.262 22.622 1.00 0.00 C ATOM 0 H THR A 191 -8.948 -13.670 19.735 1.00 0.00 H new ATOM 0 HA THR A 191 -11.823 -13.390 20.510 1.00 0.00 H new ATOM 0 HB THR A 191 -10.344 -15.455 21.180 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.925 -13.556 22.696 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.130 -15.102 23.301 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.389 -14.142 21.999 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.438 -13.352 23.200 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.354 -11.436 20.900 1.00 0.00 N ATOM 1706 CA GLY A 192 -8.955 -10.119 21.365 1.00 0.00 C ATOM 1707 C GLY A 192 -8.525 -9.232 20.195 1.00 0.00 C ATOM 1708 O GLY A 192 -9.070 -9.338 19.098 1.00 0.00 O ATOM 0 H GLY A 192 -8.713 -11.865 20.233 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.784 -9.650 21.896 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.134 -10.214 22.075 1.00 0.00 H new ATOM 1712 N THR A 193 -7.551 -8.375 20.470 1.00 0.00 N ATOM 1713 CA THR A 193 -6.858 -7.665 19.409 1.00 0.00 C ATOM 1714 C THR A 193 -5.667 -8.484 18.908 1.00 0.00 C ATOM 1715 O THR A 193 -4.519 -8.167 19.213 1.00 0.00 O ATOM 1716 CB THR A 193 -6.466 -6.286 19.943 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.711 -5.665 20.250 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.860 -5.390 18.860 1.00 0.00 C ATOM 0 H THR A 193 -7.226 -8.157 21.412 1.00 0.00 H new ATOM 0 HA THR A 193 -7.502 -7.523 18.541 1.00 0.00 H new ATOM 0 HB THR A 193 -5.753 -6.402 20.759 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.549 -4.766 20.605 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.599 -4.423 19.291 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.963 -5.861 18.457 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.585 -5.246 18.059 1.00 0.00 H new ATOM 1726 N ASN A 194 -5.983 -9.522 18.147 1.00 0.00 N ATOM 1727 CA ASN A 194 -4.972 -10.477 17.728 1.00 0.00 C ATOM 1728 C ASN A 194 -3.649 -9.744 17.496 1.00 0.00 C ATOM 1729 O ASN A 194 -3.575 -8.837 16.668 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.369 -11.161 16.417 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.393 -12.287 16.069 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.631 -12.761 16.895 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -4.460 -12.688 14.803 1.00 0.00 N ATOM 0 H ASN A 194 -6.925 -9.722 17.810 1.00 0.00 H new ATOM 0 HA ASN A 194 -4.873 -11.228 18.512 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.378 -11.563 16.504 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.386 -10.428 15.611 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -3.850 -13.436 14.472 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.121 -12.248 14.163 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.637 -10.165 18.241 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.342 -9.510 18.183 1.00 0.00 C ATOM 1742 C LEU A 195 -0.656 -9.861 16.861 1.00 0.00 C ATOM 1743 O LEU A 195 -0.188 -8.976 16.146 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.510 -9.857 19.418 1.00 0.00 C ATOM 1745 CG LEU A 195 0.939 -9.363 19.412 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.998 -7.835 19.449 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.739 -9.996 20.554 1.00 0.00 C ATOM 0 H LEU A 195 -2.688 -10.952 18.888 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.462 -8.427 18.202 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.009 -9.446 20.295 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.503 -10.941 19.534 1.00 0.00 H new ATOM 0 HG LEU A 195 1.404 -9.680 18.479 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.039 -7.511 19.444 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.488 -7.430 18.575 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.510 -7.474 20.354 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.765 -9.628 20.527 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.283 -9.731 21.508 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.739 -11.080 20.441 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.619 -11.154 16.576 1.00 0.00 N ATOM 1760 CA PHE A 196 0.049 -11.637 15.379 1.00 0.00 C ATOM 1761 C PHE A 196 -0.470 -10.918 14.133 1.00 0.00 C ATOM 1762 O PHE A 196 0.315 -10.453 13.308 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.269 -13.130 15.261 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.317 -13.644 13.821 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.597 -13.207 12.913 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.270 -14.539 13.449 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.554 -13.684 11.576 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.313 -15.016 12.113 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.401 -14.579 11.205 1.00 0.00 C ATOM 0 H PHE A 196 -1.040 -11.882 17.153 1.00 0.00 H new ATOM 0 HA PHE A 196 1.121 -11.453 15.452 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.482 -13.696 15.813 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.230 -13.325 15.738 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.355 -12.497 13.209 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.995 -14.887 14.170 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.279 -13.337 10.855 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.071 -15.727 11.818 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.434 -14.942 10.189 1.00 0.00 H new ATOM 1779 N LEU A 197 -1.789 -10.848 14.034 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.423 -10.237 12.879 1.00 0.00 C ATOM 1781 C LEU A 197 -2.019 -8.763 12.802 1.00 0.00 C ATOM 1782 O LEU A 197 -1.858 -8.216 11.711 1.00 0.00 O ATOM 1783 CB LEU A 197 -3.936 -10.458 12.918 1.00 0.00 C ATOM 1784 CG LEU A 197 -4.779 -9.479 12.097 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.027 -10.165 11.538 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -5.125 -8.234 12.916 1.00 0.00 C ATOM 0 H LEU A 197 -2.437 -11.205 14.736 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.079 -10.712 11.960 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.145 -11.469 12.567 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.264 -10.407 13.956 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.186 -9.148 11.244 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -6.608 -9.447 10.959 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -5.730 -10.994 10.896 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.634 -10.543 12.361 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.724 -7.555 12.310 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.691 -8.526 13.801 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -4.207 -7.733 13.222 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.868 -8.161 13.972 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.451 -6.772 14.052 1.00 0.00 C ATOM 1800 C VAL A 198 0.050 -6.677 13.772 1.00 0.00 C ATOM 1801 O VAL A 198 0.520 -5.685 13.217 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.845 -6.184 15.408 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -1.175 -4.826 15.632 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.366 -6.074 15.537 1.00 0.00 C ATOM 0 H VAL A 198 -2.027 -8.611 14.874 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.961 -6.177 13.295 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.492 -6.864 16.184 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.472 -4.430 16.603 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -0.092 -4.946 15.604 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.484 -4.134 14.848 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.619 -5.653 16.510 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.752 -5.426 14.750 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.812 -7.064 15.443 1.00 0.00 H new ATOM 1814 N ALA A 199 0.760 -7.723 14.168 1.00 0.00 N ATOM 1815 CA ALA A 199 2.206 -7.745 14.021 1.00 0.00 C ATOM 1816 C ALA A 199 2.565 -7.594 12.542 1.00 0.00 C ATOM 1817 O ALA A 199 3.528 -6.908 12.200 1.00 0.00 O ATOM 1818 CB ALA A 199 2.761 -9.035 14.627 1.00 0.00 C ATOM 0 H ALA A 199 0.361 -8.561 14.590 1.00 0.00 H new ATOM 0 HA ALA A 199 2.660 -6.912 14.558 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.845 -9.052 14.517 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.503 -9.080 15.685 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.331 -9.894 14.112 1.00 0.00 H new ATOM 1824 N ALA A 200 1.773 -8.245 11.703 1.00 0.00 N ATOM 1825 CA ALA A 200 1.994 -8.190 10.268 1.00 0.00 C ATOM 1826 C ALA A 200 1.989 -6.729 9.812 1.00 0.00 C ATOM 1827 O ALA A 200 2.945 -6.265 9.192 1.00 0.00 O ATOM 1828 CB ALA A 200 0.931 -9.027 9.555 1.00 0.00 C ATOM 0 H ALA A 200 0.976 -8.814 11.990 1.00 0.00 H new ATOM 0 HA ALA A 200 2.966 -8.612 10.013 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.097 -8.986 8.479 1.00 0.00 H new ATOM 0 HB2 ALA A 200 0.996 -10.061 9.893 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.058 -8.631 9.785 1.00 0.00 H new ATOM 1834 N HIS A 201 0.929 -5.980 10.102 1.00 0.00 N ATOM 1835 CA HIS A 201 0.839 -4.498 9.810 1.00 0.00 C ATOM 1836 C HIS A 201 2.136 -3.765 10.258 1.00 0.00 C ATOM 1837 O HIS A 201 2.756 -3.087 9.457 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.399 -3.900 10.533 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.587 -2.443 10.164 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -1.442 -2.029 9.149 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.016 -1.301 10.659 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -1.354 -0.685 9.068 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.498 -0.198 9.967 1.00 0.00 N ATOM 0 H HIS A 201 0.092 -6.356 10.547 1.00 0.00 H new ATOM 0 HA HIS A 201 0.730 -4.358 8.735 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.291 -4.466 10.264 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.276 -3.993 11.612 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.029 -2.631 8.571 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.701 -1.264 11.466 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -1.907 -0.080 8.364 1.00 0.00 H new ATOM 1851 N GLU A 202 2.480 -3.931 11.527 1.00 0.00 N ATOM 1852 CA GLU A 202 3.675 -3.304 12.065 1.00 0.00 C ATOM 1853 C GLU A 202 4.877 -3.589 11.162 1.00 0.00 C ATOM 1854 O GLU A 202 5.436 -2.673 10.561 1.00 0.00 O ATOM 1855 CB GLU A 202 3.941 -3.773 13.497 1.00 0.00 C ATOM 1856 CG GLU A 202 3.235 -2.870 14.510 1.00 0.00 C ATOM 1857 CD GLU A 202 4.244 -2.021 15.285 1.00 0.00 C ATOM 1858 OE1 GLU A 202 5.102 -1.407 14.614 1.00 0.00 O ATOM 1859 OE2 GLU A 202 4.135 -2.004 16.530 1.00 0.00 O ATOM 0 H GLU A 202 1.952 -4.490 12.197 1.00 0.00 H new ATOM 0 HA GLU A 202 3.515 -2.226 12.094 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.596 -4.800 13.617 1.00 0.00 H new ATOM 0 HB3 GLU A 202 5.014 -3.773 13.690 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.529 -2.220 13.993 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.657 -3.479 15.205 1.00 0.00 H new ATOM 1866 N ILE A 203 5.238 -4.862 11.096 1.00 0.00 N ATOM 1867 CA ILE A 203 6.404 -5.270 10.330 1.00 0.00 C ATOM 1868 C ILE A 203 6.342 -4.636 8.939 1.00 0.00 C ATOM 1869 O ILE A 203 7.356 -4.175 8.417 1.00 0.00 O ATOM 1870 CB ILE A 203 6.521 -6.796 10.305 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.376 -7.298 11.471 1.00 0.00 C ATOM 1872 CG2 ILE A 203 7.050 -7.283 8.955 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.826 -6.799 12.809 1.00 0.00 C ATOM 0 H ILE A 203 4.744 -5.624 11.560 1.00 0.00 H new ATOM 0 HA ILE A 203 7.317 -4.910 10.805 1.00 0.00 H new ATOM 0 HB ILE A 203 5.524 -7.218 10.431 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.399 -8.388 11.467 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.404 -6.957 11.346 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.124 -8.370 8.964 1.00 0.00 H new ATOM 0 HG22 ILE A 203 6.368 -6.972 8.163 1.00 0.00 H new ATOM 0 HG23 ILE A 203 8.036 -6.854 8.774 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.452 -7.170 13.621 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.827 -5.709 12.819 1.00 0.00 H new ATOM 0 HD13 ILE A 203 5.807 -7.162 12.942 1.00 0.00 H new ATOM 1885 N GLY A 204 5.140 -4.632 8.378 1.00 0.00 N ATOM 1886 CA GLY A 204 4.938 -4.085 7.048 1.00 0.00 C ATOM 1887 C GLY A 204 5.574 -2.700 6.921 1.00 0.00 C ATOM 1888 O GLY A 204 6.312 -2.435 5.972 1.00 0.00 O ATOM 0 H GLY A 204 4.298 -4.999 8.821 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.370 -4.756 6.306 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.871 -4.020 6.836 1.00 0.00 H new ATOM 1892 N HIS A 205 5.267 -1.851 7.892 1.00 0.00 N ATOM 1893 CA HIS A 205 5.782 -0.493 7.890 1.00 0.00 C ATOM 1894 C HIS A 205 7.309 -0.523 7.985 1.00 0.00 C ATOM 1895 O HIS A 205 7.990 0.284 7.355 1.00 0.00 O ATOM 1896 CB HIS A 205 5.134 0.335 9.000 1.00 0.00 C ATOM 1897 CG HIS A 205 3.722 0.773 8.696 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.415 1.666 7.685 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.537 0.431 9.279 1.00 0.00 C ATOM 1900 CE1 HIS A 205 2.102 1.847 7.669 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.560 1.080 8.659 1.00 0.00 N ATOM 0 H HIS A 205 4.668 -2.078 8.685 1.00 0.00 H new ATOM 0 HA HIS A 205 5.521 -0.002 6.952 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.132 -0.249 9.920 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.746 1.218 9.184 1.00 0.00 H new ATOM 0 HD1 HIS A 205 4.086 2.110 7.058 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.415 -0.253 10.106 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.557 2.488 6.992 1.00 0.00 H new ATOM 1909 N SER A 206 7.801 -1.462 8.779 1.00 0.00 N ATOM 1910 CA SER A 206 9.235 -1.596 8.980 1.00 0.00 C ATOM 1911 C SER A 206 9.904 -2.054 7.683 1.00 0.00 C ATOM 1912 O SER A 206 11.039 -1.674 7.398 1.00 0.00 O ATOM 1913 CB SER A 206 9.542 -2.580 10.112 1.00 0.00 C ATOM 1914 OG SER A 206 10.939 -2.841 10.226 1.00 0.00 O ATOM 0 H SER A 206 7.233 -2.137 9.291 1.00 0.00 H new ATOM 0 HA SER A 206 9.634 -0.622 9.263 1.00 0.00 H new ATOM 0 HB2 SER A 206 9.170 -2.177 11.054 1.00 0.00 H new ATOM 0 HB3 SER A 206 9.011 -3.515 9.934 1.00 0.00 H new ATOM 0 HG SER A 206 11.304 -2.341 10.986 1.00 0.00 H new ATOM 1920 N LEU A 207 9.173 -2.864 6.931 1.00 0.00 N ATOM 1921 CA LEU A 207 9.702 -3.423 5.698 1.00 0.00 C ATOM 1922 C LEU A 207 9.665 -2.356 4.602 1.00 0.00 C ATOM 1923 O LEU A 207 10.567 -2.285 3.769 1.00 0.00 O ATOM 1924 CB LEU A 207 8.960 -4.709 5.331 1.00 0.00 C ATOM 1925 CG LEU A 207 9.319 -5.949 6.152 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.439 -7.139 5.762 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.809 -6.274 6.031 1.00 0.00 C ATOM 0 H LEU A 207 8.218 -3.147 7.152 1.00 0.00 H new ATOM 0 HA LEU A 207 10.745 -3.711 5.827 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.890 -4.529 5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.149 -4.927 4.280 1.00 0.00 H new ATOM 0 HG LEU A 207 9.121 -5.733 7.202 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.715 -8.007 6.360 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.393 -6.892 5.942 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.582 -7.366 4.706 1.00 0.00 H new ATOM 0 HD21 LEU A 207 11.038 -7.160 6.624 1.00 0.00 H new ATOM 0 HD22 LEU A 207 11.057 -6.463 4.986 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.396 -5.431 6.396 1.00 0.00 H new ATOM 1939 N GLY A 208 8.612 -1.553 4.639 1.00 0.00 N ATOM 1940 CA GLY A 208 8.459 -0.476 3.675 1.00 0.00 C ATOM 1941 C GLY A 208 7.021 -0.404 3.158 1.00 0.00 C ATOM 1942 O GLY A 208 6.651 0.549 2.474 1.00 0.00 O ATOM 0 H GLY A 208 7.857 -1.626 5.321 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.731 0.473 4.138 1.00 0.00 H new ATOM 0 HA3 GLY A 208 9.142 -0.631 2.840 1.00 0.00 H new ATOM 1946 N LEU A 209 6.249 -1.424 3.504 1.00 0.00 N ATOM 1947 CA LEU A 209 4.841 -1.452 3.145 1.00 0.00 C ATOM 1948 C LEU A 209 4.080 -0.444 4.007 1.00 0.00 C ATOM 1949 O LEU A 209 4.195 -0.455 5.232 1.00 0.00 O ATOM 1950 CB LEU A 209 4.294 -2.878 3.238 1.00 0.00 C ATOM 1951 CG LEU A 209 3.848 -3.512 1.919 1.00 0.00 C ATOM 1952 CD1 LEU A 209 2.772 -4.573 2.158 1.00 0.00 C ATOM 1953 CD2 LEU A 209 3.387 -2.444 0.925 1.00 0.00 C ATOM 0 H LEU A 209 6.572 -2.237 4.029 1.00 0.00 H new ATOM 0 HA LEU A 209 4.706 -1.150 2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.061 -3.512 3.682 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.446 -2.877 3.923 1.00 0.00 H new ATOM 0 HG LEU A 209 4.706 -4.016 1.475 1.00 0.00 H new ATOM 0 HD11 LEU A 209 2.472 -5.008 1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.169 -5.355 2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 209 1.907 -4.113 2.635 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.075 -2.922 -0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.548 -1.891 1.348 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.209 -1.757 0.722 1.00 0.00 H new ATOM 1965 N PHE A 210 3.317 0.404 3.333 1.00 0.00 N ATOM 1966 CA PHE A 210 2.468 1.361 4.025 1.00 0.00 C ATOM 1967 C PHE A 210 1.004 1.189 3.618 1.00 0.00 C ATOM 1968 O PHE A 210 0.698 0.451 2.683 1.00 0.00 O ATOM 1969 CB PHE A 210 2.940 2.757 3.613 1.00 0.00 C ATOM 1970 CG PHE A 210 4.141 3.269 4.411 1.00 0.00 C ATOM 1971 CD1 PHE A 210 5.405 3.007 3.980 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.946 3.985 5.550 1.00 0.00 C ATOM 1973 CE1 PHE A 210 6.519 3.482 4.721 1.00 0.00 C ATOM 1974 CE2 PHE A 210 5.061 4.461 6.290 1.00 0.00 C ATOM 1975 CZ PHE A 210 6.324 4.199 5.859 1.00 0.00 C ATOM 0 H PHE A 210 3.268 0.449 2.315 1.00 0.00 H new ATOM 0 HA PHE A 210 2.537 1.210 5.102 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.199 2.744 2.554 1.00 0.00 H new ATOM 0 HB3 PHE A 210 2.114 3.458 3.730 1.00 0.00 H new ATOM 0 HD1 PHE A 210 5.561 2.438 3.075 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.943 4.192 5.892 1.00 0.00 H new ATOM 0 HE1 PHE A 210 7.522 3.273 4.380 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.906 5.031 7.194 1.00 0.00 H new ATOM 0 HZ PHE A 210 7.172 4.561 6.421 1.00 0.00 H new ATOM 1985 N HIS A 211 0.136 1.882 4.341 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.291 1.627 4.246 1.00 0.00 C ATOM 1987 C HIS A 211 -1.680 1.436 2.779 1.00 0.00 C ATOM 1988 O HIS A 211 -1.319 2.245 1.926 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.088 2.738 4.932 1.00 0.00 C ATOM 1990 CG HIS A 211 -1.754 2.922 6.393 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.112 4.052 7.107 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -1.092 2.109 7.265 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -1.680 3.914 8.351 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -1.047 2.710 8.447 1.00 0.00 N ATOM 0 H HIS A 211 0.394 2.620 4.996 1.00 0.00 H new ATOM 0 HA HIS A 211 -1.536 0.706 4.774 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -1.908 3.677 4.408 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.152 2.519 4.838 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -2.622 4.855 6.738 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -0.675 1.140 7.033 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -1.807 4.630 9.150 1.00 0.00 H new ATOM 2002 N SER A 212 -2.414 0.361 2.531 1.00 0.00 N ATOM 2003 CA SER A 212 -2.826 0.032 1.176 1.00 0.00 C ATOM 2004 C SER A 212 -4.142 0.738 0.844 1.00 0.00 C ATOM 2005 O SER A 212 -4.723 1.410 1.696 1.00 0.00 O ATOM 2006 CB SER A 212 -2.975 -1.480 0.997 1.00 0.00 C ATOM 2007 OG SER A 212 -3.976 -2.022 1.853 1.00 0.00 O ATOM 0 H SER A 212 -2.734 -0.293 3.245 1.00 0.00 H new ATOM 0 HA SER A 212 -2.052 0.377 0.490 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.228 -1.699 -0.040 1.00 0.00 H new ATOM 0 HB3 SER A 212 -2.021 -1.965 1.202 1.00 0.00 H new ATOM 0 HG SER A 212 -4.748 -2.301 1.318 1.00 0.00 H new ATOM 2013 N ALA A 213 -4.575 0.563 -0.396 1.00 0.00 N ATOM 2014 CA ALA A 213 -5.843 1.122 -0.833 1.00 0.00 C ATOM 2015 C ALA A 213 -6.956 0.100 -0.593 1.00 0.00 C ATOM 2016 O ALA A 213 -8.080 0.469 -0.257 1.00 0.00 O ATOM 2017 CB ALA A 213 -5.738 1.538 -2.302 1.00 0.00 C ATOM 0 H ALA A 213 -4.070 0.042 -1.112 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.088 2.015 -0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.689 1.957 -2.630 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.954 2.287 -2.413 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.496 0.667 -2.911 1.00 0.00 H new ATOM 2023 N ASN A 214 -6.604 -1.164 -0.776 1.00 0.00 N ATOM 2024 CA ASN A 214 -7.553 -2.242 -0.564 1.00 0.00 C ATOM 2025 C ASN A 214 -8.037 -2.213 0.888 1.00 0.00 C ATOM 2026 O ASN A 214 -7.296 -1.814 1.785 1.00 0.00 O ATOM 2027 CB ASN A 214 -6.905 -3.605 -0.818 1.00 0.00 C ATOM 2028 CG ASN A 214 -7.959 -4.713 -0.875 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -9.154 -4.472 -0.811 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -7.453 -5.936 -0.997 1.00 0.00 N ATOM 0 H ASN A 214 -5.674 -1.465 -1.069 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.382 -2.101 -1.258 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.350 -3.578 -1.756 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -6.186 -3.823 -0.028 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -8.075 -6.743 -1.043 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.443 -6.067 -1.045 1.00 0.00 H new ATOM 2037 N THR A 215 -9.277 -2.640 1.074 1.00 0.00 N ATOM 2038 CA THR A 215 -9.860 -2.691 2.404 1.00 0.00 C ATOM 2039 C THR A 215 -9.835 -4.124 2.942 1.00 0.00 C ATOM 2040 O THR A 215 -9.885 -4.337 4.153 1.00 0.00 O ATOM 2041 CB THR A 215 -11.266 -2.095 2.328 1.00 0.00 C ATOM 2042 OG1 THR A 215 -11.924 -2.883 1.339 1.00 0.00 O ATOM 2043 CG2 THR A 215 -11.273 -0.682 1.742 1.00 0.00 C ATOM 0 H THR A 215 -9.895 -2.954 0.325 1.00 0.00 H new ATOM 0 HA THR A 215 -9.280 -2.100 3.113 1.00 0.00 H new ATOM 0 HB THR A 215 -11.706 -2.077 3.325 1.00 0.00 H new ATOM 0 HG1 THR A 215 -12.844 -2.565 1.227 1.00 0.00 H new ATOM 0 HG21 THR A 215 -12.296 -0.306 1.711 1.00 0.00 H new ATOM 0 HG22 THR A 215 -10.664 -0.027 2.365 1.00 0.00 H new ATOM 0 HG23 THR A 215 -10.864 -0.705 0.732 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.758 -5.068 2.016 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.697 -6.473 2.383 1.00 0.00 C ATOM 2053 C GLU A 216 -8.264 -6.864 2.749 1.00 0.00 C ATOM 2054 O GLU A 216 -8.032 -7.939 3.300 1.00 0.00 O ATOM 2055 CB GLU A 216 -10.236 -7.357 1.258 1.00 0.00 C ATOM 2056 CG GLU A 216 -11.141 -8.460 1.813 1.00 0.00 C ATOM 2057 CD GLU A 216 -12.398 -7.867 2.454 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -13.247 -7.371 1.683 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -12.479 -7.923 3.700 1.00 0.00 O ATOM 0 H GLU A 216 -9.736 -4.888 1.012 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.330 -6.628 3.257 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.794 -6.747 0.547 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -9.405 -7.804 0.712 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -11.424 -9.141 1.011 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.594 -9.047 2.551 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.340 -5.970 2.429 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.938 -6.202 2.730 1.00 0.00 C ATOM 2068 C ALA A 217 -5.707 -6.031 4.233 1.00 0.00 C ATOM 2069 O ALA A 217 -6.510 -5.401 4.920 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.073 -5.255 1.896 1.00 0.00 C ATOM 0 H ALA A 217 -7.535 -5.083 1.964 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.653 -7.221 2.467 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.021 -5.429 2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.252 -5.437 0.836 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.329 -4.223 2.135 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.607 -6.605 4.700 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.246 -6.498 6.103 1.00 0.00 C ATOM 2078 C LEU A 218 -3.505 -5.180 6.335 1.00 0.00 C ATOM 2079 O LEU A 218 -3.445 -4.688 7.461 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.459 -7.733 6.549 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.442 -7.511 7.669 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -2.338 -8.745 8.568 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.083 -7.099 7.101 1.00 0.00 C ATOM 0 H LEU A 218 -3.955 -7.145 4.131 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.140 -6.476 6.726 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.169 -8.493 6.875 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -2.934 -8.137 5.683 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.793 -6.688 8.292 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.608 -8.560 9.356 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -3.310 -8.952 9.015 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -2.022 -9.602 7.974 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.378 -6.947 7.918 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -0.711 -7.883 6.442 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.190 -6.172 6.537 1.00 0.00 H new ATOM 2095 N MET A 219 -2.959 -4.646 5.252 1.00 0.00 N ATOM 2096 CA MET A 219 -2.237 -3.387 5.322 1.00 0.00 C ATOM 2097 C MET A 219 -3.188 -2.224 5.608 1.00 0.00 C ATOM 2098 O MET A 219 -2.762 -1.172 6.083 1.00 0.00 O ATOM 2099 CB MET A 219 -1.513 -3.141 3.996 1.00 0.00 C ATOM 2100 CG MET A 219 -0.279 -2.258 4.202 1.00 0.00 C ATOM 2101 SD MET A 219 0.971 -3.157 5.105 1.00 0.00 S ATOM 2102 CE MET A 219 1.496 -1.891 6.249 1.00 0.00 C ATOM 0 H MET A 219 -3.002 -5.062 4.322 1.00 0.00 H new ATOM 0 HA MET A 219 -1.515 -3.448 6.136 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.214 -4.093 3.558 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.192 -2.664 3.289 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.116 -1.940 3.237 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.555 -1.355 4.747 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.441 -2.183 6.706 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.626 -0.950 5.715 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.741 -1.766 7.025 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.458 -2.451 5.307 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.476 -1.443 5.546 1.00 0.00 C ATOM 2114 C TYR A 220 -5.457 -0.979 7.004 1.00 0.00 C ATOM 2115 O TYR A 220 -5.410 -1.800 7.920 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.817 -2.121 5.257 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.007 -1.159 5.230 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.010 -0.089 4.360 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.077 -1.363 6.079 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.131 0.816 4.335 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.197 -0.458 6.053 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.169 0.586 5.183 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.226 1.441 5.160 1.00 0.00 O ATOM 0 H TYR A 220 -4.805 -3.319 4.899 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.305 -0.569 4.918 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.754 -2.633 4.297 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -6.997 -2.885 6.014 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.172 0.071 3.697 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.074 -2.200 6.761 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.147 1.658 3.658 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.041 -0.606 6.711 1.00 0.00 H new ATOM 0 HH TYR A 220 -11.894 1.154 5.817 1.00 0.00 H new ATOM 2133 N PRO A 221 -5.496 0.369 7.179 1.00 0.00 N ATOM 2134 CA PRO A 221 -5.466 0.951 8.510 1.00 0.00 C ATOM 2135 C PRO A 221 -6.816 0.787 9.211 1.00 0.00 C ATOM 2136 O PRO A 221 -7.474 1.774 9.538 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.082 2.407 8.294 1.00 0.00 C ATOM 2138 CG PRO A 221 -5.364 2.699 6.829 1.00 0.00 C ATOM 2139 CD PRO A 221 -5.568 1.370 6.120 1.00 0.00 C ATOM 0 HA PRO A 221 -4.751 0.457 9.169 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -5.662 3.064 8.942 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.031 2.573 8.530 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -6.250 3.325 6.728 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -4.534 3.247 6.382 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -6.530 1.337 5.609 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -4.800 1.203 5.364 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.189 -0.467 9.421 1.00 0.00 N ATOM 2148 CA LEU A 222 -8.440 -0.773 10.095 1.00 0.00 C ATOM 2149 C LEU A 222 -8.449 -2.249 10.498 1.00 0.00 C ATOM 2150 O LEU A 222 -8.100 -3.117 9.698 1.00 0.00 O ATOM 2151 CB LEU A 222 -9.631 -0.366 9.226 1.00 0.00 C ATOM 2152 CG LEU A 222 -10.768 0.364 9.945 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -11.280 -0.453 11.132 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -10.337 1.772 10.360 1.00 0.00 C ATOM 0 H LEU A 222 -6.647 -1.283 9.136 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.531 -0.191 11.012 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -9.267 0.273 8.422 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.039 -1.263 8.760 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.599 0.474 9.249 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.087 0.088 11.625 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -11.651 -1.415 10.779 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -10.467 -0.616 11.840 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -11.162 2.270 10.869 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -9.482 1.707 11.033 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -10.059 2.343 9.474 1.00 0.00 H new ATOM 2166 N TYR A 223 -8.850 -2.489 11.738 1.00 0.00 N ATOM 2167 CA TYR A 223 -8.892 -3.843 12.261 1.00 0.00 C ATOM 2168 C TYR A 223 -9.712 -4.758 11.348 1.00 0.00 C ATOM 2169 O TYR A 223 -10.625 -4.301 10.663 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.587 -3.747 13.622 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.629 -5.068 14.393 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -8.509 -5.511 15.067 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -10.789 -5.817 14.415 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -8.550 -6.754 15.793 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -10.829 -7.059 15.142 1.00 0.00 C ATOM 2176 CZ TYR A 223 -9.707 -7.467 15.794 1.00 0.00 C ATOM 2177 OH TYR A 223 -9.746 -8.641 16.480 1.00 0.00 O ATOM 0 H TYR A 223 -9.149 -1.768 12.395 1.00 0.00 H new ATOM 0 HA TYR A 223 -7.887 -4.259 12.332 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -9.075 -3.000 14.228 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.607 -3.392 13.474 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -7.602 -4.925 15.050 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -11.666 -5.471 13.887 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -7.681 -7.112 16.325 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -11.730 -7.654 15.169 1.00 0.00 H new ATOM 0 HH TYR A 223 -9.424 -8.496 17.394 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.355 -6.034 11.369 1.00 0.00 N ATOM 2188 CA HIS A 224 -10.027 -7.012 10.531 1.00 0.00 C ATOM 2189 C HIS A 224 -9.853 -8.409 11.132 1.00 0.00 C ATOM 2190 O HIS A 224 -8.730 -8.858 11.353 1.00 0.00 O ATOM 2191 CB HIS A 224 -9.529 -6.923 9.087 1.00 0.00 C ATOM 2192 CG HIS A 224 -10.487 -7.496 8.070 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -11.172 -8.682 8.270 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -10.869 -7.033 6.845 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -11.927 -8.914 7.207 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -11.738 -7.891 6.325 1.00 0.00 N ATOM 0 H HIS A 224 -8.609 -6.413 11.953 1.00 0.00 H new ATOM 0 HA HIS A 224 -11.095 -6.797 10.501 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -9.339 -5.878 8.843 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -8.576 -7.447 9.009 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -10.523 -6.123 6.378 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -12.578 -9.764 7.064 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -12.190 -7.800 5.415 1.00 0.00 H new ATOM 2204 N SER A 225 -10.983 -9.056 11.378 1.00 0.00 N ATOM 2205 CA SER A 225 -10.970 -10.399 11.931 1.00 0.00 C ATOM 2206 C SER A 225 -11.578 -11.383 10.930 1.00 0.00 C ATOM 2207 O SER A 225 -12.063 -10.981 9.875 1.00 0.00 O ATOM 2208 CB SER A 225 -11.729 -10.455 13.259 1.00 0.00 C ATOM 2209 OG SER A 225 -11.636 -11.738 13.873 1.00 0.00 O ATOM 0 H SER A 225 -11.913 -8.675 11.204 1.00 0.00 H new ATOM 0 HA SER A 225 -9.935 -10.680 12.123 1.00 0.00 H new ATOM 0 HB2 SER A 225 -11.331 -9.699 13.936 1.00 0.00 H new ATOM 0 HB3 SER A 225 -12.777 -10.210 13.088 1.00 0.00 H new ATOM 0 HG SER A 225 -12.132 -11.733 14.718 1.00 0.00 H new ATOM 2215 N LEU A 226 -11.532 -12.656 11.298 1.00 0.00 N ATOM 2216 CA LEU A 226 -12.074 -13.700 10.446 1.00 0.00 C ATOM 2217 C LEU A 226 -12.440 -14.913 11.305 1.00 0.00 C ATOM 2218 O LEU A 226 -11.705 -15.272 12.224 1.00 0.00 O ATOM 2219 CB LEU A 226 -11.104 -14.022 9.308 1.00 0.00 C ATOM 2220 CG LEU A 226 -11.672 -14.855 8.157 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -12.854 -14.144 7.497 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -10.580 -15.211 7.147 1.00 0.00 C ATOM 0 H LEU A 226 -11.128 -12.987 12.174 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.991 -13.361 9.964 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.729 -13.083 8.900 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -10.248 -14.552 9.726 1.00 0.00 H new ATOM 0 HG LEU A 226 -12.049 -15.792 8.567 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -13.239 -14.757 6.682 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.641 -13.985 8.234 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -12.526 -13.182 7.103 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -11.010 -15.803 6.339 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -10.151 -14.296 6.738 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.799 -15.788 7.643 1.00 0.00 H new ATOM 2234 N THR A 227 -13.574 -15.512 10.973 1.00 0.00 N ATOM 2235 CA THR A 227 -14.026 -16.701 11.677 1.00 0.00 C ATOM 2236 C THR A 227 -12.831 -17.563 12.090 1.00 0.00 C ATOM 2237 O THR A 227 -12.589 -17.767 13.279 1.00 0.00 O ATOM 2238 CB THR A 227 -15.022 -17.434 10.776 1.00 0.00 C ATOM 2239 OG1 THR A 227 -14.285 -17.693 9.583 1.00 0.00 O ATOM 2240 CG2 THR A 227 -16.170 -16.532 10.316 1.00 0.00 C ATOM 0 H THR A 227 -14.193 -15.197 10.226 1.00 0.00 H new ATOM 0 HA THR A 227 -14.535 -16.442 12.605 1.00 0.00 H new ATOM 0 HB THR A 227 -15.427 -18.295 11.308 1.00 0.00 H new ATOM 0 HG1 THR A 227 -14.855 -18.168 8.943 1.00 0.00 H new ATOM 0 HG21 THR A 227 -16.848 -17.101 9.680 1.00 0.00 H new ATOM 0 HG22 THR A 227 -16.713 -16.163 11.186 1.00 0.00 H new ATOM 0 HG23 THR A 227 -15.768 -15.689 9.755 1.00 0.00 H new ATOM 2248 N ASP A 228 -12.116 -18.046 11.084 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.887 -18.783 11.327 1.00 0.00 C ATOM 2250 C ASP A 228 -9.712 -18.024 10.707 1.00 0.00 C ATOM 2251 O ASP A 228 -9.709 -17.750 9.508 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.942 -20.172 10.689 1.00 0.00 C ATOM 2253 CG ASP A 228 -12.299 -20.873 10.781 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -12.755 -21.079 11.927 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -12.851 -21.186 9.704 1.00 0.00 O ATOM 0 H ASP A 228 -12.364 -17.942 10.100 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.763 -18.886 12.405 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -10.666 -20.084 9.638 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -10.191 -20.803 11.164 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.742 -17.707 11.551 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.617 -16.892 11.125 1.00 0.00 C ATOM 2262 C LEU A 229 -6.716 -17.716 10.204 1.00 0.00 C ATOM 2263 O LEU A 229 -5.904 -17.160 9.465 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.887 -16.310 12.338 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.373 -16.142 12.194 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.826 -15.173 13.244 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.664 -17.498 12.239 1.00 0.00 C ATOM 0 H LEU A 229 -8.711 -18.000 12.528 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.965 -16.035 10.549 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.320 -15.336 12.565 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.081 -16.953 13.197 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.169 -15.705 11.217 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.748 -15.072 13.119 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.299 -14.199 13.121 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -5.041 -15.557 14.241 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.589 -17.350 12.135 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -4.872 -17.986 13.191 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.025 -18.125 11.423 1.00 0.00 H new ATOM 2279 N THR A 230 -6.890 -19.027 10.275 1.00 0.00 N ATOM 2280 CA THR A 230 -6.059 -19.936 9.504 1.00 0.00 C ATOM 2281 C THR A 230 -6.253 -19.693 8.006 1.00 0.00 C ATOM 2282 O THR A 230 -5.554 -20.281 7.182 1.00 0.00 O ATOM 2283 CB THR A 230 -6.395 -21.365 9.935 1.00 0.00 C ATOM 2284 OG1 THR A 230 -7.734 -21.277 10.418 1.00 0.00 O ATOM 2285 CG2 THR A 230 -5.587 -21.812 11.156 1.00 0.00 C ATOM 0 H THR A 230 -7.595 -19.482 10.855 1.00 0.00 H new ATOM 0 HA THR A 230 -5.000 -19.763 9.696 1.00 0.00 H new ATOM 0 HB THR A 230 -6.209 -22.048 9.106 1.00 0.00 H new ATOM 0 HG1 THR A 230 -8.033 -22.161 10.717 1.00 0.00 H new ATOM 0 HG21 THR A 230 -5.863 -22.833 11.421 1.00 0.00 H new ATOM 0 HG22 THR A 230 -4.523 -21.773 10.922 1.00 0.00 H new ATOM 0 HG23 THR A 230 -5.799 -21.149 11.995 1.00 0.00 H new ATOM 2293 N ARG A 231 -7.206 -18.826 7.697 1.00 0.00 N ATOM 2294 CA ARG A 231 -7.555 -18.556 6.313 1.00 0.00 C ATOM 2295 C ARG A 231 -7.032 -17.181 5.891 1.00 0.00 C ATOM 2296 O ARG A 231 -7.128 -16.808 4.723 1.00 0.00 O ATOM 2297 CB ARG A 231 -9.070 -18.604 6.106 1.00 0.00 C ATOM 2298 CG ARG A 231 -9.643 -19.947 6.564 1.00 0.00 C ATOM 2299 CD ARG A 231 -11.153 -20.010 6.322 1.00 0.00 C ATOM 2300 NE ARG A 231 -11.771 -20.991 7.241 1.00 0.00 N ATOM 2301 CZ ARG A 231 -11.695 -22.320 7.084 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -11.073 -22.833 6.013 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -12.241 -23.136 7.996 1.00 0.00 N ATOM 0 H ARG A 231 -7.748 -18.301 8.383 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.092 -19.328 5.699 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -9.543 -17.794 6.662 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -9.302 -18.446 5.053 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -9.151 -20.758 6.028 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -9.434 -20.093 7.624 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -11.596 -19.026 6.476 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -11.353 -20.292 5.288 1.00 0.00 H new ATOM 0 HE ARG A 231 -12.287 -20.633 8.045 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -10.658 -22.212 5.318 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -11.015 -23.844 5.893 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -12.715 -22.746 8.811 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -12.183 -24.147 7.876 1.00 0.00 H new ATOM 2317 N PHE A 232 -6.492 -16.465 6.866 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.997 -15.120 6.620 1.00 0.00 C ATOM 2319 C PHE A 232 -4.850 -15.135 5.608 1.00 0.00 C ATOM 2320 O PHE A 232 -4.026 -16.048 5.610 1.00 0.00 O ATOM 2321 CB PHE A 232 -5.475 -14.586 7.956 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.279 -13.640 7.823 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -4.399 -12.490 7.105 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -3.098 -13.950 8.421 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -3.289 -11.613 6.982 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -1.988 -13.071 8.297 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.108 -11.921 7.581 1.00 0.00 C ATOM 0 H PHE A 232 -6.386 -16.790 7.827 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.795 -14.497 6.215 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -6.283 -14.064 8.468 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -5.191 -15.429 8.586 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.337 -12.245 6.629 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -3.003 -14.863 8.990 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -3.383 -10.700 6.412 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -1.049 -13.316 8.771 1.00 0.00 H new ATOM 0 HZ PHE A 232 -1.265 -11.252 7.488 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.835 -14.113 4.765 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.761 -13.956 3.798 1.00 0.00 C ATOM 2339 C ARG A 233 -3.675 -12.501 3.334 1.00 0.00 C ATOM 2340 O ARG A 233 -4.688 -11.809 3.255 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.977 -14.860 2.583 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.860 -15.898 2.467 1.00 0.00 C ATOM 2343 CD ARG A 233 -1.516 -15.228 2.170 1.00 0.00 C ATOM 2344 NE ARG A 233 -0.519 -16.247 1.773 1.00 0.00 N ATOM 2345 CZ ARG A 233 -0.220 -16.550 0.502 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -1.077 -16.239 -0.480 1.00 0.00 N ATOM 2347 NH2 ARG A 233 0.935 -17.164 0.214 1.00 0.00 N ATOM 0 H ARG A 233 -5.549 -13.385 4.731 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.830 -14.241 4.287 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.940 -15.364 2.667 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -4.012 -14.255 1.677 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -2.790 -16.467 3.394 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -3.099 -16.608 1.675 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -1.635 -14.494 1.373 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -1.166 -14.689 3.051 1.00 0.00 H new ATOM 0 HE ARG A 233 -0.029 -16.750 2.513 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -1.957 -15.772 -0.260 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -0.850 -16.469 -1.447 1.00 0.00 H new ATOM 0 HH21 ARG A 233 1.587 -17.401 0.962 1.00 0.00 H new ATOM 0 HH22 ARG A 233 1.163 -17.395 -0.753 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.454 -12.079 3.038 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.236 -10.766 2.455 1.00 0.00 C ATOM 2363 C LEU A 234 -2.821 -10.737 1.042 1.00 0.00 C ATOM 2364 O LEU A 234 -2.440 -11.542 0.192 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.754 -10.392 2.515 1.00 0.00 C ATOM 2366 CG LEU A 234 -0.049 -10.660 3.847 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.461 -10.433 3.723 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.663 -9.822 4.971 1.00 0.00 C ATOM 0 H LEU A 234 -1.605 -12.624 3.191 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.757 -10.002 3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.229 -10.939 1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.657 -9.332 2.282 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.198 -11.708 4.108 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.939 -10.630 4.683 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.869 -11.106 2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.651 -9.401 3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.144 -10.031 5.906 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.565 -8.763 4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.718 -10.074 5.078 1.00 0.00 H new ATOM 2380 N SER A 235 -3.735 -9.801 0.833 1.00 0.00 N ATOM 2381 CA SER A 235 -4.349 -9.634 -0.473 1.00 0.00 C ATOM 2382 C SER A 235 -3.284 -9.267 -1.510 1.00 0.00 C ATOM 2383 O SER A 235 -2.136 -9.002 -1.157 1.00 0.00 O ATOM 2384 CB SER A 235 -5.443 -8.565 -0.435 1.00 0.00 C ATOM 2385 OG SER A 235 -4.900 -7.247 -0.416 1.00 0.00 O ATOM 0 H SER A 235 -4.065 -9.151 1.546 1.00 0.00 H new ATOM 0 HA SER A 235 -4.812 -10.579 -0.756 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.091 -8.678 -1.304 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.065 -8.714 0.448 1.00 0.00 H new ATOM 0 HG SER A 235 -4.125 -7.221 0.183 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.704 -9.262 -2.767 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.790 -8.980 -3.860 1.00 0.00 C ATOM 2393 C GLN A 236 -2.176 -7.589 -3.692 1.00 0.00 C ATOM 2394 O GLN A 236 -1.034 -7.358 -4.089 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.495 -9.109 -5.212 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.542 -9.654 -6.277 1.00 0.00 C ATOM 2397 CD GLN A 236 -1.445 -8.638 -6.602 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -1.693 -7.567 -7.134 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -0.223 -9.030 -6.254 1.00 0.00 N ATOM 0 H GLN A 236 -4.665 -9.449 -3.052 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.986 -9.716 -3.835 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.356 -9.771 -5.116 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -3.875 -8.136 -5.523 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -2.091 -10.582 -5.926 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -3.101 -9.894 -7.182 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -0.085 -9.939 -5.812 1.00 0.00 H new ATOM 0 HE22 GLN A 236 0.577 -8.422 -6.429 1.00 0.00 H new ATOM 2408 N ASP A 237 -2.960 -6.698 -3.104 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.517 -5.329 -2.901 1.00 0.00 C ATOM 2410 C ASP A 237 -1.217 -5.334 -2.094 1.00 0.00 C ATOM 2411 O ASP A 237 -0.258 -4.651 -2.451 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.556 -4.524 -2.119 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.390 -3.005 -2.198 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -2.224 -2.566 -2.289 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.434 -2.317 -2.165 1.00 0.00 O ATOM 0 H ASP A 237 -3.900 -6.897 -2.761 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.370 -4.873 -3.880 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.548 -4.786 -2.487 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.514 -4.825 -1.072 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.227 -6.110 -1.020 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.090 -6.154 -0.117 1.00 0.00 C ATOM 2422 C ASP A 238 1.139 -6.662 -0.874 1.00 0.00 C ATOM 2423 O ASP A 238 2.201 -6.044 -0.826 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.352 -7.104 1.053 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.630 -6.822 1.843 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -2.719 -7.230 1.282 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -1.589 -6.241 2.937 1.00 0.00 O ATOM 0 H ASP A 238 -2.005 -6.714 -0.755 1.00 0.00 H new ATOM 0 HA ASP A 238 0.075 -5.147 0.267 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.398 -8.123 0.670 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.496 -7.058 1.736 1.00 0.00 H new ATOM 2432 N ILE A 239 0.952 -7.782 -1.556 1.00 0.00 N ATOM 2433 CA ILE A 239 2.055 -8.433 -2.243 1.00 0.00 C ATOM 2434 C ILE A 239 2.573 -7.514 -3.351 1.00 0.00 C ATOM 2435 O ILE A 239 3.777 -7.449 -3.596 1.00 0.00 O ATOM 2436 CB ILE A 239 1.635 -9.818 -2.738 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.558 -10.815 -1.580 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.562 -10.305 -3.853 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.180 -10.779 -0.918 1.00 0.00 C ATOM 0 H ILE A 239 0.053 -8.256 -1.648 1.00 0.00 H new ATOM 0 HA ILE A 239 2.884 -8.604 -1.557 1.00 0.00 H new ATOM 0 HB ILE A 239 0.634 -9.740 -3.162 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.763 -11.821 -1.947 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.326 -10.582 -0.843 1.00 0.00 H new ATOM 0 HG21 ILE A 239 2.242 -11.292 -4.187 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.522 -9.608 -4.690 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.584 -10.363 -3.477 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.151 -11.497 -0.098 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -0.012 -9.778 -0.531 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.583 -11.036 -1.652 1.00 0.00 H new ATOM 2451 N ASN A 240 1.639 -6.826 -3.990 1.00 0.00 N ATOM 2452 CA ASN A 240 1.983 -5.930 -5.082 1.00 0.00 C ATOM 2453 C ASN A 240 3.062 -4.952 -4.612 1.00 0.00 C ATOM 2454 O ASN A 240 4.036 -4.708 -5.321 1.00 0.00 O ATOM 2455 CB ASN A 240 0.769 -5.115 -5.530 1.00 0.00 C ATOM 2456 CG ASN A 240 1.017 -4.467 -6.893 1.00 0.00 C ATOM 2457 OD1 ASN A 240 1.934 -4.816 -7.618 1.00 0.00 O ATOM 2458 ND2 ASN A 240 0.151 -3.505 -7.200 1.00 0.00 N ATOM 0 H ASN A 240 0.643 -6.871 -3.773 1.00 0.00 H new ATOM 0 HA ASN A 240 2.338 -6.536 -5.916 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.107 -5.761 -5.584 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.551 -4.344 -4.791 1.00 0.00 H new ATOM 0 HD21 ASN A 240 0.232 -3.010 -8.088 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -0.594 -3.262 -6.547 1.00 0.00 H new ATOM 2465 N GLY A 241 2.850 -4.418 -3.417 1.00 0.00 N ATOM 2466 CA GLY A 241 3.745 -3.406 -2.881 1.00 0.00 C ATOM 2467 C GLY A 241 5.009 -4.042 -2.301 1.00 0.00 C ATOM 2468 O GLY A 241 6.122 -3.660 -2.659 1.00 0.00 O ATOM 0 H GLY A 241 2.072 -4.667 -2.806 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.016 -2.702 -3.668 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.232 -2.836 -2.106 1.00 0.00 H new ATOM 2472 N ILE A 242 4.795 -5.001 -1.412 1.00 0.00 N ATOM 2473 CA ILE A 242 5.899 -5.620 -0.698 1.00 0.00 C ATOM 2474 C ILE A 242 6.896 -6.194 -1.707 1.00 0.00 C ATOM 2475 O ILE A 242 8.104 -6.013 -1.564 1.00 0.00 O ATOM 2476 CB ILE A 242 5.377 -6.651 0.305 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.379 -6.867 1.440 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.013 -7.962 -0.395 1.00 0.00 C ATOM 2479 CD1 ILE A 242 5.992 -6.053 2.676 1.00 0.00 C ATOM 0 H ILE A 242 3.873 -5.365 -1.170 1.00 0.00 H new ATOM 0 HA ILE A 242 6.435 -4.877 -0.107 1.00 0.00 H new ATOM 0 HB ILE A 242 4.463 -6.260 0.752 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.421 -7.926 1.696 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.377 -6.579 1.109 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.645 -8.677 0.341 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.238 -7.775 -1.138 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.896 -8.369 -0.887 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.721 -6.225 3.468 1.00 0.00 H new ATOM 0 HD12 ILE A 242 5.975 -4.993 2.423 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.004 -6.360 3.019 1.00 0.00 H new ATOM 2491 N GLN A 243 6.352 -6.874 -2.707 1.00 0.00 N ATOM 2492 CA GLN A 243 7.181 -7.543 -3.694 1.00 0.00 C ATOM 2493 C GLN A 243 7.838 -6.516 -4.619 1.00 0.00 C ATOM 2494 O GLN A 243 8.904 -6.771 -5.179 1.00 0.00 O ATOM 2495 CB GLN A 243 6.366 -8.560 -4.497 1.00 0.00 C ATOM 2496 CG GLN A 243 5.882 -7.956 -5.816 1.00 0.00 C ATOM 2497 CD GLN A 243 6.933 -8.124 -6.915 1.00 0.00 C ATOM 2498 OE1 GLN A 243 7.475 -7.167 -7.443 1.00 0.00 O ATOM 2499 NE2 GLN A 243 7.190 -9.391 -7.228 1.00 0.00 N ATOM 0 H GLN A 243 5.348 -6.975 -2.854 1.00 0.00 H new ATOM 0 HA GLN A 243 7.967 -8.088 -3.170 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.975 -9.441 -4.698 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.510 -8.891 -3.909 1.00 0.00 H new ATOM 0 HG2 GLN A 243 4.952 -8.437 -6.121 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.663 -6.897 -5.676 1.00 0.00 H new ATOM 0 HE21 GLN A 243 6.700 -10.145 -6.746 1.00 0.00 H new ATOM 0 HE22 GLN A 243 7.877 -9.609 -7.950 1.00 0.00 H new ATOM 2508 N SER A 244 7.175 -5.377 -4.752 1.00 0.00 N ATOM 2509 CA SER A 244 7.707 -4.290 -5.557 1.00 0.00 C ATOM 2510 C SER A 244 8.885 -3.632 -4.834 1.00 0.00 C ATOM 2511 O SER A 244 9.787 -3.092 -5.474 1.00 0.00 O ATOM 2512 CB SER A 244 6.627 -3.252 -5.864 1.00 0.00 C ATOM 2513 OG SER A 244 5.796 -3.652 -6.950 1.00 0.00 O ATOM 0 H SER A 244 6.274 -5.183 -4.316 1.00 0.00 H new ATOM 0 HA SER A 244 8.054 -4.704 -6.504 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.013 -3.094 -4.977 1.00 0.00 H new ATOM 0 HB3 SER A 244 7.098 -2.298 -6.100 1.00 0.00 H new ATOM 0 HG SER A 244 4.994 -4.096 -6.602 1.00 0.00 H new ATOM 2519 N LEU A 245 8.840 -3.699 -3.513 1.00 0.00 N ATOM 2520 CA LEU A 245 9.923 -3.173 -2.698 1.00 0.00 C ATOM 2521 C LEU A 245 11.051 -4.205 -2.630 1.00 0.00 C ATOM 2522 O LEU A 245 12.182 -3.869 -2.282 1.00 0.00 O ATOM 2523 CB LEU A 245 9.400 -2.741 -1.326 1.00 0.00 C ATOM 2524 CG LEU A 245 8.513 -1.496 -1.308 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.473 -1.580 -0.190 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.357 -0.222 -1.212 1.00 0.00 C ATOM 0 H LEU A 245 8.070 -4.110 -2.985 1.00 0.00 H new ATOM 0 HA LEU A 245 10.340 -2.274 -3.152 1.00 0.00 H new ATOM 0 HB2 LEU A 245 8.837 -3.570 -0.896 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.255 -2.563 -0.673 1.00 0.00 H new ATOM 0 HG LEU A 245 7.969 -1.451 -2.251 1.00 0.00 H new ATOM 0 HD11 LEU A 245 6.855 -0.682 -0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 245 6.843 -2.456 -0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 245 7.979 -1.662 0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 245 8.701 0.649 -1.201 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.946 -0.244 -0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.025 -0.162 -2.071 1.00 0.00 H new ATOM 2538 N TYR A 246 10.704 -5.437 -2.969 1.00 0.00 N ATOM 2539 CA TYR A 246 11.667 -6.525 -2.925 1.00 0.00 C ATOM 2540 C TYR A 246 11.447 -7.500 -4.082 1.00 0.00 C ATOM 2541 O TYR A 246 12.052 -7.357 -5.143 1.00 0.00 O ATOM 2542 CB TYR A 246 11.417 -7.255 -1.603 1.00 0.00 C ATOM 2543 CG TYR A 246 11.922 -6.502 -0.371 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.271 -6.255 -0.219 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.030 -6.071 0.589 1.00 0.00 C ATOM 2546 CE1 TYR A 246 13.748 -5.547 0.941 1.00 0.00 C ATOM 2547 CE2 TYR A 246 11.505 -5.363 1.749 1.00 0.00 C ATOM 2548 CZ TYR A 246 12.841 -5.136 1.868 1.00 0.00 C ATOM 2549 OH TYR A 246 13.291 -4.467 2.963 1.00 0.00 O ATOM 0 H TYR A 246 9.769 -5.707 -3.276 1.00 0.00 H new ATOM 0 HA TYR A 246 12.684 -6.141 -3.005 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.347 -7.432 -1.494 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.899 -8.232 -1.642 1.00 0.00 H new ATOM 0 HD1 TYR A 246 13.970 -6.593 -0.970 1.00 0.00 H new ATOM 0 HD2 TYR A 246 9.974 -6.265 0.470 1.00 0.00 H new ATOM 0 HE1 TYR A 246 14.801 -5.347 1.072 1.00 0.00 H new ATOM 0 HE2 TYR A 246 10.817 -5.020 2.507 1.00 0.00 H new ATOM 0 HH TYR A 246 12.533 -4.234 3.539 1.00 0.00 H new ATOM 2559 N GLY A 247 10.578 -8.470 -3.839 1.00 0.00 N ATOM 2560 CA GLY A 247 10.139 -9.364 -4.898 1.00 0.00 C ATOM 2561 C GLY A 247 10.906 -10.686 -4.853 1.00 0.00 C ATOM 2562 O GLY A 247 12.101 -10.724 -5.142 1.00 0.00 O ATOM 0 H GLY A 247 10.166 -8.657 -2.925 1.00 0.00 H new ATOM 0 HA2 GLY A 247 9.071 -9.556 -4.797 1.00 0.00 H new ATOM 0 HA3 GLY A 247 10.287 -8.886 -5.867 1.00 0.00 H new ATOM 2566 N PRO A 248 10.170 -11.767 -4.481 1.00 0.00 N ATOM 2567 CA PRO A 248 10.759 -13.093 -4.428 1.00 0.00 C ATOM 2568 C PRO A 248 10.950 -13.664 -5.835 1.00 0.00 C ATOM 2569 O PRO A 248 10.418 -13.127 -6.805 1.00 0.00 O ATOM 2570 CB PRO A 248 9.806 -13.915 -3.577 1.00 0.00 C ATOM 2571 CG PRO A 248 8.490 -13.153 -3.572 1.00 0.00 C ATOM 2572 CD PRO A 248 8.759 -11.754 -4.101 1.00 0.00 C ATOM 0 HA PRO A 248 11.758 -13.092 -3.993 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.677 -14.915 -3.990 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.191 -14.036 -2.565 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.753 -13.661 -4.194 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.079 -13.107 -2.563 1.00 0.00 H new ATOM 0 HD2 PRO A 248 8.121 -11.524 -4.954 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.560 -10.998 -3.341 1.00 0.00 H new ATOM 2580 N PRO A 249 11.731 -14.776 -5.903 1.00 0.00 N ATOM 2581 CA PRO A 249 11.990 -15.432 -7.173 1.00 0.00 C ATOM 2582 C PRO A 249 10.766 -16.221 -7.642 1.00 0.00 C ATOM 2583 O PRO A 249 9.859 -16.491 -6.856 1.00 0.00 O ATOM 2584 CB PRO A 249 13.204 -16.312 -6.921 1.00 0.00 C ATOM 2585 CG PRO A 249 13.296 -16.473 -5.413 1.00 0.00 C ATOM 2586 CD PRO A 249 12.387 -15.435 -4.777 1.00 0.00 C ATOM 0 HA PRO A 249 12.188 -14.725 -7.979 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.094 -17.279 -7.411 1.00 0.00 H new ATOM 0 HB3 PRO A 249 14.108 -15.854 -7.321 1.00 0.00 H new ATOM 0 HG2 PRO A 249 12.994 -17.478 -5.117 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.324 -16.338 -5.077 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.659 -15.900 -4.112 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.956 -14.724 -4.179 1.00 0.00 H new ATOM 2594 N PRO A 250 10.781 -16.579 -8.954 1.00 0.00 N ATOM 2595 CA PRO A 250 9.692 -17.349 -9.532 1.00 0.00 C ATOM 2596 C PRO A 250 9.765 -18.814 -9.097 1.00 0.00 C ATOM 2597 O PRO A 250 10.690 -19.209 -8.388 1.00 0.00 O ATOM 2598 CB PRO A 250 9.838 -17.168 -11.035 1.00 0.00 C ATOM 2599 CG PRO A 250 11.263 -16.692 -11.261 1.00 0.00 C ATOM 2600 CD PRO A 250 11.830 -16.262 -9.919 1.00 0.00 C ATOM 0 HA PRO A 250 8.712 -17.010 -9.196 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.651 -18.104 -11.561 1.00 0.00 H new ATOM 0 HB3 PRO A 250 9.119 -16.441 -11.412 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.868 -17.490 -11.693 1.00 0.00 H new ATOM 0 HG3 PRO A 250 11.280 -15.861 -11.966 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.753 -16.795 -9.690 1.00 0.00 H new ATOM 0 HD3 PRO A 250 12.066 -15.198 -9.912 1.00 0.00 H new ATOM 2608 N ASP A 251 8.777 -19.578 -9.538 1.00 0.00 N ATOM 2609 CA ASP A 251 8.722 -20.993 -9.209 1.00 0.00 C ATOM 2610 C ASP A 251 9.821 -21.733 -9.972 1.00 0.00 C ATOM 2611 O ASP A 251 10.267 -21.277 -11.024 1.00 0.00 O ATOM 2612 CB ASP A 251 7.375 -21.599 -9.612 1.00 0.00 C ATOM 2613 CG ASP A 251 7.162 -23.049 -9.174 1.00 0.00 C ATOM 2614 OD1 ASP A 251 7.874 -23.469 -8.235 1.00 0.00 O ATOM 2615 OD2 ASP A 251 6.293 -23.706 -9.786 1.00 0.00 O ATOM 0 H ASP A 251 8.008 -19.245 -10.120 1.00 0.00 H new ATOM 0 HA ASP A 251 8.856 -21.095 -8.132 1.00 0.00 H new ATOM 0 HB2 ASP A 251 6.578 -20.987 -9.191 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.279 -21.545 -10.696 1.00 0.00 H new ATOM 2620 N SER A 252 10.227 -22.864 -9.413 1.00 0.00 N ATOM 2621 CA SER A 252 11.288 -23.656 -10.011 1.00 0.00 C ATOM 2622 C SER A 252 11.730 -24.755 -9.041 1.00 0.00 C ATOM 2623 O SER A 252 11.723 -25.934 -9.391 1.00 0.00 O ATOM 2624 CB SER A 252 12.481 -22.777 -10.396 1.00 0.00 C ATOM 2625 OG SER A 252 12.611 -22.647 -11.809 1.00 0.00 O ATOM 0 H SER A 252 9.840 -23.251 -8.552 1.00 0.00 H new ATOM 0 HA SER A 252 10.901 -24.116 -10.920 1.00 0.00 H new ATOM 0 HB2 SER A 252 12.363 -21.789 -9.950 1.00 0.00 H new ATOM 0 HB3 SER A 252 13.395 -23.205 -9.985 1.00 0.00 H new ATOM 0 HG SER A 252 11.862 -22.121 -12.159 1.00 0.00 H new ATOM 2631 N PRO A 253 12.112 -24.318 -7.812 1.00 0.00 N ATOM 2632 CA PRO A 253 12.532 -25.254 -6.783 1.00 0.00 C ATOM 2633 C PRO A 253 11.329 -25.987 -6.185 1.00 0.00 C ATOM 2634 O PRO A 253 10.254 -25.408 -6.041 1.00 0.00 O ATOM 2635 CB PRO A 253 13.278 -24.408 -5.763 1.00 0.00 C ATOM 2636 CG PRO A 253 12.851 -22.972 -6.020 1.00 0.00 C ATOM 2637 CD PRO A 253 12.157 -22.927 -7.371 1.00 0.00 C ATOM 0 HA PRO A 253 13.173 -26.046 -7.171 1.00 0.00 H new ATOM 0 HB2 PRO A 253 13.030 -24.713 -4.746 1.00 0.00 H new ATOM 0 HB3 PRO A 253 14.356 -24.521 -5.876 1.00 0.00 H new ATOM 0 HG2 PRO A 253 12.179 -22.627 -5.234 1.00 0.00 H new ATOM 0 HG3 PRO A 253 13.716 -22.309 -6.013 1.00 0.00 H new ATOM 0 HD2 PRO A 253 11.155 -22.506 -7.288 1.00 0.00 H new ATOM 0 HD3 PRO A 253 12.706 -22.305 -8.078 1.00 0.00 H new ATOM 2645 N GLU A 254 11.552 -27.250 -5.854 1.00 0.00 N ATOM 2646 CA GLU A 254 10.500 -28.068 -5.272 1.00 0.00 C ATOM 2647 C GLU A 254 10.292 -27.698 -3.802 1.00 0.00 C ATOM 2648 O GLU A 254 10.744 -28.411 -2.909 1.00 0.00 O ATOM 2649 CB GLU A 254 10.817 -29.557 -5.423 1.00 0.00 C ATOM 2650 CG GLU A 254 9.592 -30.414 -5.100 1.00 0.00 C ATOM 2651 CD GLU A 254 9.876 -31.895 -5.353 1.00 0.00 C ATOM 2652 OE1 GLU A 254 9.653 -32.328 -6.504 1.00 0.00 O ATOM 2653 OE2 GLU A 254 10.310 -32.562 -4.388 1.00 0.00 O ATOM 0 H GLU A 254 12.445 -27.727 -5.977 1.00 0.00 H new ATOM 0 HA GLU A 254 9.573 -27.871 -5.811 1.00 0.00 H new ATOM 0 HB2 GLU A 254 11.149 -29.760 -6.441 1.00 0.00 H new ATOM 0 HB3 GLU A 254 11.639 -29.827 -4.760 1.00 0.00 H new ATOM 0 HG2 GLU A 254 9.306 -30.268 -4.058 1.00 0.00 H new ATOM 0 HG3 GLU A 254 8.748 -30.093 -5.710 1.00 0.00 H new ATOM 2660 N THR A 255 9.608 -26.581 -3.598 1.00 0.00 N ATOM 2661 CA THR A 255 9.336 -26.107 -2.252 1.00 0.00 C ATOM 2662 C THR A 255 10.572 -26.275 -1.367 1.00 0.00 C ATOM 2663 O THR A 255 11.572 -25.580 -1.651 1.00 0.00 O ATOM 2664 CB THR A 255 8.107 -26.851 -1.727 1.00 0.00 C ATOM 2665 OG1 THR A 255 8.471 -28.226 -1.812 1.00 0.00 O ATOM 2666 CG2 THR A 255 6.903 -26.726 -2.662 1.00 0.00 C ATOM 2667 OXT THR A 255 10.490 -27.095 -0.427 1.00 0.00 O ATOM 0 H THR A 255 9.235 -25.991 -4.342 1.00 0.00 H new ATOM 0 HA THR A 255 9.114 -25.040 -2.247 1.00 0.00 H new ATOM 0 HB THR A 255 7.843 -26.466 -0.742 1.00 0.00 H new ATOM 0 HG1 THR A 255 9.441 -28.315 -1.704 1.00 0.00 H new ATOM 0 HG21 THR A 255 6.058 -27.272 -2.242 1.00 0.00 H new ATOM 0 HG22 THR A 255 6.636 -25.675 -2.773 1.00 0.00 H new ATOM 0 HG23 THR A 255 7.155 -27.142 -3.638 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 257 0.033 1.779 10.152 1.00 0.00 ZN HETATM 2677 ZN ZN A 258 6.411 5.478 17.862 1.00 0.00 ZN HETATM 2678 C1 INH A 256 -2.774 1.910 11.180 1.00 0.00 C HETATM 2679 C2 INH A 256 -2.527 1.906 12.703 1.00 0.00 C HETATM 2680 C3 INH A 256 -1.096 2.443 12.989 1.00 0.00 C HETATM 2681 O4 INH A 256 -0.270 2.394 12.085 1.00 0.00 O HETATM 2682 O5 INH A 256 -0.854 2.894 14.100 1.00 0.00 O HETATM 2683 N6 INH A 256 -2.746 0.538 13.218 1.00 0.00 N HETATM 2684 C7 INH A 256 -4.075 0.005 12.794 1.00 0.00 C HETATM 2685 C8 INH A 256 -4.262 -1.446 13.320 1.00 0.00 C HETATM 2686 C9 INH A 256 -3.340 -2.441 12.567 1.00 0.00 C HETATM 2687 C10 INH A 256 -4.133 -3.650 12.082 1.00 0.00 C HETATM 2688 C11 INH A 256 -5.047 -4.284 12.942 1.00 0.00 C HETATM 2689 C12 INH A 256 -5.768 -5.398 12.501 1.00 0.00 C HETATM 2690 C13 INH A 256 -5.581 -5.885 11.203 1.00 0.00 C HETATM 2691 C14 INH A 256 -4.674 -5.257 10.343 1.00 0.00 C HETATM 2692 C15 INH A 256 -3.950 -4.141 10.780 1.00 0.00 C HETATM 2693 C16 INH A 256 -5.251 0.875 13.318 1.00 0.00 C HETATM 2694 O17 INH A 256 -6.278 1.004 12.671 1.00 0.00 O HETATM 2695 N18 INH A 256 -5.092 1.484 14.484 1.00 0.00 N HETATM 2696 C19 INH A 256 -6.143 2.363 15.128 1.00 0.00 C HETATM 2697 C20 INH A 256 -6.417 3.584 14.212 1.00 0.00 C HETATM 2698 C21 INH A 256 -5.334 4.665 14.416 1.00 0.00 C HETATM 2699 C22 INH A 256 -5.556 5.835 13.441 1.00 0.00 C HETATM 2700 N23 INH A 256 -6.867 6.518 13.740 1.00 0.00 N HETATM 2701 C24 INH A 256 -7.941 6.479 12.954 1.00 0.00 C HETATM 2702 N25 INH A 256 -8.882 7.387 13.112 1.00 0.00 N HETATM 2703 N26 INH A 256 -8.096 5.540 12.032 1.00 0.00 N HETATM 2704 C27 INH A 256 -7.449 1.548 15.364 1.00 0.00 C HETATM 2705 O28 INH A 256 -8.223 1.315 14.444 1.00 0.00 O HETATM 2706 N29 INH A 256 -7.699 1.123 16.606 1.00 0.00 N HETATM 2707 C30 INH A 256 -8.824 0.386 16.877 1.00 0.00 C HETATM 2708 C31 INH A 256 -9.794 0.893 17.757 1.00 0.00 C HETATM 2709 C32 INH A 256 -10.944 0.146 18.042 1.00 0.00 C HETATM 2710 C33 INH A 256 -11.131 -1.108 17.452 1.00 0.00 C HETATM 2711 C34 INH A 256 -10.169 -1.619 16.576 1.00 0.00 C HETATM 2712 C35 INH A 256 -9.016 -0.878 16.288 1.00 0.00 C HETATM 0 H69 INH A 256 -8.266 -1.281 15.607 1.00 0.00 H new HETATM 0 H68 INH A 256 -10.317 -2.596 16.116 1.00 0.00 H new HETATM 0 H67 INH A 256 -12.027 -1.687 17.675 1.00 0.00 H new HETATM 0 H66 INH A 256 -11.695 0.543 18.725 1.00 0.00 H new HETATM 0 H65 INH A 256 -9.652 1.870 18.219 1.00 0.00 H new HETATM 0 H64 INH A 256 -7.048 1.348 17.358 1.00 0.00 H new HETATM 0 H63 INH A 256 -8.930 5.535 11.444 1.00 0.00 H new HETATM 0 H62 INH A 256 -7.382 4.822 11.910 1.00 0.00 H new HETATM 0 H61 INH A 256 -9.711 7.371 12.518 1.00 0.00 H new HETATM 0 H60 INH A 256 -8.782 8.106 13.828 1.00 0.00 H new HETATM 0 H59 INH A 256 -6.936 7.049 14.608 1.00 0.00 H new HETATM 0 H58 INH A 256 -4.737 6.550 13.526 1.00 0.00 H new HETATM 0 H57 INH A 256 -5.554 5.468 12.414 1.00 0.00 H new HETATM 0 H56 INH A 256 -5.362 5.028 15.443 1.00 0.00 H new HETATM 0 H55 INH A 256 -4.346 4.234 14.258 1.00 0.00 H new HETATM 0 H54 INH A 256 -6.432 3.268 13.169 1.00 0.00 H new HETATM 0 H53 INH A 256 -7.400 3.999 14.433 1.00 0.00 H new HETATM 0 H52 INH A 256 -5.784 2.717 16.094 1.00 0.00 H new HETATM 0 H51 INH A 256 -4.209 1.353 14.977 1.00 0.00 H new HETATM 0 H50 INH A 256 -3.244 -3.653 10.108 1.00 0.00 H new HETATM 0 H49 INH A 256 -4.531 -5.637 9.331 1.00 0.00 H new HETATM 0 H48 INH A 256 -6.143 -6.755 10.861 1.00 0.00 H new HETATM 0 H47 INH A 256 -6.476 -5.887 13.169 1.00 0.00 H new HETATM 0 H46 INH A 256 -5.194 -3.907 13.954 1.00 0.00 H new HETATM 0 H45 INH A 256 -2.874 -1.941 11.718 1.00 0.00 H new HETATM 0 H44 INH A 256 -2.535 -2.768 13.225 1.00 0.00 H new HETATM 0 H43 INH A 256 -4.042 -1.480 14.387 1.00 0.00 H new HETATM 0 H42 INH A 256 -5.302 -1.748 13.199 1.00 0.00 H new HETATM 0 H41 INH A 256 -4.090 0.024 11.704 1.00 0.00 H new HETATM 0 H40 INH A 256 -2.076 0.024 13.790 1.00 0.00 H new HETATM 0 H39 INH A 256 -3.224 2.564 13.221 1.00 0.00 H new HETATM 0 H38 INH A 256 -2.682 2.927 10.799 1.00 0.00 H new HETATM 0 H37 INH A 256 -2.039 1.271 10.690 1.00 0.00 H new HETATM 0 H36 INH A 256 -3.776 1.534 10.973 1.00 0.00 H new