USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 804 hydrogens (0 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 Set 1.1: A 281 CYS SG : rot 151:sc= 2.2 USER MOD Set 1.2: A 283 SER OG : rot -117:sc= 1.15 USER MOD Set 1.3: A 284 CYS SG : rot -53:sc= -2.6 USER MOD Set 1.4: A 307 CYS SG : rot -128:sc= 0.0884 USER MOD Set 1.5: A 310 CYS SG : rot 142:sc= 0.0242 USER MOD Set 2.1: A 267 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 308 GLN : amide:sc= 2.22 K(o=2.2,f=-9.4!) USER MOD Set 3.1: A 265 CYS SG : rot 120:sc= 0.671 USER MOD Set 3.2: A 268 CYS SG : rot -45:sc= 0.22 USER MOD Set 3.3: A 289 HIS : no HE2:sc= -3.15 K(o=-2.1,f=-4.3!) USER MOD Set 3.4: A 292 CYS SG : rot -171:sc= 0.118 USER MOD Set 4.1: A 229 SER OG : rot -88:sc= -0.339 USER MOD Set 4.2: A 236 SER OG : rot 92:sc= 1.32 USER MOD Set 5.1: A 230 CYS SG : rot 154:sc= 1.96 USER MOD Set 5.2: A 233 CYS SG : rot 63:sc= 0.622 USER MOD Set 5.3: A 259 CYS SG : rot -126:sc= 0.265 USER MOD Set 5.4: A 262 CYS SG : rot -90:sc= -0.173 USER MOD Set 6.1: A 223 LYS NZ :NH3+ -118:sc= 0.475 (180deg=0) USER MOD Set 6.2: A 240 SER OG : rot -110:sc= 0.444 USER MOD Set 7.1: A 209 CYS SG : rot 147:sc= 0.257 USER MOD Set 7.2: A 212 CYS SG : rot -57:sc= 0.436 USER MOD Set 7.3: A 219 ASN : amide:sc= 0.0304 K(o=-4.3,f=-12!) USER MOD Set 7.4: A 238 HIS : no HD1:sc= -4.42! C(o=-4.3!,f=-8.4!) USER MOD Set 7.5: A 241 CYS SG : rot 129:sc= -0.644 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 GLN : amide:sc= -0.503 X(o=-0.5,f=-0.024) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0.0612 USER MOD Single : A 249 THR OG1 : rot 73:sc= -1.05! USER MOD Single : A 253 LYS NZ :NH3+ -173:sc= 0.603 (180deg=0.579) USER MOD Single : A 258 GLN : amide:sc= 0 X(o=0,f=0.13) USER MOD Single : A 263 LYS NZ :NH3+ -127:sc= 0.938 (180deg=-0.396) USER MOD Single : A 264 THR OG1 : rot -170:sc= 0 USER MOD Single : A 266 SER OG : rot -120:sc= -0.792 USER MOD Single : A 271 GLN : amide:sc= -5.25! C(o=-5.2!,f=-3.7!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 ASN : amide:sc= -0.0138 K(o=-0.014,f=-1.4) USER MOD Single : A 277 ASN : amide:sc= -0.188 K(o=-0.19,f=-2.4!) USER MOD Single : A 278 MET CE :methyl 151:sc= -4.92! (180deg=-6.6!) USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 293 CYS SG : rot -90:sc= 1.11 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 MET CE :methyl 177:sc=-0.00453 (180deg=-0.0225) USER MOD ----------------------------------------------------------------- ATOM 49 N PRO A 207 -12.314 0.638 -14.483 1.00 0.00 N ATOM 50 CA PRO A 207 -11.739 0.308 -13.175 1.00 0.00 C ATOM 51 C PRO A 207 -11.915 -1.168 -12.816 1.00 0.00 C ATOM 52 O PRO A 207 -12.916 -1.556 -12.209 1.00 0.00 O ATOM 53 CB PRO A 207 -12.520 1.201 -12.209 1.00 0.00 C ATOM 54 CG PRO A 207 -13.832 1.427 -12.878 1.00 0.00 C ATOM 55 CD PRO A 207 -13.555 1.432 -14.358 1.00 0.00 C ATOM 0 HA PRO A 207 -10.662 0.474 -13.148 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -12.648 0.719 -11.240 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -11.999 2.142 -12.031 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -14.542 0.642 -12.618 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -14.272 2.372 -12.561 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -14.375 0.985 -14.921 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -13.423 2.445 -14.738 1.00 0.00 H new ATOM 63 N ILE A 208 -10.937 -1.985 -13.203 1.00 0.00 N ATOM 64 CA ILE A 208 -10.980 -3.420 -12.928 1.00 0.00 C ATOM 65 C ILE A 208 -9.842 -3.850 -12.003 1.00 0.00 C ATOM 66 O ILE A 208 -8.912 -3.082 -11.744 1.00 0.00 O ATOM 67 CB ILE A 208 -10.905 -4.249 -14.227 1.00 0.00 C ATOM 68 CG1 ILE A 208 -9.698 -3.823 -15.068 1.00 0.00 C ATOM 69 CG2 ILE A 208 -12.194 -4.111 -15.025 1.00 0.00 C ATOM 70 CD1 ILE A 208 -9.148 -4.929 -15.942 1.00 0.00 C ATOM 0 H ILE A 208 -10.105 -1.678 -13.708 1.00 0.00 H new ATOM 0 HA ILE A 208 -11.934 -3.609 -12.435 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.781 -5.298 -13.959 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.984 -2.981 -15.699 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.909 -3.470 -14.404 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -12.122 -4.703 -15.938 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -13.032 -4.467 -14.427 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -12.352 -3.064 -15.283 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -8.295 -4.555 -16.509 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -8.830 -5.763 -15.316 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.922 -5.267 -16.631 1.00 0.00 H new ATOM 82 N CYS A 209 -9.927 -5.084 -11.514 1.00 0.00 N ATOM 83 CA CYS A 209 -8.915 -5.636 -10.619 1.00 0.00 C ATOM 84 C CYS A 209 -7.904 -6.475 -11.397 1.00 0.00 C ATOM 85 O CYS A 209 -8.278 -7.289 -12.238 1.00 0.00 O ATOM 86 CB CYS A 209 -9.586 -6.487 -9.541 1.00 0.00 C ATOM 87 SG CYS A 209 -8.469 -7.096 -8.240 1.00 0.00 S ATOM 0 H CYS A 209 -10.692 -5.725 -11.725 1.00 0.00 H new ATOM 0 HA CYS A 209 -8.382 -4.811 -10.146 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -10.377 -5.899 -9.075 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -10.064 -7.342 -10.019 1.00 0.00 H new ATOM 0 HG CYS A 209 -9.109 -7.152 -7.110 1.00 0.00 H new ATOM 92 N SER A 210 -6.623 -6.271 -11.112 1.00 0.00 N ATOM 93 CA SER A 210 -5.558 -7.012 -11.786 1.00 0.00 C ATOM 94 C SER A 210 -5.416 -8.437 -11.236 1.00 0.00 C ATOM 95 O SER A 210 -4.779 -9.285 -11.860 1.00 0.00 O ATOM 96 CB SER A 210 -4.227 -6.266 -11.647 1.00 0.00 C ATOM 97 OG SER A 210 -4.023 -5.373 -12.731 1.00 0.00 O ATOM 0 H SER A 210 -6.294 -5.599 -10.419 1.00 0.00 H new ATOM 0 HA SER A 210 -5.828 -7.087 -12.839 1.00 0.00 H new ATOM 0 HB2 SER A 210 -4.214 -5.712 -10.709 1.00 0.00 H new ATOM 0 HB3 SER A 210 -3.408 -6.984 -11.605 1.00 0.00 H new ATOM 0 HG SER A 210 -3.167 -4.909 -12.616 1.00 0.00 H new ATOM 103 N PHE A 211 -5.987 -8.689 -10.055 1.00 0.00 N ATOM 104 CA PHE A 211 -5.897 -10.003 -9.419 1.00 0.00 C ATOM 105 C PHE A 211 -7.088 -10.902 -9.758 1.00 0.00 C ATOM 106 O PHE A 211 -6.912 -12.093 -10.019 1.00 0.00 O ATOM 107 CB PHE A 211 -5.783 -9.846 -7.900 1.00 0.00 C ATOM 108 CG PHE A 211 -4.650 -8.955 -7.474 1.00 0.00 C ATOM 109 CD1 PHE A 211 -3.370 -9.467 -7.321 1.00 0.00 C ATOM 110 CD2 PHE A 211 -4.863 -7.608 -7.228 1.00 0.00 C ATOM 111 CE1 PHE A 211 -2.326 -8.650 -6.934 1.00 0.00 C ATOM 112 CE2 PHE A 211 -3.822 -6.787 -6.842 1.00 0.00 C ATOM 113 CZ PHE A 211 -2.552 -7.309 -6.692 1.00 0.00 C ATOM 0 H PHE A 211 -6.516 -7.999 -9.521 1.00 0.00 H new ATOM 0 HA PHE A 211 -5.002 -10.486 -9.811 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.718 -9.442 -7.513 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -5.651 -10.830 -7.450 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.188 -10.515 -7.506 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -5.855 -7.195 -7.339 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -1.333 -9.059 -6.821 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.001 -5.738 -6.658 1.00 0.00 H new ATOM 0 HZ PHE A 211 -1.737 -6.670 -6.386 1.00 0.00 H new ATOM 123 N CYS A 212 -8.301 -10.345 -9.724 1.00 0.00 N ATOM 124 CA CYS A 212 -9.506 -11.131 -10.003 1.00 0.00 C ATOM 125 C CYS A 212 -10.306 -10.598 -11.203 1.00 0.00 C ATOM 126 O CYS A 212 -11.373 -11.127 -11.517 1.00 0.00 O ATOM 127 CB CYS A 212 -10.396 -11.179 -8.755 1.00 0.00 C ATOM 128 SG CYS A 212 -11.282 -9.626 -8.394 1.00 0.00 S ATOM 0 H CYS A 212 -8.475 -9.363 -9.508 1.00 0.00 H new ATOM 0 HA CYS A 212 -9.177 -12.136 -10.267 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -11.126 -11.979 -8.876 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -9.779 -11.438 -7.895 1.00 0.00 H new ATOM 0 HG CYS A 212 -10.425 -8.657 -8.268 1.00 0.00 H new ATOM 133 N LEU A 213 -9.795 -9.558 -11.869 1.00 0.00 N ATOM 134 CA LEU A 213 -10.474 -8.969 -13.029 1.00 0.00 C ATOM 135 C LEU A 213 -11.878 -8.470 -12.670 1.00 0.00 C ATOM 136 O LEU A 213 -12.732 -8.313 -13.546 1.00 0.00 O ATOM 137 CB LEU A 213 -10.555 -9.982 -14.174 1.00 0.00 C ATOM 138 CG LEU A 213 -9.330 -10.019 -15.089 1.00 0.00 C ATOM 139 CD1 LEU A 213 -9.061 -11.439 -15.566 1.00 0.00 C ATOM 140 CD2 LEU A 213 -9.523 -9.081 -16.271 1.00 0.00 C ATOM 0 H LEU A 213 -8.914 -9.106 -11.625 1.00 0.00 H new ATOM 0 HA LEU A 213 -9.885 -8.111 -13.351 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -10.704 -10.975 -13.751 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -11.434 -9.757 -14.777 1.00 0.00 H new ATOM 0 HG LEU A 213 -8.463 -9.682 -14.521 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -8.186 -11.445 -16.216 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -8.879 -12.083 -14.706 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -9.925 -11.807 -16.118 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -8.643 -9.119 -16.913 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -10.400 -9.388 -16.840 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -9.664 -8.063 -15.908 1.00 0.00 H new ATOM 152 N GLY A 214 -12.110 -8.216 -11.383 1.00 0.00 N ATOM 153 CA GLY A 214 -13.402 -7.734 -10.937 1.00 0.00 C ATOM 154 C GLY A 214 -13.406 -6.237 -10.712 1.00 0.00 C ATOM 155 O GLY A 214 -12.438 -5.681 -10.191 1.00 0.00 O ATOM 0 H GLY A 214 -11.421 -8.337 -10.641 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -14.159 -7.991 -11.678 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -13.677 -8.240 -10.011 1.00 0.00 H new ATOM 159 N THR A 215 -14.494 -5.582 -11.106 1.00 0.00 N ATOM 160 CA THR A 215 -14.617 -4.137 -10.942 1.00 0.00 C ATOM 161 C THR A 215 -15.101 -3.798 -9.535 1.00 0.00 C ATOM 162 O THR A 215 -15.350 -4.694 -8.724 1.00 0.00 O ATOM 163 CB THR A 215 -15.584 -3.557 -11.986 1.00 0.00 C ATOM 164 OG1 THR A 215 -16.925 -3.918 -11.696 1.00 0.00 O ATOM 165 CG2 THR A 215 -15.284 -4.002 -13.403 1.00 0.00 C ATOM 0 H THR A 215 -15.302 -6.028 -11.540 1.00 0.00 H new ATOM 0 HA THR A 215 -13.633 -3.691 -11.091 1.00 0.00 H new ATOM 0 HB THR A 215 -15.446 -2.477 -11.926 1.00 0.00 H new ATOM 0 HG1 THR A 215 -17.521 -3.535 -12.374 1.00 0.00 H new ATOM 0 HG21 THR A 215 -16.006 -3.554 -14.086 1.00 0.00 H new ATOM 0 HG22 THR A 215 -14.278 -3.684 -13.679 1.00 0.00 H new ATOM 0 HG23 THR A 215 -15.351 -5.088 -13.465 1.00 0.00 H new ATOM 173 N LYS A 216 -15.241 -2.507 -9.249 1.00 0.00 N ATOM 174 CA LYS A 216 -15.710 -2.067 -7.936 1.00 0.00 C ATOM 175 C LYS A 216 -17.105 -2.622 -7.644 1.00 0.00 C ATOM 176 O LYS A 216 -17.488 -2.781 -6.484 1.00 0.00 O ATOM 177 CB LYS A 216 -15.728 -0.536 -7.849 1.00 0.00 C ATOM 178 CG LYS A 216 -16.645 0.132 -8.865 1.00 0.00 C ATOM 179 CD LYS A 216 -16.436 1.638 -8.897 1.00 0.00 C ATOM 180 CE LYS A 216 -17.754 2.388 -9.031 1.00 0.00 C ATOM 181 NZ LYS A 216 -17.731 3.691 -8.307 1.00 0.00 N ATOM 0 H LYS A 216 -15.038 -1.751 -9.903 1.00 0.00 H new ATOM 0 HA LYS A 216 -15.017 -2.452 -7.188 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -16.039 -0.243 -6.846 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -14.714 -0.162 -7.990 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -16.457 -0.284 -9.855 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -17.684 -0.087 -8.619 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -15.929 1.954 -7.986 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -15.784 1.897 -9.731 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -17.966 2.563 -10.086 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -18.564 1.771 -8.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -18.647 4.169 -8.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -17.554 3.523 -7.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -16.975 4.291 -8.696 1.00 0.00 H new ATOM 195 N GLU A 217 -17.859 -2.911 -8.708 1.00 0.00 N ATOM 196 CA GLU A 217 -19.213 -3.444 -8.577 1.00 0.00 C ATOM 197 C GLU A 217 -19.222 -4.955 -8.307 1.00 0.00 C ATOM 198 O GLU A 217 -20.276 -5.522 -8.015 1.00 0.00 O ATOM 199 CB GLU A 217 -20.018 -3.151 -9.846 1.00 0.00 C ATOM 200 CG GLU A 217 -20.179 -1.669 -10.144 1.00 0.00 C ATOM 201 CD GLU A 217 -20.848 -1.410 -11.480 1.00 0.00 C ATOM 202 OE1 GLU A 217 -22.016 -1.819 -11.648 1.00 0.00 O ATOM 203 OE2 GLU A 217 -20.204 -0.798 -12.359 1.00 0.00 O ATOM 0 H GLU A 217 -17.551 -2.783 -9.672 1.00 0.00 H new ATOM 0 HA GLU A 217 -19.669 -2.950 -7.719 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -19.529 -3.631 -10.694 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -21.006 -3.602 -9.750 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -20.767 -1.205 -9.352 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -19.199 -1.192 -10.135 1.00 0.00 H new ATOM 210 N GLN A 218 -18.059 -5.610 -8.409 1.00 0.00 N ATOM 211 CA GLN A 218 -17.980 -7.052 -8.176 1.00 0.00 C ATOM 212 C GLN A 218 -16.563 -7.498 -7.804 1.00 0.00 C ATOM 213 O GLN A 218 -15.633 -7.388 -8.605 1.00 0.00 O ATOM 214 CB GLN A 218 -18.463 -7.814 -9.414 1.00 0.00 C ATOM 215 CG GLN A 218 -19.871 -8.373 -9.268 1.00 0.00 C ATOM 216 CD GLN A 218 -20.031 -9.747 -9.894 1.00 0.00 C ATOM 217 OE1 GLN A 218 -20.901 -9.958 -10.737 1.00 0.00 O ATOM 218 NE2 GLN A 218 -19.191 -10.692 -9.482 1.00 0.00 N ATOM 0 H GLN A 218 -17.171 -5.168 -8.648 1.00 0.00 H new ATOM 0 HA GLN A 218 -18.629 -7.282 -7.331 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -18.432 -7.148 -10.276 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -17.774 -8.633 -9.619 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -20.126 -8.430 -8.210 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -20.579 -7.685 -9.730 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -18.483 -10.475 -8.780 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -19.254 -11.634 -9.868 1.00 0.00 H new ATOM 227 N ASN A 219 -16.422 -8.016 -6.582 1.00 0.00 N ATOM 228 CA ASN A 219 -15.138 -8.502 -6.073 1.00 0.00 C ATOM 229 C ASN A 219 -15.017 -10.016 -6.284 1.00 0.00 C ATOM 230 O ASN A 219 -15.891 -10.631 -6.899 1.00 0.00 O ATOM 231 CB ASN A 219 -15.010 -8.162 -4.580 1.00 0.00 C ATOM 232 CG ASN A 219 -13.571 -7.993 -4.121 1.00 0.00 C ATOM 233 OD1 ASN A 219 -12.643 -8.523 -4.732 1.00 0.00 O ATOM 234 ND2 ASN A 219 -13.378 -7.254 -3.033 1.00 0.00 N ATOM 0 H ASN A 219 -17.192 -8.110 -5.920 1.00 0.00 H new ATOM 0 HA ASN A 219 -14.333 -8.013 -6.621 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -15.559 -7.243 -4.376 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -15.480 -8.951 -3.994 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -12.434 -7.109 -2.676 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -14.174 -6.832 -2.555 1.00 0.00 H new ATOM 241 N ARG A 220 -13.933 -10.611 -5.774 1.00 0.00 N ATOM 242 CA ARG A 220 -13.697 -12.055 -5.900 1.00 0.00 C ATOM 243 C ARG A 220 -14.950 -12.862 -5.560 1.00 0.00 C ATOM 244 O ARG A 220 -15.207 -13.906 -6.160 1.00 0.00 O ATOM 245 CB ARG A 220 -12.554 -12.490 -4.978 1.00 0.00 C ATOM 246 CG ARG A 220 -11.168 -12.239 -5.547 1.00 0.00 C ATOM 247 CD ARG A 220 -10.098 -12.886 -4.685 1.00 0.00 C ATOM 248 NE ARG A 220 -8.747 -12.546 -5.134 1.00 0.00 N ATOM 249 CZ ARG A 220 -7.642 -13.176 -4.728 1.00 0.00 C ATOM 250 NH1 ARG A 220 -7.718 -14.185 -3.863 1.00 0.00 N ATOM 251 NH2 ARG A 220 -6.455 -12.798 -5.190 1.00 0.00 N ATOM 0 H ARG A 220 -13.201 -10.112 -5.267 1.00 0.00 H new ATOM 0 HA ARG A 220 -13.430 -12.250 -6.939 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -12.646 -11.962 -4.029 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -12.660 -13.553 -4.763 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -11.111 -12.634 -6.561 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -10.987 -11.166 -5.612 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -10.226 -12.568 -3.650 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -10.224 -13.969 -4.704 1.00 0.00 H new ATOM 0 HE ARG A 220 -8.643 -11.780 -5.799 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -8.626 -14.483 -3.505 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -6.869 -14.661 -3.558 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.388 -12.027 -5.854 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -5.610 -13.279 -4.880 1.00 0.00 H new ATOM 265 N GLU A 221 -15.716 -12.371 -4.588 1.00 0.00 N ATOM 266 CA GLU A 221 -16.935 -13.040 -4.151 1.00 0.00 C ATOM 267 C GLU A 221 -18.160 -12.159 -4.401 1.00 0.00 C ATOM 268 O GLU A 221 -18.982 -11.960 -3.507 1.00 0.00 O ATOM 269 CB GLU A 221 -16.834 -13.379 -2.666 1.00 0.00 C ATOM 270 CG GLU A 221 -16.508 -12.171 -1.805 1.00 0.00 C ATOM 271 CD GLU A 221 -16.531 -12.478 -0.320 1.00 0.00 C ATOM 272 OE1 GLU A 221 -17.616 -12.816 0.200 1.00 0.00 O ATOM 273 OE2 GLU A 221 -15.465 -12.379 0.324 1.00 0.00 O ATOM 0 H GLU A 221 -15.510 -11.507 -4.087 1.00 0.00 H new ATOM 0 HA GLU A 221 -17.050 -13.958 -4.727 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -17.777 -13.813 -2.333 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -16.065 -14.139 -2.523 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -15.522 -11.793 -2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -17.224 -11.377 -2.017 1.00 0.00 H new ATOM 280 N LYS A 222 -18.264 -11.641 -5.626 1.00 0.00 N ATOM 281 CA LYS A 222 -19.380 -10.780 -6.040 1.00 0.00 C ATOM 282 C LYS A 222 -19.790 -9.770 -4.957 1.00 0.00 C ATOM 283 O LYS A 222 -20.980 -9.521 -4.749 1.00 0.00 O ATOM 284 CB LYS A 222 -20.585 -11.637 -6.453 1.00 0.00 C ATOM 285 CG LYS A 222 -21.297 -12.318 -5.289 1.00 0.00 C ATOM 286 CD LYS A 222 -21.459 -13.811 -5.529 1.00 0.00 C ATOM 287 CE LYS A 222 -21.487 -14.590 -4.222 1.00 0.00 C ATOM 288 NZ LYS A 222 -20.800 -15.908 -4.340 1.00 0.00 N ATOM 0 H LYS A 222 -17.577 -11.805 -6.362 1.00 0.00 H new ATOM 0 HA LYS A 222 -19.032 -10.200 -6.895 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -21.300 -11.007 -6.983 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -20.250 -12.400 -7.156 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -20.732 -12.156 -4.371 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -22.277 -11.863 -5.145 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -22.381 -13.993 -6.081 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -20.639 -14.171 -6.150 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -21.009 -14.001 -3.439 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -22.521 -14.747 -3.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -20.843 -16.405 -3.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -21.271 -16.481 -5.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -19.806 -15.759 -4.607 1.00 0.00 H new ATOM 302 N LYS A 223 -18.805 -9.178 -4.281 1.00 0.00 N ATOM 303 CA LYS A 223 -19.082 -8.191 -3.239 1.00 0.00 C ATOM 304 C LYS A 223 -18.663 -6.793 -3.690 1.00 0.00 C ATOM 305 O LYS A 223 -17.646 -6.630 -4.365 1.00 0.00 O ATOM 306 CB LYS A 223 -18.363 -8.558 -1.935 1.00 0.00 C ATOM 307 CG LYS A 223 -16.845 -8.541 -2.041 1.00 0.00 C ATOM 308 CD LYS A 223 -16.191 -8.326 -0.687 1.00 0.00 C ATOM 309 CE LYS A 223 -14.954 -9.196 -0.523 1.00 0.00 C ATOM 310 NZ LYS A 223 -14.316 -9.019 0.813 1.00 0.00 N ATOM 0 H LYS A 223 -17.814 -9.364 -4.435 1.00 0.00 H new ATOM 0 HA LYS A 223 -20.157 -8.192 -3.057 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -18.671 -7.863 -1.154 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -18.684 -9.551 -1.622 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -16.499 -9.483 -2.467 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -16.536 -7.750 -2.724 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -15.917 -7.277 -0.576 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -16.905 -8.554 0.104 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -15.227 -10.243 -0.658 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -14.233 -8.951 -1.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -13.353 -8.646 0.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -14.877 -8.351 1.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -14.273 -9.936 1.301 1.00 0.00 H new ATOM 324 N PRO A 224 -19.444 -5.758 -3.321 1.00 0.00 N ATOM 325 CA PRO A 224 -19.141 -4.373 -3.691 1.00 0.00 C ATOM 326 C PRO A 224 -17.959 -3.815 -2.905 1.00 0.00 C ATOM 327 O PRO A 224 -17.902 -3.944 -1.680 1.00 0.00 O ATOM 328 CB PRO A 224 -20.425 -3.624 -3.333 1.00 0.00 C ATOM 329 CG PRO A 224 -21.035 -4.425 -2.234 1.00 0.00 C ATOM 330 CD PRO A 224 -20.677 -5.859 -2.513 1.00 0.00 C ATOM 0 HA PRO A 224 -18.857 -4.279 -4.739 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -20.212 -2.605 -3.010 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -21.094 -3.553 -4.190 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -20.652 -4.110 -1.263 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -22.116 -4.291 -2.209 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -20.508 -6.417 -1.592 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -21.471 -6.372 -3.055 1.00 0.00 H new ATOM 338 N GLU A 225 -17.016 -3.195 -3.615 1.00 0.00 N ATOM 339 CA GLU A 225 -15.833 -2.618 -2.980 1.00 0.00 C ATOM 340 C GLU A 225 -14.943 -1.921 -4.007 1.00 0.00 C ATOM 341 O GLU A 225 -14.557 -2.518 -5.013 1.00 0.00 O ATOM 342 CB GLU A 225 -15.039 -3.711 -2.252 1.00 0.00 C ATOM 343 CG GLU A 225 -13.742 -3.219 -1.630 1.00 0.00 C ATOM 344 CD GLU A 225 -13.960 -2.168 -0.558 1.00 0.00 C ATOM 345 OE1 GLU A 225 -14.365 -2.538 0.565 1.00 0.00 O ATOM 346 OE2 GLU A 225 -13.723 -0.974 -0.840 1.00 0.00 O ATOM 0 H GLU A 225 -17.049 -3.080 -4.628 1.00 0.00 H new ATOM 0 HA GLU A 225 -16.165 -1.874 -2.256 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -15.665 -4.142 -1.470 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.812 -4.512 -2.956 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.209 -4.066 -1.198 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -13.104 -2.806 -2.412 1.00 0.00 H new ATOM 353 N GLU A 226 -14.609 -0.657 -3.740 1.00 0.00 N ATOM 354 CA GLU A 226 -13.752 0.114 -4.637 1.00 0.00 C ATOM 355 C GLU A 226 -12.327 -0.431 -4.616 1.00 0.00 C ATOM 356 O GLU A 226 -11.856 -0.915 -3.585 1.00 0.00 O ATOM 357 CB GLU A 226 -13.754 1.596 -4.246 1.00 0.00 C ATOM 358 CG GLU A 226 -14.809 2.416 -4.973 1.00 0.00 C ATOM 359 CD GLU A 226 -15.594 3.317 -4.040 1.00 0.00 C ATOM 360 OE1 GLU A 226 -16.608 2.852 -3.479 1.00 0.00 O ATOM 361 OE2 GLU A 226 -15.193 4.488 -3.871 1.00 0.00 O ATOM 0 H GLU A 226 -14.919 -0.148 -2.912 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.148 0.020 -5.648 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -13.918 1.679 -3.172 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -12.771 2.019 -4.453 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -14.327 3.024 -5.739 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -15.496 1.743 -5.486 1.00 0.00 H new ATOM 368 N LEU A 227 -11.648 -0.357 -5.758 1.00 0.00 N ATOM 369 CA LEU A 227 -10.277 -0.854 -5.865 1.00 0.00 C ATOM 370 C LEU A 227 -9.272 0.293 -5.824 1.00 0.00 C ATOM 371 O LEU A 227 -9.620 1.449 -6.072 1.00 0.00 O ATOM 372 CB LEU A 227 -10.077 -1.678 -7.150 1.00 0.00 C ATOM 373 CG LEU A 227 -11.252 -1.689 -8.133 1.00 0.00 C ATOM 374 CD1 LEU A 227 -10.840 -2.322 -9.452 1.00 0.00 C ATOM 375 CD2 LEU A 227 -12.438 -2.427 -7.534 1.00 0.00 C ATOM 0 H LEU A 227 -12.022 0.040 -6.620 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.103 -1.504 -5.007 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -9.198 -1.296 -7.670 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -9.857 -2.707 -6.867 1.00 0.00 H new ATOM 0 HG LEU A 227 -11.549 -0.658 -8.326 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -11.688 -2.321 -10.137 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -10.020 -1.752 -9.889 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -10.516 -3.348 -9.278 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -13.264 -2.426 -8.245 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -12.152 -3.455 -7.312 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.749 -1.930 -6.615 1.00 0.00 H new ATOM 387 N ILE A 228 -8.025 -0.039 -5.505 1.00 0.00 N ATOM 388 CA ILE A 228 -6.959 0.954 -5.424 1.00 0.00 C ATOM 389 C ILE A 228 -6.078 0.914 -6.670 1.00 0.00 C ATOM 390 O ILE A 228 -5.311 -0.030 -6.868 1.00 0.00 O ATOM 391 CB ILE A 228 -6.087 0.735 -4.173 1.00 0.00 C ATOM 392 CG1 ILE A 228 -6.970 0.581 -2.930 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.109 1.890 -4.002 1.00 0.00 C ATOM 394 CD1 ILE A 228 -6.193 0.376 -1.647 1.00 0.00 C ATOM 0 H ILE A 228 -7.727 -0.992 -5.298 1.00 0.00 H new ATOM 0 HA ILE A 228 -7.434 1.932 -5.355 1.00 0.00 H new ATOM 0 HB ILE A 228 -5.513 -0.183 -4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.594 1.469 -2.827 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -7.641 -0.265 -3.076 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -4.499 1.722 -3.114 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -4.464 1.953 -4.878 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -5.663 2.822 -3.891 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.888 0.275 -0.813 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -5.590 -0.528 -1.728 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.542 1.233 -1.475 1.00 0.00 H new ATOM 406 N SER A 229 -6.203 1.942 -7.509 1.00 0.00 N ATOM 407 CA SER A 229 -5.428 2.029 -8.745 1.00 0.00 C ATOM 408 C SER A 229 -4.079 2.701 -8.515 1.00 0.00 C ATOM 409 O SER A 229 -3.987 3.702 -7.803 1.00 0.00 O ATOM 410 CB SER A 229 -6.213 2.807 -9.806 1.00 0.00 C ATOM 411 OG SER A 229 -6.947 1.935 -10.648 1.00 0.00 O ATOM 0 H SER A 229 -6.835 2.727 -7.354 1.00 0.00 H new ATOM 0 HA SER A 229 -5.247 1.012 -9.093 1.00 0.00 H new ATOM 0 HB2 SER A 229 -6.895 3.504 -9.318 1.00 0.00 H new ATOM 0 HB3 SER A 229 -5.525 3.402 -10.407 1.00 0.00 H new ATOM 0 HG SER A 229 -6.382 1.651 -11.397 1.00 0.00 H new ATOM 417 N CYS A 230 -3.038 2.155 -9.143 1.00 0.00 N ATOM 418 CA CYS A 230 -1.696 2.717 -9.029 1.00 0.00 C ATOM 419 C CYS A 230 -1.644 4.072 -9.733 1.00 0.00 C ATOM 420 O CYS A 230 -2.127 4.211 -10.857 1.00 0.00 O ATOM 421 CB CYS A 230 -0.655 1.763 -9.633 1.00 0.00 C ATOM 422 SG CYS A 230 1.055 2.396 -9.568 1.00 0.00 S ATOM 0 H CYS A 230 -3.100 1.326 -9.734 1.00 0.00 H new ATOM 0 HA CYS A 230 -1.461 2.852 -7.973 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -0.700 0.811 -9.104 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -0.919 1.564 -10.672 1.00 0.00 H new ATOM 0 HG CYS A 230 1.887 1.397 -9.563 1.00 0.00 H new ATOM 427 N ALA A 231 -1.071 5.072 -9.067 1.00 0.00 N ATOM 428 CA ALA A 231 -0.975 6.415 -9.638 1.00 0.00 C ATOM 429 C ALA A 231 0.079 6.507 -10.750 1.00 0.00 C ATOM 430 O ALA A 231 0.272 7.575 -11.335 1.00 0.00 O ATOM 431 CB ALA A 231 -0.681 7.429 -8.543 1.00 0.00 C ATOM 0 H ALA A 231 -0.667 4.979 -8.135 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.938 6.642 -10.094 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.612 8.426 -8.979 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -1.483 7.411 -7.805 1.00 0.00 H new ATOM 0 HB3 ALA A 231 0.263 7.178 -8.059 1.00 0.00 H new ATOM 437 N ASP A 232 0.756 5.393 -11.046 1.00 0.00 N ATOM 438 CA ASP A 232 1.779 5.371 -12.092 1.00 0.00 C ATOM 439 C ASP A 232 1.429 4.370 -13.195 1.00 0.00 C ATOM 440 O ASP A 232 1.723 4.600 -14.368 1.00 0.00 O ATOM 441 CB ASP A 232 3.143 5.034 -11.489 1.00 0.00 C ATOM 442 CG ASP A 232 3.969 6.274 -11.198 1.00 0.00 C ATOM 443 OD1 ASP A 232 3.464 7.175 -10.493 1.00 0.00 O ATOM 444 OD2 ASP A 232 5.120 6.345 -11.676 1.00 0.00 O ATOM 0 H ASP A 232 0.614 4.499 -10.577 1.00 0.00 H new ATOM 0 HA ASP A 232 1.820 6.364 -12.540 1.00 0.00 H new ATOM 0 HB2 ASP A 232 3.000 4.471 -10.567 1.00 0.00 H new ATOM 0 HB3 ASP A 232 3.691 4.388 -12.175 1.00 0.00 H new ATOM 449 N CYS A 233 0.801 3.258 -12.811 1.00 0.00 N ATOM 450 CA CYS A 233 0.411 2.221 -13.760 1.00 0.00 C ATOM 451 C CYS A 233 -1.097 2.237 -14.012 1.00 0.00 C ATOM 452 O CYS A 233 -1.554 1.877 -15.099 1.00 0.00 O ATOM 453 CB CYS A 233 0.818 0.840 -13.239 1.00 0.00 C ATOM 454 SG CYS A 233 2.566 0.710 -12.757 1.00 0.00 S ATOM 0 H CYS A 233 0.552 3.054 -11.843 1.00 0.00 H new ATOM 0 HA CYS A 233 0.926 2.426 -14.699 1.00 0.00 H new ATOM 0 HB2 CYS A 233 0.196 0.591 -12.379 1.00 0.00 H new ATOM 0 HB3 CYS A 233 0.609 0.098 -14.009 1.00 0.00 H new ATOM 0 HG CYS A 233 2.807 1.526 -11.774 1.00 0.00 H new ATOM 459 N GLY A 234 -1.866 2.634 -12.997 1.00 0.00 N ATOM 460 CA GLY A 234 -3.316 2.661 -13.126 1.00 0.00 C ATOM 461 C GLY A 234 -3.964 1.333 -12.755 1.00 0.00 C ATOM 462 O GLY A 234 -5.191 1.233 -12.702 1.00 0.00 O ATOM 0 H GLY A 234 -1.511 2.937 -12.090 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.719 3.448 -12.488 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -3.581 2.916 -14.152 1.00 0.00 H new ATOM 466 N ASN A 235 -3.139 0.310 -12.496 1.00 0.00 N ATOM 467 CA ASN A 235 -3.642 -1.013 -12.128 1.00 0.00 C ATOM 468 C ASN A 235 -4.360 -0.961 -10.785 1.00 0.00 C ATOM 469 O ASN A 235 -3.757 -0.636 -9.760 1.00 0.00 O ATOM 470 CB ASN A 235 -2.493 -2.027 -12.061 1.00 0.00 C ATOM 471 CG ASN A 235 -1.805 -2.232 -13.402 1.00 0.00 C ATOM 472 OD1 ASN A 235 -2.332 -1.856 -14.450 1.00 0.00 O ATOM 473 ND2 ASN A 235 -0.618 -2.833 -13.376 1.00 0.00 N ATOM 0 H ASN A 235 -2.122 0.377 -12.535 1.00 0.00 H new ATOM 0 HA ASN A 235 -4.350 -1.329 -12.894 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -1.759 -1.689 -11.330 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -2.879 -2.983 -11.707 1.00 0.00 H new ATOM 0 HD21 ASN A 235 -0.110 -2.997 -14.245 1.00 0.00 H new ATOM 0 HD22 ASN A 235 -0.216 -3.129 -12.487 1.00 0.00 H new ATOM 480 N SER A 236 -5.654 -1.271 -10.798 1.00 0.00 N ATOM 481 CA SER A 236 -6.458 -1.244 -9.582 1.00 0.00 C ATOM 482 C SER A 236 -6.612 -2.637 -8.975 1.00 0.00 C ATOM 483 O SER A 236 -6.563 -3.647 -9.681 1.00 0.00 O ATOM 484 CB SER A 236 -7.840 -0.648 -9.866 1.00 0.00 C ATOM 485 OG SER A 236 -8.095 -0.564 -11.260 1.00 0.00 O ATOM 0 H SER A 236 -6.167 -1.543 -11.637 1.00 0.00 H new ATOM 0 HA SER A 236 -5.934 -0.616 -8.861 1.00 0.00 H new ATOM 0 HB2 SER A 236 -8.606 -1.261 -9.391 1.00 0.00 H new ATOM 0 HB3 SER A 236 -7.907 0.345 -9.423 1.00 0.00 H new ATOM 0 HG SER A 236 -8.555 -1.376 -11.558 1.00 0.00 H new ATOM 491 N GLY A 237 -6.802 -2.673 -7.657 1.00 0.00 N ATOM 492 CA GLY A 237 -6.972 -3.928 -6.946 1.00 0.00 C ATOM 493 C GLY A 237 -7.803 -3.753 -5.689 1.00 0.00 C ATOM 494 O GLY A 237 -7.567 -2.821 -4.919 1.00 0.00 O ATOM 0 H GLY A 237 -6.841 -1.844 -7.064 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -7.452 -4.655 -7.601 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.995 -4.332 -6.683 1.00 0.00 H new ATOM 498 N HIS A 238 -8.776 -4.641 -5.473 1.00 0.00 N ATOM 499 CA HIS A 238 -9.628 -4.556 -4.287 1.00 0.00 C ATOM 500 C HIS A 238 -8.786 -4.629 -3.018 1.00 0.00 C ATOM 501 O HIS A 238 -7.744 -5.286 -3.001 1.00 0.00 O ATOM 502 CB HIS A 238 -10.648 -5.695 -4.256 1.00 0.00 C ATOM 503 CG HIS A 238 -11.539 -5.762 -5.453 1.00 0.00 C ATOM 504 ND1 HIS A 238 -11.319 -6.683 -6.441 1.00 0.00 N ATOM 505 CD2 HIS A 238 -12.633 -5.028 -5.762 1.00 0.00 C ATOM 506 CE1 HIS A 238 -12.279 -6.501 -7.329 1.00 0.00 C ATOM 507 NE2 HIS A 238 -13.101 -5.506 -6.961 1.00 0.00 N ATOM 0 H HIS A 238 -8.991 -5.419 -6.097 1.00 0.00 H new ATOM 0 HA HIS A 238 -10.153 -3.602 -4.334 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -10.115 -6.641 -4.163 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -11.266 -5.588 -3.364 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -13.056 -4.223 -5.179 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -12.389 -7.079 -8.235 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -13.916 -5.170 -7.473 1.00 0.00 H new ATOM 515 N PRO A 239 -9.233 -3.977 -1.932 1.00 0.00 N ATOM 516 CA PRO A 239 -8.512 -4.003 -0.657 1.00 0.00 C ATOM 517 C PRO A 239 -8.297 -5.434 -0.174 1.00 0.00 C ATOM 518 O PRO A 239 -7.243 -5.762 0.370 1.00 0.00 O ATOM 519 CB PRO A 239 -9.431 -3.239 0.298 1.00 0.00 C ATOM 520 CG PRO A 239 -10.293 -2.403 -0.583 1.00 0.00 C ATOM 521 CD PRO A 239 -10.471 -3.186 -1.853 1.00 0.00 C ATOM 0 HA PRO A 239 -7.517 -3.563 -0.731 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -10.029 -3.922 0.902 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -8.857 -2.622 0.989 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -11.255 -2.202 -0.111 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -9.827 -1.438 -0.782 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -11.355 -3.823 -1.814 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -10.588 -2.532 -2.717 1.00 0.00 H new ATOM 529 N SER A 240 -9.296 -6.290 -0.403 1.00 0.00 N ATOM 530 CA SER A 240 -9.208 -7.697 -0.016 1.00 0.00 C ATOM 531 C SER A 240 -8.194 -8.421 -0.902 1.00 0.00 C ATOM 532 O SER A 240 -7.407 -9.237 -0.421 1.00 0.00 O ATOM 533 CB SER A 240 -10.580 -8.377 -0.130 1.00 0.00 C ATOM 534 OG SER A 240 -11.470 -7.938 0.885 1.00 0.00 O ATOM 0 H SER A 240 -10.174 -6.032 -0.854 1.00 0.00 H new ATOM 0 HA SER A 240 -8.880 -7.749 1.022 1.00 0.00 H new ATOM 0 HB2 SER A 240 -11.011 -8.165 -1.108 1.00 0.00 H new ATOM 0 HB3 SER A 240 -10.457 -9.458 -0.063 1.00 0.00 H new ATOM 0 HG SER A 240 -11.627 -8.667 1.520 1.00 0.00 H new ATOM 540 N CYS A 241 -8.212 -8.099 -2.199 1.00 0.00 N ATOM 541 CA CYS A 241 -7.285 -8.702 -3.157 1.00 0.00 C ATOM 542 C CYS A 241 -5.855 -8.225 -2.892 1.00 0.00 C ATOM 543 O CYS A 241 -4.893 -8.956 -3.137 1.00 0.00 O ATOM 544 CB CYS A 241 -7.701 -8.358 -4.593 1.00 0.00 C ATOM 545 SG CYS A 241 -9.163 -9.274 -5.181 1.00 0.00 S ATOM 0 H CYS A 241 -8.859 -7.424 -2.608 1.00 0.00 H new ATOM 0 HA CYS A 241 -7.319 -9.784 -3.034 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -7.906 -7.289 -4.655 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -6.864 -8.562 -5.261 1.00 0.00 H new ATOM 0 HG CYS A 241 -10.033 -8.438 -5.666 1.00 0.00 H new ATOM 550 N LEU A 242 -5.724 -6.996 -2.384 1.00 0.00 N ATOM 551 CA LEU A 242 -4.415 -6.424 -2.075 1.00 0.00 C ATOM 552 C LEU A 242 -4.044 -6.627 -0.604 1.00 0.00 C ATOM 553 O LEU A 242 -3.052 -6.071 -0.131 1.00 0.00 O ATOM 554 CB LEU A 242 -4.396 -4.931 -2.407 1.00 0.00 C ATOM 555 CG LEU A 242 -4.296 -4.593 -3.895 1.00 0.00 C ATOM 556 CD1 LEU A 242 -4.628 -3.127 -4.130 1.00 0.00 C ATOM 557 CD2 LEU A 242 -2.905 -4.918 -4.425 1.00 0.00 C ATOM 0 H LEU A 242 -6.510 -6.380 -2.179 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.678 -6.944 -2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.302 -4.475 -2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.554 -4.471 -1.890 1.00 0.00 H new ATOM 0 HG LEU A 242 -5.020 -5.202 -4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.552 -2.903 -5.194 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -5.643 -2.924 -3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.927 -2.502 -3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.853 -4.671 -5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.163 -4.335 -3.880 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.703 -5.981 -4.290 1.00 0.00 H new ATOM 569 N LYS A 243 -4.835 -7.429 0.112 1.00 0.00 N ATOM 570 CA LYS A 243 -4.586 -7.712 1.527 1.00 0.00 C ATOM 571 C LYS A 243 -4.489 -6.425 2.353 1.00 0.00 C ATOM 572 O LYS A 243 -3.861 -6.400 3.413 1.00 0.00 O ATOM 573 CB LYS A 243 -3.311 -8.543 1.696 1.00 0.00 C ATOM 574 CG LYS A 243 -3.118 -9.579 0.601 1.00 0.00 C ATOM 575 CD LYS A 243 -2.349 -8.998 -0.565 1.00 0.00 C ATOM 576 CE LYS A 243 -1.045 -9.737 -0.801 1.00 0.00 C ATOM 577 NZ LYS A 243 -1.055 -10.497 -2.083 1.00 0.00 N ATOM 0 H LYS A 243 -5.658 -7.896 -0.268 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.435 -8.286 1.898 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.450 -7.875 1.710 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -3.340 -9.047 2.662 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -2.583 -10.441 1.001 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -4.089 -9.937 0.259 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -2.962 -9.045 -1.465 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -2.141 -7.945 -0.376 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -0.221 -9.024 -0.810 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -0.863 -10.424 0.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -0.145 -10.986 -2.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -1.825 -11.196 -2.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -1.202 -9.839 -2.875 1.00 0.00 H new ATOM 591 N PHE A 244 -5.117 -5.360 1.862 1.00 0.00 N ATOM 592 CA PHE A 244 -5.106 -4.072 2.550 1.00 0.00 C ATOM 593 C PHE A 244 -6.220 -4.002 3.589 1.00 0.00 C ATOM 594 O PHE A 244 -7.376 -4.310 3.291 1.00 0.00 O ATOM 595 CB PHE A 244 -5.273 -2.927 1.546 1.00 0.00 C ATOM 596 CG PHE A 244 -4.006 -2.530 0.833 1.00 0.00 C ATOM 597 CD1 PHE A 244 -2.904 -3.371 0.811 1.00 0.00 C ATOM 598 CD2 PHE A 244 -3.925 -1.313 0.175 1.00 0.00 C ATOM 599 CE1 PHE A 244 -1.749 -3.007 0.146 1.00 0.00 C ATOM 600 CE2 PHE A 244 -2.773 -0.944 -0.489 1.00 0.00 C ATOM 601 CZ PHE A 244 -1.683 -1.793 -0.503 1.00 0.00 C ATOM 0 H PHE A 244 -5.642 -5.364 0.987 1.00 0.00 H new ATOM 0 HA PHE A 244 -4.145 -3.971 3.055 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -6.017 -3.217 0.804 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -5.668 -2.056 2.070 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -2.949 -4.322 1.320 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -4.774 -0.645 0.182 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -0.899 -3.673 0.135 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -2.723 0.008 -0.997 1.00 0.00 H new ATOM 0 HZ PHE A 244 -0.780 -1.506 -1.022 1.00 0.00 H new ATOM 611 N SER A 245 -5.872 -3.580 4.804 1.00 0.00 N ATOM 612 CA SER A 245 -6.854 -3.455 5.878 1.00 0.00 C ATOM 613 C SER A 245 -7.828 -2.322 5.569 1.00 0.00 C ATOM 614 O SER A 245 -7.447 -1.324 4.957 1.00 0.00 O ATOM 615 CB SER A 245 -6.160 -3.202 7.221 1.00 0.00 C ATOM 616 OG SER A 245 -4.936 -2.505 7.045 1.00 0.00 O ATOM 0 H SER A 245 -4.922 -3.320 5.068 1.00 0.00 H new ATOM 0 HA SER A 245 -7.408 -4.391 5.948 1.00 0.00 H new ATOM 0 HB2 SER A 245 -6.819 -2.626 7.871 1.00 0.00 H new ATOM 0 HB3 SER A 245 -5.971 -4.152 7.720 1.00 0.00 H new ATOM 0 HG SER A 245 -4.516 -2.356 7.918 1.00 0.00 H new ATOM 622 N PRO A 246 -9.104 -2.456 5.985 1.00 0.00 N ATOM 623 CA PRO A 246 -10.124 -1.431 5.741 1.00 0.00 C ATOM 624 C PRO A 246 -9.643 -0.035 6.121 1.00 0.00 C ATOM 625 O PRO A 246 -9.980 0.945 5.457 1.00 0.00 O ATOM 626 CB PRO A 246 -11.287 -1.870 6.631 1.00 0.00 C ATOM 627 CG PRO A 246 -11.135 -3.347 6.738 1.00 0.00 C ATOM 628 CD PRO A 246 -9.652 -3.613 6.721 1.00 0.00 C ATOM 0 HA PRO A 246 -10.389 -1.356 4.686 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -11.240 -1.394 7.610 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -12.247 -1.600 6.192 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -11.588 -3.721 7.656 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.632 -3.852 5.909 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -9.244 -3.677 7.730 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -9.418 -4.554 6.222 1.00 0.00 H new ATOM 636 N GLU A 247 -8.845 0.045 7.183 1.00 0.00 N ATOM 637 CA GLU A 247 -8.308 1.322 7.641 1.00 0.00 C ATOM 638 C GLU A 247 -7.196 1.808 6.711 1.00 0.00 C ATOM 639 O GLU A 247 -7.107 2.999 6.410 1.00 0.00 O ATOM 640 CB GLU A 247 -7.786 1.201 9.077 1.00 0.00 C ATOM 641 CG GLU A 247 -7.613 2.540 9.778 1.00 0.00 C ATOM 642 CD GLU A 247 -8.922 3.117 10.294 1.00 0.00 C ATOM 643 OE1 GLU A 247 -9.967 2.913 9.640 1.00 0.00 O ATOM 644 OE2 GLU A 247 -8.899 3.776 11.354 1.00 0.00 O ATOM 0 H GLU A 247 -8.557 -0.759 7.741 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.114 2.055 7.624 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -8.475 0.585 9.654 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -6.828 0.681 9.064 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -6.922 2.420 10.612 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -7.158 3.249 9.087 1.00 0.00 H new ATOM 651 N LEU A 248 -6.364 0.876 6.243 1.00 0.00 N ATOM 652 CA LEU A 248 -5.274 1.211 5.328 1.00 0.00 C ATOM 653 C LEU A 248 -5.847 1.704 4.004 1.00 0.00 C ATOM 654 O LEU A 248 -5.343 2.655 3.406 1.00 0.00 O ATOM 655 CB LEU A 248 -4.378 -0.013 5.088 1.00 0.00 C ATOM 656 CG LEU A 248 -3.271 0.170 4.041 1.00 0.00 C ATOM 657 CD1 LEU A 248 -2.295 1.252 4.474 1.00 0.00 C ATOM 658 CD2 LEU A 248 -2.540 -1.145 3.805 1.00 0.00 C ATOM 0 H LEU A 248 -6.425 -0.114 6.482 1.00 0.00 H new ATOM 0 HA LEU A 248 -4.670 2.000 5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -3.915 -0.293 6.034 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -5.008 -0.848 4.782 1.00 0.00 H new ATOM 0 HG LEU A 248 -3.733 0.482 3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -1.518 1.365 3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -2.827 2.196 4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -1.839 0.972 5.423 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -1.758 -0.998 3.060 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.092 -1.485 4.739 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.246 -1.895 3.447 1.00 0.00 H new ATOM 670 N THR A 249 -6.918 1.045 3.562 1.00 0.00 N ATOM 671 CA THR A 249 -7.593 1.393 2.318 1.00 0.00 C ATOM 672 C THR A 249 -8.097 2.834 2.350 1.00 0.00 C ATOM 673 O THR A 249 -7.870 3.595 1.411 1.00 0.00 O ATOM 674 CB THR A 249 -8.762 0.436 2.071 1.00 0.00 C ATOM 675 OG1 THR A 249 -8.342 -0.912 2.187 1.00 0.00 O ATOM 676 CG2 THR A 249 -9.401 0.602 0.710 1.00 0.00 C ATOM 0 H THR A 249 -7.339 0.258 4.056 1.00 0.00 H new ATOM 0 HA THR A 249 -6.873 1.302 1.504 1.00 0.00 H new ATOM 0 HB THR A 249 -9.501 0.687 2.832 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.187 -1.126 3.131 1.00 0.00 H new ATOM 0 HG21 THR A 249 -10.221 -0.108 0.604 1.00 0.00 H new ATOM 0 HG22 THR A 249 -9.784 1.617 0.609 1.00 0.00 H new ATOM 0 HG23 THR A 249 -8.658 0.416 -0.066 1.00 0.00 H new ATOM 684 N VAL A 250 -8.781 3.202 3.434 1.00 0.00 N ATOM 685 CA VAL A 250 -9.311 4.557 3.578 1.00 0.00 C ATOM 686 C VAL A 250 -8.188 5.594 3.525 1.00 0.00 C ATOM 687 O VAL A 250 -8.372 6.694 3.002 1.00 0.00 O ATOM 688 CB VAL A 250 -10.101 4.727 4.897 1.00 0.00 C ATOM 689 CG1 VAL A 250 -10.765 6.096 4.953 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.139 3.621 5.057 1.00 0.00 C ATOM 0 H VAL A 250 -8.980 2.584 4.221 1.00 0.00 H new ATOM 0 HA VAL A 250 -9.992 4.718 2.742 1.00 0.00 H new ATOM 0 HB VAL A 250 -9.396 4.652 5.725 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -11.316 6.195 5.888 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.002 6.873 4.896 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -11.453 6.201 4.114 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -11.681 3.763 5.992 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -11.840 3.656 4.223 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.639 2.652 5.071 1.00 0.00 H new ATOM 700 N ARG A 251 -7.024 5.232 4.066 1.00 0.00 N ATOM 701 CA ARG A 251 -5.869 6.126 4.077 1.00 0.00 C ATOM 702 C ARG A 251 -5.177 6.158 2.713 1.00 0.00 C ATOM 703 O ARG A 251 -4.593 7.170 2.337 1.00 0.00 O ATOM 704 CB ARG A 251 -4.876 5.695 5.162 1.00 0.00 C ATOM 705 CG ARG A 251 -3.698 6.644 5.336 1.00 0.00 C ATOM 706 CD ARG A 251 -3.844 7.505 6.583 1.00 0.00 C ATOM 707 NE ARG A 251 -3.519 8.906 6.318 1.00 0.00 N ATOM 708 CZ ARG A 251 -4.374 9.783 5.783 1.00 0.00 C ATOM 709 NH1 ARG A 251 -5.615 9.415 5.477 1.00 0.00 N ATOM 710 NH2 ARG A 251 -3.986 11.034 5.556 1.00 0.00 N ATOM 0 H ARG A 251 -6.858 4.325 4.502 1.00 0.00 H new ATOM 0 HA ARG A 251 -6.226 7.132 4.298 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.405 5.611 6.111 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.497 4.702 4.919 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -2.774 6.069 5.398 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -3.616 7.286 4.459 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -4.866 7.433 6.956 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -3.191 7.123 7.367 1.00 0.00 H new ATOM 0 HE ARG A 251 -2.583 9.234 6.556 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -5.920 8.457 5.650 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -6.261 10.090 5.069 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -3.036 11.324 5.790 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -4.638 11.704 5.148 1.00 0.00 H new ATOM 724 N VAL A 252 -5.242 5.049 1.976 1.00 0.00 N ATOM 725 CA VAL A 252 -4.615 4.959 0.653 1.00 0.00 C ATOM 726 C VAL A 252 -5.518 5.535 -0.439 1.00 0.00 C ATOM 727 O VAL A 252 -5.030 6.113 -1.411 1.00 0.00 O ATOM 728 CB VAL A 252 -4.267 3.498 0.299 1.00 0.00 C ATOM 729 CG1 VAL A 252 -3.675 3.408 -1.099 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.313 2.907 1.326 1.00 0.00 C ATOM 0 H VAL A 252 -5.722 4.199 2.271 1.00 0.00 H new ATOM 0 HA VAL A 252 -3.699 5.548 0.701 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.189 2.916 0.316 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -3.437 2.369 -1.327 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -4.397 3.783 -1.825 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -2.766 4.007 -1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.081 1.877 1.057 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -2.394 3.492 1.347 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -3.780 2.928 2.311 1.00 0.00 H new ATOM 740 N LYS A 253 -6.831 5.375 -0.281 1.00 0.00 N ATOM 741 CA LYS A 253 -7.790 5.881 -1.266 1.00 0.00 C ATOM 742 C LYS A 253 -7.738 7.406 -1.384 1.00 0.00 C ATOM 743 O LYS A 253 -8.224 7.970 -2.366 1.00 0.00 O ATOM 744 CB LYS A 253 -9.212 5.434 -0.909 1.00 0.00 C ATOM 745 CG LYS A 253 -9.505 3.981 -1.254 1.00 0.00 C ATOM 746 CD LYS A 253 -10.853 3.535 -0.707 1.00 0.00 C ATOM 747 CE LYS A 253 -11.328 2.250 -1.368 1.00 0.00 C ATOM 748 NZ LYS A 253 -12.404 1.579 -0.583 1.00 0.00 N ATOM 0 H LYS A 253 -7.256 4.901 0.516 1.00 0.00 H new ATOM 0 HA LYS A 253 -7.511 5.462 -2.233 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -9.372 5.583 0.159 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -9.925 6.072 -1.431 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -9.491 3.854 -2.336 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -8.719 3.345 -0.848 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -10.778 3.385 0.370 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -11.590 4.322 -0.868 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -11.696 2.473 -2.370 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -10.485 1.569 -1.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -12.614 0.652 -1.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -12.088 1.449 0.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -13.261 2.168 -0.596 1.00 0.00 H new ATOM 762 N ALA A 254 -7.152 8.076 -0.388 1.00 0.00 N ATOM 763 CA ALA A 254 -7.056 9.533 -0.411 1.00 0.00 C ATOM 764 C ALA A 254 -5.627 10.022 -0.692 1.00 0.00 C ATOM 765 O ALA A 254 -5.347 11.216 -0.579 1.00 0.00 O ATOM 766 CB ALA A 254 -7.560 10.111 0.906 1.00 0.00 C ATOM 0 H ALA A 254 -6.741 7.636 0.435 1.00 0.00 H new ATOM 0 HA ALA A 254 -7.683 9.886 -1.230 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -7.484 11.198 0.879 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.601 9.823 1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -6.956 9.726 1.727 1.00 0.00 H new ATOM 772 N LEU A 255 -4.725 9.107 -1.061 1.00 0.00 N ATOM 773 CA LEU A 255 -3.337 9.472 -1.352 1.00 0.00 C ATOM 774 C LEU A 255 -2.852 8.807 -2.637 1.00 0.00 C ATOM 775 O LEU A 255 -3.385 7.775 -3.048 1.00 0.00 O ATOM 776 CB LEU A 255 -2.417 9.062 -0.194 1.00 0.00 C ATOM 777 CG LEU A 255 -2.989 9.283 1.207 1.00 0.00 C ATOM 778 CD1 LEU A 255 -2.061 8.704 2.265 1.00 0.00 C ATOM 779 CD2 LEU A 255 -3.240 10.763 1.468 1.00 0.00 C ATOM 0 H LEU A 255 -4.931 8.113 -1.165 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.302 10.554 -1.478 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.170 8.006 -0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -1.484 9.619 -0.279 1.00 0.00 H new ATOM 0 HG LEU A 255 -3.945 8.762 1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -2.487 8.872 3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -1.942 7.633 2.098 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -1.088 9.191 2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.647 10.892 2.471 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.302 11.312 1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.951 11.146 0.736 1.00 0.00 H new ATOM 791 N ARG A 256 -1.823 9.391 -3.257 1.00 0.00 N ATOM 792 CA ARG A 256 -1.253 8.832 -4.482 1.00 0.00 C ATOM 793 C ARG A 256 -0.635 7.468 -4.177 1.00 0.00 C ATOM 794 O ARG A 256 0.487 7.385 -3.670 1.00 0.00 O ATOM 795 CB ARG A 256 -0.196 9.779 -5.069 1.00 0.00 C ATOM 796 CG ARG A 256 0.133 9.498 -6.527 1.00 0.00 C ATOM 797 CD ARG A 256 1.059 10.554 -7.115 1.00 0.00 C ATOM 798 NE ARG A 256 0.810 10.771 -8.543 1.00 0.00 N ATOM 799 CZ ARG A 256 1.484 11.644 -9.298 1.00 0.00 C ATOM 800 NH1 ARG A 256 2.451 12.390 -8.770 1.00 0.00 N ATOM 801 NH2 ARG A 256 1.189 11.773 -10.587 1.00 0.00 N ATOM 0 H ARG A 256 -1.371 10.246 -2.932 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.045 8.712 -5.221 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -0.549 10.806 -4.977 1.00 0.00 H new ATOM 0 HB3 ARG A 256 0.717 9.702 -4.478 1.00 0.00 H new ATOM 0 HG2 ARG A 256 0.602 8.517 -6.611 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -0.789 9.461 -7.107 1.00 0.00 H new ATOM 0 HD2 ARG A 256 0.926 11.493 -6.577 1.00 0.00 H new ATOM 0 HD3 ARG A 256 2.095 10.248 -6.970 1.00 0.00 H new ATOM 0 HE ARG A 256 0.076 10.221 -8.989 1.00 0.00 H new ATOM 0 HH11 ARG A 256 2.683 12.298 -7.781 1.00 0.00 H new ATOM 0 HH12 ARG A 256 2.960 13.053 -9.354 1.00 0.00 H new ATOM 0 HH21 ARG A 256 0.448 11.206 -11.000 1.00 0.00 H new ATOM 0 HH22 ARG A 256 1.703 12.439 -11.164 1.00 0.00 H new ATOM 815 N TRP A 257 -1.382 6.401 -4.457 1.00 0.00 N ATOM 816 CA TRP A 257 -0.910 5.048 -4.181 1.00 0.00 C ATOM 817 C TRP A 257 -0.015 4.522 -5.297 1.00 0.00 C ATOM 818 O TRP A 257 -0.220 4.825 -6.473 1.00 0.00 O ATOM 819 CB TRP A 257 -2.090 4.099 -3.967 1.00 0.00 C ATOM 820 CG TRP A 257 -1.669 2.710 -3.588 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.181 2.301 -2.377 1.00 0.00 C ATOM 822 CD2 TRP A 257 -1.695 1.545 -4.425 1.00 0.00 C ATOM 823 NE1 TRP A 257 -0.905 0.956 -2.413 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.213 0.469 -3.657 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.081 1.308 -5.749 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.107 -0.823 -4.169 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -1.977 0.027 -6.256 1.00 0.00 C ATOM 828 CH2 TRP A 257 -1.495 -1.026 -5.466 1.00 0.00 C ATOM 0 H TRP A 257 -2.312 6.448 -4.873 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.317 5.093 -3.268 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -2.735 4.502 -3.186 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -2.683 4.056 -4.880 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -1.034 2.941 -1.520 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -0.531 0.408 -1.639 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -2.454 2.113 -6.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -0.732 -1.635 -3.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -2.272 -0.166 -7.277 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -1.428 -2.017 -5.889 1.00 0.00 H new ATOM 839 N GLN A 258 0.976 3.722 -4.906 1.00 0.00 N ATOM 840 CA GLN A 258 1.912 3.132 -5.851 1.00 0.00 C ATOM 841 C GLN A 258 1.968 1.620 -5.658 1.00 0.00 C ATOM 842 O GLN A 258 2.054 1.133 -4.530 1.00 0.00 O ATOM 843 CB GLN A 258 3.310 3.731 -5.666 1.00 0.00 C ATOM 844 CG GLN A 258 3.323 5.251 -5.614 1.00 0.00 C ATOM 845 CD GLN A 258 3.792 5.874 -6.914 1.00 0.00 C ATOM 846 OE1 GLN A 258 3.164 5.700 -7.958 1.00 0.00 O ATOM 847 NE2 GLN A 258 4.900 6.604 -6.860 1.00 0.00 N ATOM 0 H GLN A 258 1.149 3.469 -3.933 1.00 0.00 H new ATOM 0 HA GLN A 258 1.567 3.352 -6.861 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.743 3.341 -4.745 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.949 3.399 -6.484 1.00 0.00 H new ATOM 0 HG2 GLN A 258 2.321 5.612 -5.383 1.00 0.00 H new ATOM 0 HG3 GLN A 258 3.974 5.578 -4.803 1.00 0.00 H new ATOM 0 HE21 GLN A 258 5.390 6.723 -5.973 1.00 0.00 H new ATOM 0 HE22 GLN A 258 5.261 7.046 -7.705 1.00 0.00 H new ATOM 856 N CYS A 259 1.919 0.881 -6.763 1.00 0.00 N ATOM 857 CA CYS A 259 1.965 -0.578 -6.711 1.00 0.00 C ATOM 858 C CYS A 259 3.320 -1.056 -6.184 1.00 0.00 C ATOM 859 O CYS A 259 4.233 -0.257 -5.982 1.00 0.00 O ATOM 860 CB CYS A 259 1.690 -1.173 -8.096 1.00 0.00 C ATOM 861 SG CYS A 259 3.014 -0.885 -9.318 1.00 0.00 S ATOM 0 H CYS A 259 1.848 1.267 -7.704 1.00 0.00 H new ATOM 0 HA CYS A 259 1.189 -0.921 -6.026 1.00 0.00 H new ATOM 0 HB2 CYS A 259 1.536 -2.247 -7.992 1.00 0.00 H new ATOM 0 HB3 CYS A 259 0.760 -0.753 -8.480 1.00 0.00 H new ATOM 0 HG CYS A 259 2.511 -0.326 -10.379 1.00 0.00 H new ATOM 866 N ILE A 260 3.444 -2.363 -5.947 1.00 0.00 N ATOM 867 CA ILE A 260 4.689 -2.935 -5.429 1.00 0.00 C ATOM 868 C ILE A 260 5.903 -2.551 -6.285 1.00 0.00 C ATOM 869 O ILE A 260 7.022 -2.478 -5.778 1.00 0.00 O ATOM 870 CB ILE A 260 4.601 -4.475 -5.315 1.00 0.00 C ATOM 871 CG1 ILE A 260 5.853 -5.035 -4.631 1.00 0.00 C ATOM 872 CG2 ILE A 260 4.411 -5.112 -6.688 1.00 0.00 C ATOM 873 CD1 ILE A 260 5.551 -6.089 -3.587 1.00 0.00 C ATOM 0 H ILE A 260 2.701 -3.044 -6.105 1.00 0.00 H new ATOM 0 HA ILE A 260 4.826 -2.513 -4.433 1.00 0.00 H new ATOM 0 HB ILE A 260 3.733 -4.721 -4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 260 6.510 -5.463 -5.388 1.00 0.00 H new ATOM 0 HG13 ILE A 260 6.398 -4.216 -4.162 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.352 -6.195 -6.582 1.00 0.00 H new ATOM 0 HG22 ILE A 260 3.490 -4.741 -7.137 1.00 0.00 H new ATOM 0 HG23 ILE A 260 5.255 -4.856 -7.328 1.00 0.00 H new ATOM 0 HD11 ILE A 260 6.483 -6.440 -3.144 1.00 0.00 H new ATOM 0 HD12 ILE A 260 4.919 -5.660 -2.809 1.00 0.00 H new ATOM 0 HD13 ILE A 260 5.033 -6.926 -4.055 1.00 0.00 H new ATOM 885 N GLU A 261 5.678 -2.309 -7.577 1.00 0.00 N ATOM 886 CA GLU A 261 6.761 -1.935 -8.487 1.00 0.00 C ATOM 887 C GLU A 261 7.043 -0.429 -8.454 1.00 0.00 C ATOM 888 O GLU A 261 8.156 0.000 -8.759 1.00 0.00 O ATOM 889 CB GLU A 261 6.425 -2.366 -9.918 1.00 0.00 C ATOM 890 CG GLU A 261 6.296 -3.872 -10.096 1.00 0.00 C ATOM 891 CD GLU A 261 7.595 -4.611 -9.821 1.00 0.00 C ATOM 892 OE1 GLU A 261 8.655 -4.149 -10.296 1.00 0.00 O ATOM 893 OE2 GLU A 261 7.551 -5.650 -9.131 1.00 0.00 O ATOM 0 H GLU A 261 4.759 -2.365 -8.016 1.00 0.00 H new ATOM 0 HA GLU A 261 7.660 -2.452 -8.150 1.00 0.00 H new ATOM 0 HB2 GLU A 261 5.490 -1.893 -10.219 1.00 0.00 H new ATOM 0 HB3 GLU A 261 7.200 -1.996 -10.589 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.521 -4.247 -9.427 1.00 0.00 H new ATOM 0 HG3 GLU A 261 5.970 -4.086 -11.114 1.00 0.00 H new ATOM 900 N CYS A 262 6.035 0.370 -8.100 1.00 0.00 N ATOM 901 CA CYS A 262 6.194 1.825 -8.050 1.00 0.00 C ATOM 902 C CYS A 262 6.495 2.327 -6.636 1.00 0.00 C ATOM 903 O CYS A 262 7.097 3.390 -6.471 1.00 0.00 O ATOM 904 CB CYS A 262 4.937 2.511 -8.585 1.00 0.00 C ATOM 905 SG CYS A 262 4.662 2.260 -10.364 1.00 0.00 S ATOM 0 H CYS A 262 5.105 0.037 -7.845 1.00 0.00 H new ATOM 0 HA CYS A 262 7.048 2.077 -8.678 1.00 0.00 H new ATOM 0 HB2 CYS A 262 4.071 2.139 -8.037 1.00 0.00 H new ATOM 0 HB3 CYS A 262 5.005 3.580 -8.385 1.00 0.00 H new ATOM 0 HG CYS A 262 5.248 3.209 -11.032 1.00 0.00 H new ATOM 910 N LYS A 263 6.063 1.575 -5.623 1.00 0.00 N ATOM 911 CA LYS A 263 6.278 1.958 -4.227 1.00 0.00 C ATOM 912 C LYS A 263 7.709 2.443 -3.986 1.00 0.00 C ATOM 913 O LYS A 263 8.676 1.753 -4.314 1.00 0.00 O ATOM 914 CB LYS A 263 5.955 0.784 -3.299 1.00 0.00 C ATOM 915 CG LYS A 263 5.206 1.193 -2.042 1.00 0.00 C ATOM 916 CD LYS A 263 4.531 0.001 -1.383 1.00 0.00 C ATOM 917 CE LYS A 263 3.179 -0.296 -2.010 1.00 0.00 C ATOM 918 NZ LYS A 263 2.557 -1.519 -1.430 1.00 0.00 N ATOM 0 H LYS A 263 5.561 0.695 -5.744 1.00 0.00 H new ATOM 0 HA LYS A 263 5.606 2.787 -4.005 1.00 0.00 H new ATOM 0 HB2 LYS A 263 5.360 0.053 -3.845 1.00 0.00 H new ATOM 0 HB3 LYS A 263 6.884 0.290 -3.014 1.00 0.00 H new ATOM 0 HG2 LYS A 263 5.899 1.655 -1.339 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.457 1.944 -2.292 1.00 0.00 H new ATOM 0 HD2 LYS A 263 5.173 -0.875 -1.471 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.403 0.198 -0.318 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.515 0.555 -1.861 1.00 0.00 H new ATOM 0 HE3 LYS A 263 3.297 -0.424 -3.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 2.295 -2.172 -2.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 3.235 -1.985 -0.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.706 -1.255 -0.894 1.00 0.00 H new ATOM 932 N THR A 264 7.829 3.641 -3.411 1.00 0.00 N ATOM 933 CA THR A 264 9.132 4.236 -3.122 1.00 0.00 C ATOM 934 C THR A 264 9.195 4.735 -1.679 1.00 0.00 C ATOM 935 O THR A 264 8.205 4.673 -0.948 1.00 0.00 O ATOM 936 CB THR A 264 9.419 5.391 -4.091 1.00 0.00 C ATOM 937 OG1 THR A 264 8.364 6.342 -4.076 1.00 0.00 O ATOM 938 CG2 THR A 264 9.613 4.939 -5.523 1.00 0.00 C ATOM 0 H THR A 264 7.035 4.219 -3.136 1.00 0.00 H new ATOM 0 HA THR A 264 9.892 3.466 -3.254 1.00 0.00 H new ATOM 0 HB THR A 264 10.350 5.834 -3.738 1.00 0.00 H new ATOM 0 HG1 THR A 264 8.490 6.981 -4.808 1.00 0.00 H new ATOM 0 HG21 THR A 264 9.812 5.805 -6.154 1.00 0.00 H new ATOM 0 HG22 THR A 264 10.456 4.250 -5.576 1.00 0.00 H new ATOM 0 HG23 THR A 264 8.711 4.436 -5.871 1.00 0.00 H new ATOM 946 N CYS A 265 10.364 5.234 -1.272 1.00 0.00 N ATOM 947 CA CYS A 265 10.545 5.742 0.083 1.00 0.00 C ATOM 948 C CYS A 265 9.890 7.112 0.237 1.00 0.00 C ATOM 949 O CYS A 265 9.863 7.901 -0.705 1.00 0.00 O ATOM 950 CB CYS A 265 12.030 5.825 0.441 1.00 0.00 C ATOM 951 SG CYS A 265 12.366 6.582 2.065 1.00 0.00 S ATOM 0 H CYS A 265 11.194 5.296 -1.861 1.00 0.00 H new ATOM 0 HA CYS A 265 10.063 5.045 0.769 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.452 4.820 0.427 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.546 6.399 -0.329 1.00 0.00 H new ATOM 0 HG CYS A 265 12.989 5.728 2.822 1.00 0.00 H new ATOM 956 N SER A 266 9.364 7.386 1.429 1.00 0.00 N ATOM 957 CA SER A 266 8.707 8.665 1.704 1.00 0.00 C ATOM 958 C SER A 266 9.646 9.624 2.441 1.00 0.00 C ATOM 959 O SER A 266 9.507 10.843 2.326 1.00 0.00 O ATOM 960 CB SER A 266 7.437 8.445 2.527 1.00 0.00 C ATOM 961 OG SER A 266 6.376 9.264 2.064 1.00 0.00 O ATOM 0 H SER A 266 9.379 6.742 2.220 1.00 0.00 H new ATOM 0 HA SER A 266 8.441 9.115 0.748 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.142 7.397 2.471 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.638 8.664 3.576 1.00 0.00 H new ATOM 0 HG SER A 266 6.079 9.855 2.787 1.00 0.00 H new ATOM 967 N SER A 267 10.594 9.070 3.202 1.00 0.00 N ATOM 968 CA SER A 267 11.548 9.882 3.959 1.00 0.00 C ATOM 969 C SER A 267 12.536 10.584 3.023 1.00 0.00 C ATOM 970 O SER A 267 12.483 11.804 2.859 1.00 0.00 O ATOM 971 CB SER A 267 12.301 9.018 4.980 1.00 0.00 C ATOM 972 OG SER A 267 12.194 9.561 6.285 1.00 0.00 O ATOM 0 H SER A 267 10.720 8.064 3.310 1.00 0.00 H new ATOM 0 HA SER A 267 10.987 10.647 4.496 1.00 0.00 H new ATOM 0 HB2 SER A 267 11.899 8.005 4.970 1.00 0.00 H new ATOM 0 HB3 SER A 267 13.351 8.947 4.697 1.00 0.00 H new ATOM 0 HG SER A 267 12.680 8.992 6.917 1.00 0.00 H new ATOM 978 N CYS A 268 13.434 9.808 2.414 1.00 0.00 N ATOM 979 CA CYS A 268 14.432 10.356 1.493 1.00 0.00 C ATOM 980 C CYS A 268 13.897 10.414 0.060 1.00 0.00 C ATOM 981 O CYS A 268 14.286 11.287 -0.716 1.00 0.00 O ATOM 982 CB CYS A 268 15.720 9.525 1.540 1.00 0.00 C ATOM 983 SG CYS A 268 15.601 7.895 0.733 1.00 0.00 S ATOM 0 H CYS A 268 13.491 8.798 2.542 1.00 0.00 H new ATOM 0 HA CYS A 268 14.654 11.374 1.814 1.00 0.00 H new ATOM 0 HB2 CYS A 268 16.521 10.093 1.066 1.00 0.00 H new ATOM 0 HB3 CYS A 268 16.006 9.380 2.582 1.00 0.00 H new ATOM 0 HG CYS A 268 14.495 7.313 1.091 1.00 0.00 H new ATOM 988 N ARG A 269 13.010 9.474 -0.283 1.00 0.00 N ATOM 989 CA ARG A 269 12.423 9.410 -1.620 1.00 0.00 C ATOM 990 C ARG A 269 13.490 9.100 -2.671 1.00 0.00 C ATOM 991 O ARG A 269 13.864 9.962 -3.469 1.00 0.00 O ATOM 992 CB ARG A 269 11.697 10.722 -1.957 1.00 0.00 C ATOM 993 CG ARG A 269 10.279 10.792 -1.410 1.00 0.00 C ATOM 994 CD ARG A 269 9.284 10.102 -2.333 1.00 0.00 C ATOM 995 NE ARG A 269 8.869 10.959 -3.444 1.00 0.00 N ATOM 996 CZ ARG A 269 8.029 10.574 -4.410 1.00 0.00 C ATOM 997 NH1 ARG A 269 7.517 9.345 -4.409 1.00 0.00 N ATOM 998 NH2 ARG A 269 7.703 11.417 -5.382 1.00 0.00 N ATOM 0 H ARG A 269 12.684 8.745 0.352 1.00 0.00 H new ATOM 0 HA ARG A 269 11.693 8.601 -1.630 1.00 0.00 H new ATOM 0 HB2 ARG A 269 12.272 11.558 -1.560 1.00 0.00 H new ATOM 0 HB3 ARG A 269 11.666 10.842 -3.040 1.00 0.00 H new ATOM 0 HG2 ARG A 269 10.246 10.326 -0.425 1.00 0.00 H new ATOM 0 HG3 ARG A 269 9.991 11.835 -1.279 1.00 0.00 H new ATOM 0 HD2 ARG A 269 9.731 9.190 -2.728 1.00 0.00 H new ATOM 0 HD3 ARG A 269 8.406 9.804 -1.759 1.00 0.00 H new ATOM 0 HE ARG A 269 9.243 11.907 -3.484 1.00 0.00 H new ATOM 0 HH11 ARG A 269 7.765 8.690 -3.668 1.00 0.00 H new ATOM 0 HH12 ARG A 269 6.877 9.059 -5.150 1.00 0.00 H new ATOM 0 HH21 ARG A 269 8.093 12.359 -5.392 1.00 0.00 H new ATOM 0 HH22 ARG A 269 7.062 11.123 -6.119 1.00 0.00 H new ATOM 1012 N ASP A 270 13.976 7.858 -2.662 1.00 0.00 N ATOM 1013 CA ASP A 270 15.001 7.422 -3.609 1.00 0.00 C ATOM 1014 C ASP A 270 14.693 6.019 -4.141 1.00 0.00 C ATOM 1015 O ASP A 270 13.739 5.374 -3.701 1.00 0.00 O ATOM 1016 CB ASP A 270 16.384 7.441 -2.945 1.00 0.00 C ATOM 1017 CG ASP A 270 16.990 8.832 -2.899 1.00 0.00 C ATOM 1018 OD1 ASP A 270 16.606 9.619 -2.009 1.00 0.00 O ATOM 1019 OD2 ASP A 270 17.852 9.135 -3.749 1.00 0.00 O ATOM 0 H ASP A 270 13.675 7.136 -2.008 1.00 0.00 H new ATOM 0 HA ASP A 270 15.002 8.116 -4.450 1.00 0.00 H new ATOM 0 HB2 ASP A 270 16.301 7.051 -1.931 1.00 0.00 H new ATOM 0 HB3 ASP A 270 17.053 6.775 -3.489 1.00 0.00 H new ATOM 1024 N GLN A 271 15.508 5.555 -5.090 1.00 0.00 N ATOM 1025 CA GLN A 271 15.330 4.232 -5.689 1.00 0.00 C ATOM 1026 C GLN A 271 16.638 3.438 -5.655 1.00 0.00 C ATOM 1027 O GLN A 271 17.645 3.911 -5.125 1.00 0.00 O ATOM 1028 CB GLN A 271 14.836 4.375 -7.132 1.00 0.00 C ATOM 1029 CG GLN A 271 13.323 4.499 -7.255 1.00 0.00 C ATOM 1030 CD GLN A 271 12.579 3.353 -6.590 1.00 0.00 C ATOM 1031 OE1 GLN A 271 12.288 2.339 -7.222 1.00 0.00 O ATOM 1032 NE2 GLN A 271 12.266 3.511 -5.308 1.00 0.00 N ATOM 0 H GLN A 271 16.301 6.079 -5.461 1.00 0.00 H new ATOM 0 HA GLN A 271 14.586 3.687 -5.108 1.00 0.00 H new ATOM 0 HB2 GLN A 271 15.301 5.253 -7.580 1.00 0.00 H new ATOM 0 HB3 GLN A 271 15.168 3.511 -7.707 1.00 0.00 H new ATOM 0 HG2 GLN A 271 13.003 5.441 -6.808 1.00 0.00 H new ATOM 0 HG3 GLN A 271 13.051 4.538 -8.310 1.00 0.00 H new ATOM 0 HE21 GLN A 271 12.527 4.369 -4.821 1.00 0.00 H new ATOM 0 HE22 GLN A 271 11.765 2.775 -4.811 1.00 0.00 H new ATOM 1041 N GLY A 272 16.620 2.232 -6.227 1.00 0.00 N ATOM 1042 CA GLY A 272 17.812 1.399 -6.251 1.00 0.00 C ATOM 1043 C GLY A 272 17.635 0.089 -5.504 1.00 0.00 C ATOM 1044 O GLY A 272 16.509 -0.314 -5.207 1.00 0.00 O ATOM 0 H GLY A 272 15.801 1.819 -6.673 1.00 0.00 H new ATOM 0 HA2 GLY A 272 18.080 1.187 -7.286 1.00 0.00 H new ATOM 0 HA3 GLY A 272 18.643 1.951 -5.813 1.00 0.00 H new ATOM 1048 N LYS A 273 18.750 -0.581 -5.209 1.00 0.00 N ATOM 1049 CA LYS A 273 18.718 -1.862 -4.499 1.00 0.00 C ATOM 1050 C LYS A 273 18.083 -1.716 -3.117 1.00 0.00 C ATOM 1051 O LYS A 273 17.216 -2.506 -2.742 1.00 0.00 O ATOM 1052 CB LYS A 273 20.130 -2.443 -4.363 1.00 0.00 C ATOM 1053 CG LYS A 273 20.872 -2.589 -5.685 1.00 0.00 C ATOM 1054 CD LYS A 273 20.854 -4.027 -6.182 1.00 0.00 C ATOM 1055 CE LYS A 273 19.743 -4.255 -7.197 1.00 0.00 C ATOM 1056 NZ LYS A 273 19.027 -5.542 -6.969 1.00 0.00 N ATOM 0 H LYS A 273 19.687 -0.258 -5.451 1.00 0.00 H new ATOM 0 HA LYS A 273 18.107 -2.546 -5.088 1.00 0.00 H new ATOM 0 HB2 LYS A 273 20.712 -1.803 -3.700 1.00 0.00 H new ATOM 0 HB3 LYS A 273 20.065 -3.421 -3.885 1.00 0.00 H new ATOM 0 HG2 LYS A 273 20.416 -1.940 -6.432 1.00 0.00 H new ATOM 0 HG3 LYS A 273 21.904 -2.259 -5.562 1.00 0.00 H new ATOM 0 HD2 LYS A 273 21.816 -4.268 -6.634 1.00 0.00 H new ATOM 0 HD3 LYS A 273 20.720 -4.703 -5.337 1.00 0.00 H new ATOM 0 HE2 LYS A 273 19.031 -3.431 -7.145 1.00 0.00 H new ATOM 0 HE3 LYS A 273 20.165 -4.249 -8.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 18.280 -5.655 -7.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 19.700 -6.332 -7.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 18.601 -5.539 -6.020 1.00 0.00 H new ATOM 1070 N ASN A 274 18.517 -0.705 -2.365 1.00 0.00 N ATOM 1071 CA ASN A 274 17.983 -0.463 -1.025 1.00 0.00 C ATOM 1072 C ASN A 274 16.482 -0.182 -1.075 1.00 0.00 C ATOM 1073 O ASN A 274 15.731 -0.618 -0.202 1.00 0.00 O ATOM 1074 CB ASN A 274 18.708 0.711 -0.362 1.00 0.00 C ATOM 1075 CG ASN A 274 20.132 0.365 0.038 1.00 0.00 C ATOM 1076 OD1 ASN A 274 20.523 -0.802 0.045 1.00 0.00 O ATOM 1077 ND2 ASN A 274 20.915 1.382 0.379 1.00 0.00 N ATOM 0 H ASN A 274 19.234 -0.042 -2.659 1.00 0.00 H new ATOM 0 HA ASN A 274 18.148 -1.364 -0.434 1.00 0.00 H new ATOM 0 HB2 ASN A 274 18.722 1.559 -1.047 1.00 0.00 H new ATOM 0 HB3 ASN A 274 18.152 1.025 0.521 1.00 0.00 H new ATOM 0 HD21 ASN A 274 21.880 1.210 0.660 1.00 0.00 H new ATOM 0 HD22 ASN A 274 20.551 2.335 0.359 1.00 0.00 H new ATOM 1084 N ALA A 275 16.055 0.542 -2.108 1.00 0.00 N ATOM 1085 CA ALA A 275 14.643 0.877 -2.284 1.00 0.00 C ATOM 1086 C ALA A 275 13.801 -0.367 -2.568 1.00 0.00 C ATOM 1087 O ALA A 275 12.581 -0.346 -2.409 1.00 0.00 O ATOM 1088 CB ALA A 275 14.476 1.891 -3.404 1.00 0.00 C ATOM 0 H ALA A 275 16.667 0.908 -2.837 1.00 0.00 H new ATOM 0 HA ALA A 275 14.288 1.314 -1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 275 13.419 2.131 -3.523 1.00 0.00 H new ATOM 0 HB2 ALA A 275 15.028 2.798 -3.159 1.00 0.00 H new ATOM 0 HB3 ALA A 275 14.860 1.472 -4.334 1.00 0.00 H new ATOM 1094 N ASP A 276 14.455 -1.449 -2.988 1.00 0.00 N ATOM 1095 CA ASP A 276 13.761 -2.697 -3.289 1.00 0.00 C ATOM 1096 C ASP A 276 13.392 -3.458 -2.015 1.00 0.00 C ATOM 1097 O ASP A 276 12.483 -4.289 -2.029 1.00 0.00 O ATOM 1098 CB ASP A 276 14.630 -3.578 -4.189 1.00 0.00 C ATOM 1099 CG ASP A 276 13.816 -4.596 -4.965 1.00 0.00 C ATOM 1100 OD1 ASP A 276 12.865 -4.189 -5.665 1.00 0.00 O ATOM 1101 OD2 ASP A 276 14.132 -5.799 -4.874 1.00 0.00 O ATOM 0 H ASP A 276 15.465 -1.485 -3.127 1.00 0.00 H new ATOM 0 HA ASP A 276 12.837 -2.445 -3.809 1.00 0.00 H new ATOM 0 HB2 ASP A 276 15.179 -2.948 -4.888 1.00 0.00 H new ATOM 0 HB3 ASP A 276 15.369 -4.097 -3.579 1.00 0.00 H new ATOM 1106 N ASN A 277 14.100 -3.182 -0.920 1.00 0.00 N ATOM 1107 CA ASN A 277 13.834 -3.859 0.346 1.00 0.00 C ATOM 1108 C ASN A 277 13.135 -2.948 1.357 1.00 0.00 C ATOM 1109 O ASN A 277 13.115 -3.236 2.556 1.00 0.00 O ATOM 1110 CB ASN A 277 15.139 -4.372 0.939 1.00 0.00 C ATOM 1111 CG ASN A 277 14.997 -5.739 1.583 1.00 0.00 C ATOM 1112 OD1 ASN A 277 14.025 -6.455 1.345 1.00 0.00 O ATOM 1113 ND2 ASN A 277 15.974 -6.112 2.403 1.00 0.00 N ATOM 0 H ASN A 277 14.857 -2.499 -0.885 1.00 0.00 H new ATOM 0 HA ASN A 277 13.163 -4.691 0.135 1.00 0.00 H new ATOM 0 HB2 ASN A 277 15.894 -4.422 0.154 1.00 0.00 H new ATOM 0 HB3 ASN A 277 15.499 -3.661 1.683 1.00 0.00 H new ATOM 0 HD21 ASN A 277 15.935 -7.022 2.862 1.00 0.00 H new ATOM 0 HD22 ASN A 277 16.763 -5.488 2.573 1.00 0.00 H new ATOM 1120 N MET A 278 12.563 -1.855 0.871 1.00 0.00 N ATOM 1121 CA MET A 278 11.863 -0.908 1.729 1.00 0.00 C ATOM 1122 C MET A 278 10.597 -1.531 2.307 1.00 0.00 C ATOM 1123 O MET A 278 9.853 -2.217 1.604 1.00 0.00 O ATOM 1124 CB MET A 278 11.509 0.370 0.964 1.00 0.00 C ATOM 1125 CG MET A 278 10.543 0.148 -0.191 1.00 0.00 C ATOM 1126 SD MET A 278 10.099 1.680 -1.033 1.00 0.00 S ATOM 1127 CE MET A 278 11.691 2.496 -1.129 1.00 0.00 C ATOM 0 H MET A 278 12.570 -1.601 -0.117 1.00 0.00 H new ATOM 0 HA MET A 278 12.534 -0.650 2.548 1.00 0.00 H new ATOM 0 HB2 MET A 278 11.072 1.088 1.658 1.00 0.00 H new ATOM 0 HB3 MET A 278 12.425 0.817 0.578 1.00 0.00 H new ATOM 0 HG2 MET A 278 10.993 -0.539 -0.908 1.00 0.00 H new ATOM 0 HG3 MET A 278 9.638 -0.331 0.184 1.00 0.00 H new ATOM 0 HE1 MET A 278 11.716 3.142 -2.007 1.00 0.00 H new ATOM 0 HE2 MET A 278 11.847 3.096 -0.232 1.00 0.00 H new ATOM 0 HE3 MET A 278 12.479 1.747 -1.206 1.00 0.00 H new ATOM 1137 N LEU A 279 10.364 -1.284 3.588 1.00 0.00 N ATOM 1138 CA LEU A 279 9.186 -1.813 4.273 1.00 0.00 C ATOM 1139 C LEU A 279 7.927 -1.066 3.846 1.00 0.00 C ATOM 1140 O LEU A 279 8.000 0.076 3.392 1.00 0.00 O ATOM 1141 CB LEU A 279 9.360 -1.711 5.788 1.00 0.00 C ATOM 1142 CG LEU A 279 10.286 -2.762 6.402 1.00 0.00 C ATOM 1143 CD1 LEU A 279 11.673 -2.182 6.628 1.00 0.00 C ATOM 1144 CD2 LEU A 279 9.701 -3.289 7.705 1.00 0.00 C ATOM 0 H LEU A 279 10.975 -0.719 4.178 1.00 0.00 H new ATOM 0 HA LEU A 279 9.079 -2.862 3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 279 9.748 -0.721 6.029 1.00 0.00 H new ATOM 0 HB3 LEU A 279 8.380 -1.792 6.258 1.00 0.00 H new ATOM 0 HG LEU A 279 10.375 -3.596 5.706 1.00 0.00 H new ATOM 0 HD11 LEU A 279 12.319 -2.943 7.065 1.00 0.00 H new ATOM 0 HD12 LEU A 279 12.090 -1.855 5.676 1.00 0.00 H new ATOM 0 HD13 LEU A 279 11.605 -1.331 7.305 1.00 0.00 H new ATOM 0 HD21 LEU A 279 10.372 -4.036 8.129 1.00 0.00 H new ATOM 0 HD22 LEU A 279 9.582 -2.466 8.410 1.00 0.00 H new ATOM 0 HD23 LEU A 279 8.729 -3.743 7.510 1.00 0.00 H new ATOM 1156 N PHE A 280 6.777 -1.717 3.995 1.00 0.00 N ATOM 1157 CA PHE A 280 5.497 -1.115 3.624 1.00 0.00 C ATOM 1158 C PHE A 280 4.684 -0.764 4.866 1.00 0.00 C ATOM 1159 O PHE A 280 4.531 -1.589 5.768 1.00 0.00 O ATOM 1160 CB PHE A 280 4.703 -2.065 2.722 1.00 0.00 C ATOM 1161 CG PHE A 280 5.447 -2.496 1.484 1.00 0.00 C ATOM 1162 CD1 PHE A 280 6.287 -1.614 0.819 1.00 0.00 C ATOM 1163 CD2 PHE A 280 5.307 -3.783 0.989 1.00 0.00 C ATOM 1164 CE1 PHE A 280 6.970 -2.008 -0.315 1.00 0.00 C ATOM 1165 CE2 PHE A 280 5.989 -4.182 -0.146 1.00 0.00 C ATOM 1166 CZ PHE A 280 6.822 -3.293 -0.798 1.00 0.00 C ATOM 0 H PHE A 280 6.704 -2.663 4.370 1.00 0.00 H new ATOM 0 HA PHE A 280 5.699 -0.196 3.075 1.00 0.00 H new ATOM 0 HB2 PHE A 280 4.428 -2.950 3.296 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.775 -1.577 2.425 1.00 0.00 H new ATOM 0 HD1 PHE A 280 6.408 -0.608 1.192 1.00 0.00 H new ATOM 0 HD2 PHE A 280 4.658 -4.482 1.495 1.00 0.00 H new ATOM 0 HE1 PHE A 280 7.620 -1.311 -0.824 1.00 0.00 H new ATOM 0 HE2 PHE A 280 5.871 -5.187 -0.522 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.356 -3.603 -1.684 1.00 0.00 H new ATOM 1176 N CYS A 281 4.166 0.464 4.906 1.00 0.00 N ATOM 1177 CA CYS A 281 3.372 0.922 6.037 1.00 0.00 C ATOM 1178 C CYS A 281 1.978 0.303 6.008 1.00 0.00 C ATOM 1179 O CYS A 281 1.333 0.253 4.962 1.00 0.00 O ATOM 1180 CB CYS A 281 3.264 2.446 6.025 1.00 0.00 C ATOM 1181 SG CYS A 281 2.525 3.150 7.533 1.00 0.00 S ATOM 0 H CYS A 281 4.284 1.156 4.166 1.00 0.00 H new ATOM 0 HA CYS A 281 3.872 0.606 6.953 1.00 0.00 H new ATOM 0 HB2 CYS A 281 4.259 2.869 5.889 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.668 2.751 5.165 1.00 0.00 H new ATOM 0 HG CYS A 281 3.005 4.341 7.736 1.00 0.00 H new ATOM 1186 N ASP A 282 1.516 -0.162 7.160 1.00 0.00 N ATOM 1187 CA ASP A 282 0.191 -0.769 7.258 1.00 0.00 C ATOM 1188 C ASP A 282 -0.898 0.289 7.475 1.00 0.00 C ATOM 1189 O ASP A 282 -2.084 -0.041 7.538 1.00 0.00 O ATOM 1190 CB ASP A 282 0.160 -1.801 8.387 1.00 0.00 C ATOM 1191 CG ASP A 282 0.615 -3.172 7.927 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -0.218 -3.921 7.377 1.00 0.00 O ATOM 1193 OD2 ASP A 282 1.807 -3.496 8.114 1.00 0.00 O ATOM 0 H ASP A 282 2.034 -0.132 8.038 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.015 -1.271 6.312 1.00 0.00 H new ATOM 0 HB2 ASP A 282 0.800 -1.463 9.202 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -0.853 -1.871 8.784 1.00 0.00 H new ATOM 1198 N SER A 283 -0.496 1.560 7.585 1.00 0.00 N ATOM 1199 CA SER A 283 -1.446 2.650 7.787 1.00 0.00 C ATOM 1200 C SER A 283 -1.620 3.488 6.518 1.00 0.00 C ATOM 1201 O SER A 283 -2.740 3.854 6.164 1.00 0.00 O ATOM 1202 CB SER A 283 -1.003 3.540 8.951 1.00 0.00 C ATOM 1203 OG SER A 283 -1.817 4.696 9.055 1.00 0.00 O ATOM 0 H SER A 283 0.479 1.855 7.537 1.00 0.00 H new ATOM 0 HA SER A 283 -2.411 2.204 8.029 1.00 0.00 H new ATOM 0 HB2 SER A 283 -1.050 2.975 9.882 1.00 0.00 H new ATOM 0 HB3 SER A 283 0.036 3.836 8.810 1.00 0.00 H new ATOM 0 HG SER A 283 -1.271 5.495 8.901 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.513 3.791 5.838 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.566 4.596 4.611 1.00 0.00 C ATOM 1211 C CYS A 284 -0.008 3.846 3.391 1.00 0.00 C ATOM 1212 O CYS A 284 -0.155 4.307 2.256 1.00 0.00 O ATOM 1213 CB CYS A 284 0.186 5.916 4.811 1.00 0.00 C ATOM 1214 SG CYS A 284 1.993 5.743 4.993 1.00 0.00 S ATOM 0 H CYS A 284 0.424 3.496 6.111 1.00 0.00 H new ATOM 0 HA CYS A 284 -1.617 4.802 4.408 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.019 6.568 3.962 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.209 6.413 5.697 1.00 0.00 H new ATOM 0 HG CYS A 284 2.254 4.881 5.930 1.00 0.00 H new ATOM 1219 N ASP A 285 0.625 2.694 3.627 1.00 0.00 N ATOM 1220 CA ASP A 285 1.199 1.878 2.555 1.00 0.00 C ATOM 1221 C ASP A 285 2.398 2.556 1.885 1.00 0.00 C ATOM 1222 O ASP A 285 2.746 2.232 0.747 1.00 0.00 O ATOM 1223 CB ASP A 285 0.137 1.524 1.515 1.00 0.00 C ATOM 1224 CG ASP A 285 0.430 0.200 0.835 1.00 0.00 C ATOM 1225 OD1 ASP A 285 0.420 -0.839 1.526 1.00 0.00 O ATOM 1226 OD2 ASP A 285 0.678 0.203 -0.385 1.00 0.00 O ATOM 0 H ASP A 285 0.753 2.303 4.560 1.00 0.00 H new ATOM 0 HA ASP A 285 1.563 0.960 3.016 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -0.840 1.477 1.996 1.00 0.00 H new ATOM 0 HB3 ASP A 285 0.086 2.314 0.765 1.00 0.00 H new ATOM 1231 N ARG A 286 3.048 3.475 2.598 1.00 0.00 N ATOM 1232 CA ARG A 286 4.220 4.158 2.064 1.00 0.00 C ATOM 1233 C ARG A 286 5.473 3.348 2.367 1.00 0.00 C ATOM 1234 O ARG A 286 5.625 2.814 3.467 1.00 0.00 O ATOM 1235 CB ARG A 286 4.350 5.565 2.651 1.00 0.00 C ATOM 1236 CG ARG A 286 3.297 6.537 2.144 1.00 0.00 C ATOM 1237 CD ARG A 286 3.408 7.890 2.829 1.00 0.00 C ATOM 1238 NE ARG A 286 2.388 8.828 2.360 1.00 0.00 N ATOM 1239 CZ ARG A 286 2.193 10.042 2.879 1.00 0.00 C ATOM 1240 NH1 ARG A 286 2.942 10.475 3.890 1.00 0.00 N ATOM 1241 NH2 ARG A 286 1.240 10.827 2.385 1.00 0.00 N ATOM 0 H ARG A 286 2.783 3.761 3.541 1.00 0.00 H new ATOM 0 HA ARG A 286 4.102 4.250 0.984 1.00 0.00 H new ATOM 0 HB2 ARG A 286 4.283 5.504 3.737 1.00 0.00 H new ATOM 0 HB3 ARG A 286 5.339 5.958 2.415 1.00 0.00 H new ATOM 0 HG2 ARG A 286 3.407 6.664 1.067 1.00 0.00 H new ATOM 0 HG3 ARG A 286 2.304 6.121 2.317 1.00 0.00 H new ATOM 0 HD2 ARG A 286 3.312 7.759 3.907 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.397 8.309 2.646 1.00 0.00 H new ATOM 0 HE ARG A 286 1.788 8.536 1.588 1.00 0.00 H new ATOM 0 HH11 ARG A 286 3.673 9.877 4.275 1.00 0.00 H new ATOM 0 HH12 ARG A 286 2.785 11.405 4.280 1.00 0.00 H new ATOM 0 HH21 ARG A 286 0.661 10.501 1.612 1.00 0.00 H new ATOM 0 HH22 ARG A 286 1.089 11.755 2.780 1.00 0.00 H new ATOM 1255 N GLY A 287 6.360 3.249 1.382 1.00 0.00 N ATOM 1256 CA GLY A 287 7.582 2.495 1.554 1.00 0.00 C ATOM 1257 C GLY A 287 8.645 3.267 2.306 1.00 0.00 C ATOM 1258 O GLY A 287 8.801 4.470 2.112 1.00 0.00 O ATOM 0 H GLY A 287 6.251 3.681 0.464 1.00 0.00 H new ATOM 0 HA2 GLY A 287 7.362 1.572 2.090 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.969 2.211 0.576 1.00 0.00 H new ATOM 1262 N PHE A 288 9.368 2.570 3.176 1.00 0.00 N ATOM 1263 CA PHE A 288 10.429 3.188 3.971 1.00 0.00 C ATOM 1264 C PHE A 288 11.636 2.263 4.095 1.00 0.00 C ATOM 1265 O PHE A 288 11.515 1.142 4.594 1.00 0.00 O ATOM 1266 CB PHE A 288 9.919 3.532 5.368 1.00 0.00 C ATOM 1267 CG PHE A 288 9.085 4.777 5.415 1.00 0.00 C ATOM 1268 CD1 PHE A 288 7.801 4.777 4.903 1.00 0.00 C ATOM 1269 CD2 PHE A 288 9.586 5.942 5.973 1.00 0.00 C ATOM 1270 CE1 PHE A 288 7.025 5.919 4.944 1.00 0.00 C ATOM 1271 CE2 PHE A 288 8.816 7.088 6.018 1.00 0.00 C ATOM 1272 CZ PHE A 288 7.534 7.076 5.504 1.00 0.00 C ATOM 0 H PHE A 288 9.240 1.573 3.351 1.00 0.00 H new ATOM 0 HA PHE A 288 10.734 4.100 3.457 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.330 2.696 5.746 1.00 0.00 H new ATOM 0 HB3 PHE A 288 10.771 3.650 6.037 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.400 3.874 4.466 1.00 0.00 H new ATOM 0 HD2 PHE A 288 10.588 5.954 6.376 1.00 0.00 H new ATOM 0 HE1 PHE A 288 6.024 5.908 4.540 1.00 0.00 H new ATOM 0 HE2 PHE A 288 9.216 7.992 6.454 1.00 0.00 H new ATOM 0 HZ PHE A 288 6.929 7.970 5.540 1.00 0.00 H new ATOM 1282 N HIS A 289 12.803 2.741 3.659 1.00 0.00 N ATOM 1283 CA HIS A 289 14.034 1.953 3.749 1.00 0.00 C ATOM 1284 C HIS A 289 14.281 1.507 5.190 1.00 0.00 C ATOM 1285 O HIS A 289 13.861 2.179 6.132 1.00 0.00 O ATOM 1286 CB HIS A 289 15.239 2.764 3.267 1.00 0.00 C ATOM 1287 CG HIS A 289 15.164 3.188 1.836 1.00 0.00 C ATOM 1288 ND1 HIS A 289 14.962 4.498 1.495 1.00 0.00 N ATOM 1289 CD2 HIS A 289 15.296 2.452 0.707 1.00 0.00 C ATOM 1290 CE1 HIS A 289 14.977 4.540 0.176 1.00 0.00 C ATOM 1291 NE2 HIS A 289 15.178 3.323 -0.350 1.00 0.00 N ATOM 0 H HIS A 289 12.922 3.664 3.242 1.00 0.00 H new ATOM 0 HA HIS A 289 13.912 1.078 3.111 1.00 0.00 H new ATOM 0 HB2 HIS A 289 15.338 3.652 3.892 1.00 0.00 H new ATOM 0 HB3 HIS A 289 16.142 2.171 3.411 1.00 0.00 H new ATOM 0 HD1 HIS A 289 14.827 5.283 2.132 1.00 0.00 H new ATOM 0 HD2 HIS A 289 15.462 1.386 0.648 1.00 0.00 H new ATOM 0 HE1 HIS A 289 14.844 5.440 -0.406 1.00 0.00 H new ATOM 1299 N MET A 290 14.974 0.382 5.353 1.00 0.00 N ATOM 1300 CA MET A 290 15.290 -0.147 6.682 1.00 0.00 C ATOM 1301 C MET A 290 15.925 0.928 7.570 1.00 0.00 C ATOM 1302 O MET A 290 15.591 1.046 8.750 1.00 0.00 O ATOM 1303 CB MET A 290 16.237 -1.343 6.562 1.00 0.00 C ATOM 1304 CG MET A 290 16.405 -2.128 7.855 1.00 0.00 C ATOM 1305 SD MET A 290 18.088 -2.734 8.083 1.00 0.00 S ATOM 1306 CE MET A 290 17.890 -3.775 9.528 1.00 0.00 C ATOM 0 H MET A 290 15.329 -0.183 4.581 1.00 0.00 H new ATOM 0 HA MET A 290 14.357 -0.468 7.145 1.00 0.00 H new ATOM 0 HB2 MET A 290 15.864 -2.013 5.787 1.00 0.00 H new ATOM 0 HB3 MET A 290 17.214 -0.989 6.234 1.00 0.00 H new ATOM 0 HG2 MET A 290 16.133 -1.494 8.699 1.00 0.00 H new ATOM 0 HG3 MET A 290 15.715 -2.972 7.856 1.00 0.00 H new ATOM 0 HE1 MET A 290 18.850 -4.220 9.790 1.00 0.00 H new ATOM 0 HE2 MET A 290 17.529 -3.174 10.363 1.00 0.00 H new ATOM 0 HE3 MET A 290 17.171 -4.565 9.312 1.00 0.00 H new ATOM 1316 N GLU A 291 16.845 1.703 6.991 1.00 0.00 N ATOM 1317 CA GLU A 291 17.536 2.766 7.724 1.00 0.00 C ATOM 1318 C GLU A 291 16.696 4.045 7.817 1.00 0.00 C ATOM 1319 O GLU A 291 16.892 4.850 8.729 1.00 0.00 O ATOM 1320 CB GLU A 291 18.881 3.083 7.061 1.00 0.00 C ATOM 1321 CG GLU A 291 18.758 3.620 5.640 1.00 0.00 C ATOM 1322 CD GLU A 291 20.104 3.803 4.967 1.00 0.00 C ATOM 1323 OE1 GLU A 291 20.908 4.623 5.458 1.00 0.00 O ATOM 1324 OE2 GLU A 291 20.355 3.123 3.950 1.00 0.00 O ATOM 0 H GLU A 291 17.129 1.614 6.015 1.00 0.00 H new ATOM 0 HA GLU A 291 17.701 2.400 8.737 1.00 0.00 H new ATOM 0 HB2 GLU A 291 19.412 3.814 7.671 1.00 0.00 H new ATOM 0 HB3 GLU A 291 19.489 2.179 7.046 1.00 0.00 H new ATOM 0 HG2 GLU A 291 18.150 2.935 5.048 1.00 0.00 H new ATOM 0 HG3 GLU A 291 18.234 4.575 5.661 1.00 0.00 H new ATOM 1331 N CYS A 292 15.770 4.236 6.874 1.00 0.00 N ATOM 1332 CA CYS A 292 14.923 5.428 6.868 1.00 0.00 C ATOM 1333 C CYS A 292 13.809 5.340 7.913 1.00 0.00 C ATOM 1334 O CYS A 292 13.213 6.356 8.272 1.00 0.00 O ATOM 1335 CB CYS A 292 14.321 5.655 5.478 1.00 0.00 C ATOM 1336 SG CYS A 292 15.387 6.629 4.365 1.00 0.00 S ATOM 0 H CYS A 292 15.589 3.585 6.110 1.00 0.00 H new ATOM 0 HA CYS A 292 15.557 6.276 7.126 1.00 0.00 H new ATOM 0 HB2 CYS A 292 14.118 4.688 5.018 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.363 6.164 5.586 1.00 0.00 H new ATOM 0 HG CYS A 292 14.728 6.929 3.285 1.00 0.00 H new ATOM 1341 N CYS A 293 13.533 4.130 8.404 1.00 0.00 N ATOM 1342 CA CYS A 293 12.492 3.937 9.411 1.00 0.00 C ATOM 1343 C CYS A 293 12.842 4.681 10.699 1.00 0.00 C ATOM 1344 O CYS A 293 13.991 4.662 11.143 1.00 0.00 O ATOM 1345 CB CYS A 293 12.298 2.446 9.707 1.00 0.00 C ATOM 1346 SG CYS A 293 11.812 1.458 8.274 1.00 0.00 S ATOM 0 H CYS A 293 14.013 3.275 8.122 1.00 0.00 H new ATOM 0 HA CYS A 293 11.561 4.342 9.015 1.00 0.00 H new ATOM 0 HB2 CYS A 293 13.227 2.044 10.112 1.00 0.00 H new ATOM 0 HB3 CYS A 293 11.539 2.338 10.482 1.00 0.00 H new ATOM 0 HG CYS A 293 10.515 1.422 8.192 1.00 0.00 H new ATOM 1352 N ASP A 294 11.847 5.337 11.291 1.00 0.00 N ATOM 1353 CA ASP A 294 12.052 6.089 12.526 1.00 0.00 C ATOM 1354 C ASP A 294 11.045 5.676 13.597 1.00 0.00 C ATOM 1355 O ASP A 294 9.836 5.820 13.408 1.00 0.00 O ATOM 1356 CB ASP A 294 11.945 7.590 12.257 1.00 0.00 C ATOM 1357 CG ASP A 294 13.026 8.384 12.965 1.00 0.00 C ATOM 1358 OD1 ASP A 294 14.220 8.079 12.759 1.00 0.00 O ATOM 1359 OD2 ASP A 294 12.678 9.309 13.728 1.00 0.00 O ATOM 0 H ASP A 294 10.891 5.363 10.936 1.00 0.00 H new ATOM 0 HA ASP A 294 13.053 5.863 12.894 1.00 0.00 H new ATOM 0 HB2 ASP A 294 12.011 7.769 11.184 1.00 0.00 H new ATOM 0 HB3 ASP A 294 10.967 7.945 12.580 1.00 0.00 H new ATOM 1364 N PRO A 295 11.528 5.152 14.743 1.00 0.00 N ATOM 1365 CA PRO A 295 12.964 4.963 15.003 1.00 0.00 C ATOM 1366 C PRO A 295 13.580 3.862 14.138 1.00 0.00 C ATOM 1367 O PRO A 295 12.864 3.107 13.476 1.00 0.00 O ATOM 1368 CB PRO A 295 13.007 4.570 16.482 1.00 0.00 C ATOM 1369 CG PRO A 295 11.675 3.962 16.751 1.00 0.00 C ATOM 1370 CD PRO A 295 10.701 4.703 15.877 1.00 0.00 C ATOM 0 HA PRO A 295 13.539 5.858 14.767 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.812 3.863 16.680 1.00 0.00 H new ATOM 0 HB3 PRO A 295 13.181 5.438 17.117 1.00 0.00 H new ATOM 0 HG2 PRO A 295 11.677 2.897 16.518 1.00 0.00 H new ATOM 0 HG3 PRO A 295 11.407 4.058 17.803 1.00 0.00 H new ATOM 0 HD2 PRO A 295 9.886 4.058 15.549 1.00 0.00 H new ATOM 0 HD3 PRO A 295 10.250 5.545 16.403 1.00 0.00 H new ATOM 1378 N PRO A 296 14.926 3.764 14.129 1.00 0.00 N ATOM 1379 CA PRO A 296 15.649 2.757 13.337 1.00 0.00 C ATOM 1380 C PRO A 296 15.114 1.341 13.545 1.00 0.00 C ATOM 1381 O PRO A 296 14.554 1.022 14.598 1.00 0.00 O ATOM 1382 CB PRO A 296 17.087 2.870 13.847 1.00 0.00 C ATOM 1383 CG PRO A 296 17.203 4.267 14.350 1.00 0.00 C ATOM 1384 CD PRO A 296 15.847 4.634 14.886 1.00 0.00 C ATOM 0 HA PRO A 296 15.545 2.936 12.267 1.00 0.00 H new ATOM 0 HB2 PRO A 296 17.284 2.147 14.638 1.00 0.00 H new ATOM 0 HB3 PRO A 296 17.806 2.675 13.051 1.00 0.00 H new ATOM 0 HG2 PRO A 296 17.962 4.338 15.129 1.00 0.00 H new ATOM 0 HG3 PRO A 296 17.502 4.945 13.551 1.00 0.00 H new ATOM 0 HD2 PRO A 296 15.778 4.453 15.959 1.00 0.00 H new ATOM 0 HD3 PRO A 296 15.625 5.689 14.725 1.00 0.00 H new ATOM 1392 N LEU A 297 15.283 0.496 12.527 1.00 0.00 N ATOM 1393 CA LEU A 297 14.811 -0.886 12.587 1.00 0.00 C ATOM 1394 C LEU A 297 15.734 -1.764 13.429 1.00 0.00 C ATOM 1395 O LEU A 297 16.958 -1.713 13.289 1.00 0.00 O ATOM 1396 CB LEU A 297 14.688 -1.472 11.175 1.00 0.00 C ATOM 1397 CG LEU A 297 13.257 -1.716 10.684 1.00 0.00 C ATOM 1398 CD1 LEU A 297 13.270 -2.568 9.426 1.00 0.00 C ATOM 1399 CD2 LEU A 297 12.413 -2.379 11.765 1.00 0.00 C ATOM 0 H LEU A 297 15.743 0.745 11.652 1.00 0.00 H new ATOM 0 HA LEU A 297 13.830 -0.873 13.062 1.00 0.00 H new ATOM 0 HB2 LEU A 297 15.183 -0.798 10.476 1.00 0.00 H new ATOM 0 HB3 LEU A 297 15.230 -2.417 11.144 1.00 0.00 H new ATOM 0 HG LEU A 297 12.809 -0.750 10.451 1.00 0.00 H new ATOM 0 HD11 LEU A 297 12.247 -2.734 9.088 1.00 0.00 H new ATOM 0 HD12 LEU A 297 13.832 -2.055 8.645 1.00 0.00 H new ATOM 0 HD13 LEU A 297 13.741 -3.527 9.641 1.00 0.00 H new ATOM 0 HD21 LEU A 297 11.402 -2.540 11.390 1.00 0.00 H new ATOM 0 HD22 LEU A 297 12.857 -3.337 12.037 1.00 0.00 H new ATOM 0 HD23 LEU A 297 12.375 -1.735 12.643 1.00 0.00 H new ATOM 1411 N THR A 298 15.131 -2.577 14.293 1.00 0.00 N ATOM 1412 CA THR A 298 15.883 -3.484 15.156 1.00 0.00 C ATOM 1413 C THR A 298 15.525 -4.939 14.853 1.00 0.00 C ATOM 1414 O THR A 298 16.400 -5.804 14.795 1.00 0.00 O ATOM 1415 CB THR A 298 15.615 -3.167 16.632 1.00 0.00 C ATOM 1416 OG1 THR A 298 14.231 -3.260 16.927 1.00 0.00 O ATOM 1417 CG2 THR A 298 16.081 -1.784 17.037 1.00 0.00 C ATOM 0 H THR A 298 14.119 -2.626 14.414 1.00 0.00 H new ATOM 0 HA THR A 298 16.945 -3.341 14.957 1.00 0.00 H new ATOM 0 HB THR A 298 16.185 -3.907 17.194 1.00 0.00 H new ATOM 0 HG1 THR A 298 14.084 -3.055 17.874 1.00 0.00 H new ATOM 0 HG21 THR A 298 15.863 -1.621 18.092 1.00 0.00 H new ATOM 0 HG22 THR A 298 17.155 -1.699 16.871 1.00 0.00 H new ATOM 0 HG23 THR A 298 15.561 -1.035 16.439 1.00 0.00 H new ATOM 1425 N ARG A 299 14.232 -5.196 14.656 1.00 0.00 N ATOM 1426 CA ARG A 299 13.743 -6.539 14.353 1.00 0.00 C ATOM 1427 C ARG A 299 12.431 -6.470 13.567 1.00 0.00 C ATOM 1428 O ARG A 299 11.804 -5.412 13.488 1.00 0.00 O ATOM 1429 CB ARG A 299 13.544 -7.337 15.645 1.00 0.00 C ATOM 1430 CG ARG A 299 12.494 -6.750 16.577 1.00 0.00 C ATOM 1431 CD ARG A 299 12.719 -7.190 18.016 1.00 0.00 C ATOM 1432 NE ARG A 299 13.278 -6.119 18.840 1.00 0.00 N ATOM 1433 CZ ARG A 299 13.560 -6.246 20.139 1.00 0.00 C ATOM 1434 NH1 ARG A 299 13.345 -7.399 20.767 1.00 0.00 N ATOM 1435 NH2 ARG A 299 14.064 -5.218 20.811 1.00 0.00 N ATOM 0 H ARG A 299 13.501 -4.486 14.701 1.00 0.00 H new ATOM 0 HA ARG A 299 14.488 -7.045 13.739 1.00 0.00 H new ATOM 0 HB2 ARG A 299 13.259 -8.358 15.390 1.00 0.00 H new ATOM 0 HB3 ARG A 299 14.495 -7.394 16.175 1.00 0.00 H new ATOM 0 HG2 ARG A 299 12.522 -5.662 16.519 1.00 0.00 H new ATOM 0 HG3 ARG A 299 11.502 -7.061 16.251 1.00 0.00 H new ATOM 0 HD2 ARG A 299 11.773 -7.520 18.445 1.00 0.00 H new ATOM 0 HD3 ARG A 299 13.392 -8.047 18.031 1.00 0.00 H new ATOM 0 HE ARG A 299 13.464 -5.220 18.395 1.00 0.00 H new ATOM 0 HH11 ARG A 299 12.962 -8.194 20.256 1.00 0.00 H new ATOM 0 HH12 ARG A 299 13.563 -7.488 21.759 1.00 0.00 H new ATOM 0 HH21 ARG A 299 14.235 -4.332 20.335 1.00 0.00 H new ATOM 0 HH22 ARG A 299 14.280 -5.314 21.803 1.00 0.00 H new ATOM 1449 N MET A 300 12.021 -7.601 12.989 1.00 0.00 N ATOM 1450 CA MET A 300 10.780 -7.661 12.214 1.00 0.00 C ATOM 1451 C MET A 300 9.586 -7.230 13.066 1.00 0.00 C ATOM 1452 O MET A 300 9.443 -7.665 14.212 1.00 0.00 O ATOM 1453 CB MET A 300 10.554 -9.076 11.673 1.00 0.00 C ATOM 1454 CG MET A 300 10.069 -9.112 10.232 1.00 0.00 C ATOM 1455 SD MET A 300 8.273 -9.224 10.106 1.00 0.00 S ATOM 1456 CE MET A 300 8.020 -8.756 8.395 1.00 0.00 C ATOM 0 H MET A 300 12.528 -8.484 13.042 1.00 0.00 H new ATOM 0 HA MET A 300 10.873 -6.973 11.374 1.00 0.00 H new ATOM 0 HB2 MET A 300 11.486 -9.636 11.747 1.00 0.00 H new ATOM 0 HB3 MET A 300 9.825 -9.584 12.305 1.00 0.00 H new ATOM 0 HG2 MET A 300 10.410 -8.215 9.715 1.00 0.00 H new ATOM 0 HG3 MET A 300 10.519 -9.964 9.722 1.00 0.00 H new ATOM 0 HE1 MET A 300 6.955 -8.778 8.165 1.00 0.00 H new ATOM 0 HE2 MET A 300 8.405 -7.749 8.232 1.00 0.00 H new ATOM 0 HE3 MET A 300 8.546 -9.455 7.745 1.00 0.00 H new ATOM 1466 N PRO A 301 8.708 -6.364 12.519 1.00 0.00 N ATOM 1467 CA PRO A 301 7.527 -5.877 13.241 1.00 0.00 C ATOM 1468 C PRO A 301 6.512 -6.986 13.511 1.00 0.00 C ATOM 1469 O PRO A 301 6.191 -7.778 12.622 1.00 0.00 O ATOM 1470 CB PRO A 301 6.934 -4.824 12.300 1.00 0.00 C ATOM 1471 CG PRO A 301 7.440 -5.190 10.947 1.00 0.00 C ATOM 1472 CD PRO A 301 8.801 -5.792 11.162 1.00 0.00 C ATOM 0 HA PRO A 301 7.788 -5.485 14.224 1.00 0.00 H new ATOM 0 HB2 PRO A 301 5.844 -4.836 12.331 1.00 0.00 H new ATOM 0 HB3 PRO A 301 7.250 -3.820 12.582 1.00 0.00 H new ATOM 0 HG2 PRO A 301 6.772 -5.900 10.460 1.00 0.00 H new ATOM 0 HG3 PRO A 301 7.499 -4.313 10.302 1.00 0.00 H new ATOM 0 HD2 PRO A 301 9.025 -6.556 10.418 1.00 0.00 H new ATOM 0 HD3 PRO A 301 9.588 -5.041 11.095 1.00 0.00 H new ATOM 1480 N LYS A 302 6.011 -7.033 14.743 1.00 0.00 N ATOM 1481 CA LYS A 302 5.032 -8.041 15.134 1.00 0.00 C ATOM 1482 C LYS A 302 3.632 -7.641 14.676 1.00 0.00 C ATOM 1483 O LYS A 302 2.949 -6.862 15.342 1.00 0.00 O ATOM 1484 CB LYS A 302 5.051 -8.242 16.652 1.00 0.00 C ATOM 1485 CG LYS A 302 6.248 -9.039 17.147 1.00 0.00 C ATOM 1486 CD LYS A 302 7.497 -8.176 17.237 1.00 0.00 C ATOM 1487 CE LYS A 302 8.168 -8.303 18.596 1.00 0.00 C ATOM 1488 NZ LYS A 302 7.935 -7.104 19.451 1.00 0.00 N ATOM 0 H LYS A 302 6.268 -6.384 15.487 1.00 0.00 H new ATOM 0 HA LYS A 302 5.299 -8.981 14.650 1.00 0.00 H new ATOM 0 HB2 LYS A 302 5.048 -7.267 17.139 1.00 0.00 H new ATOM 0 HB3 LYS A 302 4.136 -8.752 16.954 1.00 0.00 H new ATOM 0 HG2 LYS A 302 6.025 -9.461 18.127 1.00 0.00 H new ATOM 0 HG3 LYS A 302 6.432 -9.877 16.474 1.00 0.00 H new ATOM 0 HD2 LYS A 302 8.199 -8.468 16.455 1.00 0.00 H new ATOM 0 HD3 LYS A 302 7.234 -7.134 17.056 1.00 0.00 H new ATOM 0 HE2 LYS A 302 7.790 -9.190 19.105 1.00 0.00 H new ATOM 0 HE3 LYS A 302 9.240 -8.447 18.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 8.410 -7.233 20.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 8.319 -6.261 18.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 6.914 -6.980 19.605 1.00 0.00 H new ATOM 1502 N GLY A 303 3.217 -8.174 13.528 1.00 0.00 N ATOM 1503 CA GLY A 303 1.906 -7.863 12.992 1.00 0.00 C ATOM 1504 C GLY A 303 1.956 -6.784 11.927 1.00 0.00 C ATOM 1505 O GLY A 303 2.513 -6.996 10.848 1.00 0.00 O ATOM 0 H GLY A 303 3.769 -8.817 12.960 1.00 0.00 H new ATOM 0 HA2 GLY A 303 1.466 -8.766 12.569 1.00 0.00 H new ATOM 0 HA3 GLY A 303 1.253 -7.539 13.802 1.00 0.00 H new ATOM 1509 N MET A 304 1.372 -5.624 12.231 1.00 0.00 N ATOM 1510 CA MET A 304 1.349 -4.503 11.294 1.00 0.00 C ATOM 1511 C MET A 304 2.454 -3.500 11.606 1.00 0.00 C ATOM 1512 O MET A 304 2.693 -3.170 12.768 1.00 0.00 O ATOM 1513 CB MET A 304 -0.008 -3.794 11.342 1.00 0.00 C ATOM 1514 CG MET A 304 -1.094 -4.489 10.537 1.00 0.00 C ATOM 1515 SD MET A 304 -2.739 -4.247 11.234 1.00 0.00 S ATOM 1516 CE MET A 304 -2.924 -2.475 11.051 1.00 0.00 C ATOM 0 H MET A 304 0.908 -5.437 13.120 1.00 0.00 H new ATOM 0 HA MET A 304 1.515 -4.906 10.295 1.00 0.00 H new ATOM 0 HB2 MET A 304 -0.331 -3.718 12.380 1.00 0.00 H new ATOM 0 HB3 MET A 304 0.111 -2.776 10.970 1.00 0.00 H new ATOM 0 HG2 MET A 304 -1.079 -4.114 9.514 1.00 0.00 H new ATOM 0 HG3 MET A 304 -0.878 -5.556 10.488 1.00 0.00 H new ATOM 0 HE1 MET A 304 -3.916 -2.176 11.389 1.00 0.00 H new ATOM 0 HE2 MET A 304 -2.168 -1.967 11.650 1.00 0.00 H new ATOM 0 HE3 MET A 304 -2.800 -2.203 10.003 1.00 0.00 H new ATOM 1526 N TRP A 305 3.110 -3.002 10.562 1.00 0.00 N ATOM 1527 CA TRP A 305 4.171 -2.016 10.726 1.00 0.00 C ATOM 1528 C TRP A 305 3.663 -0.632 10.341 1.00 0.00 C ATOM 1529 O TRP A 305 2.934 -0.479 9.361 1.00 0.00 O ATOM 1530 CB TRP A 305 5.398 -2.378 9.882 1.00 0.00 C ATOM 1531 CG TRP A 305 6.521 -1.396 10.037 1.00 0.00 C ATOM 1532 CD1 TRP A 305 7.411 -1.324 11.070 1.00 0.00 C ATOM 1533 CD2 TRP A 305 6.864 -0.333 9.139 1.00 0.00 C ATOM 1534 NE1 TRP A 305 8.289 -0.288 10.867 1.00 0.00 N ATOM 1535 CE2 TRP A 305 7.973 0.337 9.689 1.00 0.00 C ATOM 1536 CE3 TRP A 305 6.342 0.113 7.921 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.567 1.431 9.065 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 6.932 1.200 7.303 1.00 0.00 C ATOM 1539 CH2 TRP A 305 8.035 1.847 7.876 1.00 0.00 C ATOM 0 H TRP A 305 2.925 -3.265 9.594 1.00 0.00 H new ATOM 0 HA TRP A 305 4.469 -2.011 11.774 1.00 0.00 H new ATOM 0 HB2 TRP A 305 5.748 -3.371 10.165 1.00 0.00 H new ATOM 0 HB3 TRP A 305 5.109 -2.429 8.832 1.00 0.00 H new ATOM 0 HD1 TRP A 305 7.423 -1.986 11.923 1.00 0.00 H new ATOM 0 HE1 TRP A 305 9.052 -0.026 11.491 1.00 0.00 H new ATOM 0 HE3 TRP A 305 5.494 -0.382 7.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 9.417 1.933 9.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 6.536 1.556 6.363 1.00 0.00 H new ATOM 0 HH2 TRP A 305 8.474 2.692 7.368 1.00 0.00 H new ATOM 1550 N ILE A 306 4.051 0.374 11.117 1.00 0.00 N ATOM 1551 CA ILE A 306 3.632 1.746 10.856 1.00 0.00 C ATOM 1552 C ILE A 306 4.846 2.658 10.689 1.00 0.00 C ATOM 1553 O ILE A 306 5.887 2.439 11.312 1.00 0.00 O ATOM 1554 CB ILE A 306 2.730 2.278 11.993 1.00 0.00 C ATOM 1555 CG1 ILE A 306 1.529 1.348 12.199 1.00 0.00 C ATOM 1556 CG2 ILE A 306 2.260 3.697 11.692 1.00 0.00 C ATOM 1557 CD1 ILE A 306 0.543 1.363 11.050 1.00 0.00 C ATOM 0 H ILE A 306 4.655 0.265 11.932 1.00 0.00 H new ATOM 0 HA ILE A 306 3.058 1.746 9.929 1.00 0.00 H new ATOM 0 HB ILE A 306 3.315 2.301 12.912 1.00 0.00 H new ATOM 0 HG12 ILE A 306 1.890 0.330 12.343 1.00 0.00 H new ATOM 0 HG13 ILE A 306 1.011 1.635 13.114 1.00 0.00 H new ATOM 0 HG21 ILE A 306 1.627 4.051 12.506 1.00 0.00 H new ATOM 0 HG22 ILE A 306 3.125 4.353 11.593 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.692 3.703 10.762 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.279 0.681 11.267 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.153 2.372 10.919 1.00 0.00 H new ATOM 0 HD13 ILE A 306 1.045 1.046 10.136 1.00 0.00 H new ATOM 1569 N CYS A 307 4.709 3.674 9.841 1.00 0.00 N ATOM 1570 CA CYS A 307 5.789 4.609 9.581 1.00 0.00 C ATOM 1571 C CYS A 307 5.767 5.776 10.567 1.00 0.00 C ATOM 1572 O CYS A 307 4.752 6.046 11.213 1.00 0.00 O ATOM 1573 CB CYS A 307 5.723 5.122 8.136 1.00 0.00 C ATOM 1574 SG CYS A 307 4.447 6.391 7.834 1.00 0.00 S ATOM 0 H CYS A 307 3.853 3.868 9.321 1.00 0.00 H new ATOM 0 HA CYS A 307 6.730 4.076 9.719 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.696 5.533 7.866 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.539 4.277 7.473 1.00 0.00 H new ATOM 0 HG CYS A 307 3.709 6.033 6.825 1.00 0.00 H new ATOM 1579 N GLN A 308 6.905 6.458 10.674 1.00 0.00 N ATOM 1580 CA GLN A 308 7.054 7.602 11.579 1.00 0.00 C ATOM 1581 C GLN A 308 6.059 8.718 11.255 1.00 0.00 C ATOM 1582 O GLN A 308 5.691 9.499 12.132 1.00 0.00 O ATOM 1583 CB GLN A 308 8.484 8.151 11.516 1.00 0.00 C ATOM 1584 CG GLN A 308 8.993 8.401 10.100 1.00 0.00 C ATOM 1585 CD GLN A 308 9.822 7.248 9.563 1.00 0.00 C ATOM 1586 OE1 GLN A 308 9.499 6.080 9.786 1.00 0.00 O ATOM 1587 NE2 GLN A 308 10.896 7.566 8.852 1.00 0.00 N ATOM 0 H GLN A 308 7.746 6.238 10.141 1.00 0.00 H new ATOM 0 HA GLN A 308 6.844 7.246 12.588 1.00 0.00 H new ATOM 0 HB2 GLN A 308 8.528 9.085 12.077 1.00 0.00 H new ATOM 0 HB3 GLN A 308 9.154 7.449 12.013 1.00 0.00 H new ATOM 0 HG2 GLN A 308 8.144 8.572 9.438 1.00 0.00 H new ATOM 0 HG3 GLN A 308 9.593 9.311 10.090 1.00 0.00 H new ATOM 0 HE21 GLN A 308 11.129 8.546 8.690 1.00 0.00 H new ATOM 0 HE22 GLN A 308 11.489 6.831 8.467 1.00 0.00 H new ATOM 1596 N ILE A 309 5.630 8.792 9.998 1.00 0.00 N ATOM 1597 CA ILE A 309 4.682 9.818 9.571 1.00 0.00 C ATOM 1598 C ILE A 309 3.268 9.502 10.064 1.00 0.00 C ATOM 1599 O ILE A 309 2.471 10.411 10.302 1.00 0.00 O ATOM 1600 CB ILE A 309 4.665 9.973 8.035 1.00 0.00 C ATOM 1601 CG1 ILE A 309 6.095 10.117 7.498 1.00 0.00 C ATOM 1602 CG2 ILE A 309 3.816 11.172 7.628 1.00 0.00 C ATOM 1603 CD1 ILE A 309 6.170 10.298 5.995 1.00 0.00 C ATOM 0 H ILE A 309 5.923 8.155 9.258 1.00 0.00 H new ATOM 0 HA ILE A 309 5.014 10.757 10.013 1.00 0.00 H new ATOM 0 HB ILE A 309 4.221 9.077 7.601 1.00 0.00 H new ATOM 0 HG12 ILE A 309 6.570 10.971 7.981 1.00 0.00 H new ATOM 0 HG13 ILE A 309 6.668 9.233 7.777 1.00 0.00 H new ATOM 0 HG21 ILE A 309 3.816 11.266 6.542 1.00 0.00 H new ATOM 0 HG22 ILE A 309 2.794 11.031 7.980 1.00 0.00 H new ATOM 0 HG23 ILE A 309 4.230 12.078 8.070 1.00 0.00 H new ATOM 0 HD11 ILE A 309 7.213 10.393 5.692 1.00 0.00 H new ATOM 0 HD12 ILE A 309 5.726 9.434 5.502 1.00 0.00 H new ATOM 0 HD13 ILE A 309 5.626 11.198 5.709 1.00 0.00 H new ATOM 1615 N CYS A 310 2.966 8.213 10.219 1.00 0.00 N ATOM 1616 CA CYS A 310 1.650 7.786 10.687 1.00 0.00 C ATOM 1617 C CYS A 310 1.574 7.804 12.213 1.00 0.00 C ATOM 1618 O CYS A 310 0.540 8.154 12.782 1.00 0.00 O ATOM 1619 CB CYS A 310 1.327 6.385 10.164 1.00 0.00 C ATOM 1620 SG CYS A 310 0.751 6.352 8.437 1.00 0.00 S ATOM 0 H CYS A 310 3.614 7.449 10.028 1.00 0.00 H new ATOM 0 HA CYS A 310 0.913 8.490 10.300 1.00 0.00 H new ATOM 0 HB2 CYS A 310 2.217 5.762 10.251 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.562 5.939 10.800 1.00 0.00 H new ATOM 0 HG CYS A 310 1.248 5.314 7.833 1.00 0.00 H new ATOM 1625 N ARG A 311 2.670 7.425 12.875 1.00 0.00 N ATOM 1626 CA ARG A 311 2.706 7.404 14.338 1.00 0.00 C ATOM 1627 C ARG A 311 4.121 7.647 14.863 1.00 0.00 C ATOM 1628 O ARG A 311 4.855 6.699 15.152 1.00 0.00 O ATOM 1629 CB ARG A 311 2.173 6.068 14.866 1.00 0.00 C ATOM 1630 CG ARG A 311 0.684 6.081 15.177 1.00 0.00 C ATOM 1631 CD ARG A 311 0.186 4.705 15.599 1.00 0.00 C ATOM 1632 NE ARG A 311 -0.816 4.780 16.664 1.00 0.00 N ATOM 1633 CZ ARG A 311 -1.169 3.747 17.435 1.00 0.00 C ATOM 1634 NH1 ARG A 311 -0.608 2.552 17.265 1.00 0.00 N ATOM 1635 NH2 ARG A 311 -2.087 3.908 18.381 1.00 0.00 N ATOM 0 H ARG A 311 3.537 7.131 12.425 1.00 0.00 H new ATOM 0 HA ARG A 311 2.067 8.211 14.698 1.00 0.00 H new ATOM 0 HB2 ARG A 311 2.374 5.290 14.129 1.00 0.00 H new ATOM 0 HB3 ARG A 311 2.721 5.800 15.769 1.00 0.00 H new ATOM 0 HG2 ARG A 311 0.484 6.800 15.971 1.00 0.00 H new ATOM 0 HG3 ARG A 311 0.131 6.415 14.299 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -0.242 4.195 14.736 1.00 0.00 H new ATOM 0 HD3 ARG A 311 1.030 4.104 15.938 1.00 0.00 H new ATOM 0 HE ARG A 311 -1.273 5.677 16.828 1.00 0.00 H new ATOM 0 HH11 ARG A 311 0.098 2.418 16.541 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -0.884 1.770 17.859 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -2.523 4.820 18.519 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -2.357 3.120 18.970 1.00 0.00 H new ATOM 1649 N PRO A 312 4.523 8.927 14.997 1.00 0.00 N ATOM 1650 CA PRO A 312 5.856 9.290 15.492 1.00 0.00 C ATOM 1651 C PRO A 312 6.087 8.826 16.931 1.00 0.00 C ATOM 1652 O PRO A 312 5.357 9.220 17.843 1.00 0.00 O ATOM 1653 CB PRO A 312 5.877 10.824 15.414 1.00 0.00 C ATOM 1654 CG PRO A 312 4.748 11.189 14.510 1.00 0.00 C ATOM 1655 CD PRO A 312 3.715 10.113 14.675 1.00 0.00 C ATOM 0 HA PRO A 312 6.644 8.816 14.907 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.750 11.270 16.401 1.00 0.00 H new ATOM 0 HB3 PRO A 312 6.828 11.185 15.021 1.00 0.00 H new ATOM 0 HG2 PRO A 312 4.339 12.165 14.772 1.00 0.00 H new ATOM 0 HG3 PRO A 312 5.083 11.252 13.475 1.00 0.00 H new ATOM 0 HD2 PRO A 312 3.009 10.349 15.472 1.00 0.00 H new ATOM 0 HD3 PRO A 312 3.132 9.970 13.765 1.00 0.00 H new ATOM 1663 N ARG A 313 7.105 7.988 17.127 1.00 0.00 N ATOM 1664 CA ARG A 313 7.435 7.469 18.457 1.00 0.00 C ATOM 1665 C ARG A 313 8.289 8.470 19.250 1.00 0.00 C ATOM 1666 O ARG A 313 8.841 8.077 20.300 1.00 0.00 O ATOM 1667 CB ARG A 313 8.169 6.127 18.331 1.00 0.00 C ATOM 1668 CG ARG A 313 8.036 5.235 19.556 1.00 0.00 C ATOM 1669 CD ARG A 313 8.888 3.981 19.431 1.00 0.00 C ATOM 1670 NE ARG A 313 8.111 2.763 19.664 1.00 0.00 N ATOM 1671 CZ ARG A 313 8.651 1.582 19.975 1.00 0.00 C ATOM 1672 NH1 ARG A 313 9.970 1.452 20.087 1.00 0.00 N ATOM 1673 NH2 ARG A 313 7.868 0.527 20.173 1.00 0.00 N ATOM 1674 OXT ARG A 313 8.395 9.639 18.819 1.00 0.00 O ATOM 0 H ARG A 313 7.716 7.653 16.382 1.00 0.00 H new ATOM 0 HA ARG A 313 6.503 7.318 19.002 1.00 0.00 H new ATOM 0 HB2 ARG A 313 7.784 5.594 17.462 1.00 0.00 H new ATOM 0 HB3 ARG A 313 9.226 6.318 18.146 1.00 0.00 H new ATOM 0 HG2 ARG A 313 8.334 5.791 20.445 1.00 0.00 H new ATOM 0 HG3 ARG A 313 6.991 4.954 19.690 1.00 0.00 H new ATOM 0 HD2 ARG A 313 9.332 3.943 18.436 1.00 0.00 H new ATOM 0 HD3 ARG A 313 9.710 4.029 20.145 1.00 0.00 H new ATOM 0 HE ARG A 313 7.096 2.820 19.584 1.00 0.00 H new ATOM 0 HH11 ARG A 313 10.577 2.258 19.935 1.00 0.00 H new ATOM 0 HH12 ARG A 313 10.375 0.547 20.325 1.00 0.00 H new ATOM 0 HH21 ARG A 313 6.856 0.620 20.087 1.00 0.00 H new ATOM 0 HH22 ARG A 313 8.279 -0.376 20.411 1.00 0.00 H new