USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 584 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 Single : A 117 SER OG : rot 180:sc= 0.0186 USER MOD Single : A 118 GLN : amide:sc= -0.0156 X(o=-0.016,f=0.25) USER MOD Single : A 127 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0332) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 165:sc= 0.197 (180deg=-0.0657) USER MOD Single : A 137 LYS NZ :NH3+ 158:sc= -0.0788 (180deg=-0.433) USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.0209 X(o=-0.021,f=0) USER MOD Single : A 145 ASN : amide:sc= -0.542 X(o=-0.54,f=-0.057) USER MOD Single : A 156 SER OG : rot -27:sc= 0.0113 USER MOD Single : A 158 SER OG : rot 151:sc= 0.00297 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 30:sc= -0.166 USER MOD Single : A 166 SER OG : rot 180:sc=0.000253 USER MOD Single : A 174 GLN : amide:sc= -0.0922 K(o=-0.092,f=-1.8!) USER MOD Single : A 175 CYS SG : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -0.0808 X(o=-0.081,f=-0.081) USER MOD Single : A 178 ASN : amide:sc= -1.51 K(o=-1.5,f=-0.68) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 SER OG : rot 180:sc= -0.0141 USER MOD ----------------------------------------------------------------- ATOM 212 N LEU A 110 -1.280 5.207 -6.960 1.00 0.00 N ATOM 213 CA LEU A 110 -0.806 4.033 -6.237 1.00 0.00 C ATOM 214 C LEU A 110 -1.120 4.146 -4.748 1.00 0.00 C ATOM 215 O LEU A 110 -0.714 5.103 -4.089 1.00 0.00 O ATOM 216 CB LEU A 110 0.701 3.858 -6.440 1.00 0.00 C ATOM 217 CG LEU A 110 1.354 2.714 -5.665 1.00 0.00 C ATOM 218 CD1 LEU A 110 1.044 1.378 -6.323 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.858 2.926 -5.568 1.00 0.00 C ATOM 0 HA LEU A 110 -1.324 3.160 -6.633 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.889 3.704 -7.503 1.00 0.00 H new ATOM 0 HB3 LEU A 110 1.195 4.788 -6.161 1.00 0.00 H new ATOM 0 HG LEU A 110 0.942 2.703 -4.656 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.517 0.575 -5.757 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.035 1.223 -6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.427 1.377 -7.343 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.307 2.102 -5.013 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.285 2.964 -6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.061 3.864 -5.051 1.00 0.00 H new ATOM 231 N VAL A 111 -1.844 3.162 -4.225 1.00 0.00 N ATOM 232 CA VAL A 111 -2.210 3.150 -2.814 1.00 0.00 C ATOM 233 C VAL A 111 -1.195 2.364 -1.990 1.00 0.00 C ATOM 234 O VAL A 111 -1.035 1.157 -2.169 1.00 0.00 O ATOM 235 CB VAL A 111 -3.609 2.541 -2.602 1.00 0.00 C ATOM 236 CG1 VAL A 111 -3.912 2.403 -1.118 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.667 3.385 -3.295 1.00 0.00 C ATOM 0 H VAL A 111 -2.189 2.363 -4.757 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.220 4.188 -2.480 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.624 1.545 -3.045 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.904 1.971 -0.988 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.170 1.753 -0.654 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.879 3.385 -0.647 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.649 2.940 -3.135 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.654 4.394 -2.884 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.457 3.426 -4.364 1.00 0.00 H new ATOM 247 N PHE A 112 -0.512 3.058 -1.085 1.00 0.00 N ATOM 248 CA PHE A 112 0.488 2.426 -0.233 1.00 0.00 C ATOM 249 C PHE A 112 0.032 2.412 1.223 1.00 0.00 C ATOM 250 O PHE A 112 -0.180 3.462 1.829 1.00 0.00 O ATOM 251 CB PHE A 112 1.827 3.157 -0.353 1.00 0.00 C ATOM 252 CG PHE A 112 2.999 2.342 0.115 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.178 2.072 1.462 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.921 1.847 -0.792 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.255 1.323 1.896 1.00 0.00 C ATOM 256 CE2 PHE A 112 5.000 1.096 -0.364 1.00 0.00 C ATOM 257 CZ PHE A 112 5.168 0.835 0.982 1.00 0.00 C ATOM 0 H PHE A 112 -0.633 4.058 -0.923 1.00 0.00 H new ATOM 0 HA PHE A 112 0.613 1.396 -0.566 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.985 3.441 -1.393 1.00 0.00 H new ATOM 0 HB3 PHE A 112 1.782 4.079 0.226 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.467 2.451 2.181 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.796 2.050 -1.845 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.383 1.119 2.949 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.711 0.714 -1.081 1.00 0.00 H new ATOM 0 HZ PHE A 112 6.011 0.251 1.319 1.00 0.00 H new ATOM 267 N VAL A 113 -0.119 1.214 1.778 1.00 0.00 N ATOM 268 CA VAL A 113 -0.549 1.061 3.163 1.00 0.00 C ATOM 269 C VAL A 113 0.547 0.429 4.013 1.00 0.00 C ATOM 270 O VAL A 113 1.208 -0.519 3.589 1.00 0.00 O ATOM 271 CB VAL A 113 -1.822 0.200 3.263 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.039 -0.268 4.694 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.030 0.975 2.759 1.00 0.00 C ATOM 0 H VAL A 113 0.050 0.335 1.290 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.765 2.061 3.540 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.694 -0.680 2.633 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.943 -0.875 4.745 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.184 -0.863 5.016 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.146 0.598 5.348 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.921 0.351 2.837 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.163 1.874 3.361 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.874 1.256 1.717 1.00 0.00 H new ATOM 283 N VAL A 114 0.735 0.960 5.217 1.00 0.00 N ATOM 284 CA VAL A 114 1.750 0.447 6.129 1.00 0.00 C ATOM 285 C VAL A 114 1.135 0.035 7.461 1.00 0.00 C ATOM 286 O VAL A 114 -0.026 0.334 7.740 1.00 0.00 O ATOM 287 CB VAL A 114 2.853 1.492 6.387 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.480 1.940 5.076 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.292 2.680 7.153 1.00 0.00 C ATOM 0 H VAL A 114 0.197 1.746 5.583 1.00 0.00 H new ATOM 0 HA VAL A 114 2.192 -0.427 5.651 1.00 0.00 H new ATOM 0 HB VAL A 114 3.631 1.032 6.996 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.257 2.678 5.278 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.919 1.080 4.570 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.714 2.384 4.439 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.084 3.408 7.327 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.494 3.143 6.572 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.895 2.341 8.110 1.00 0.00 H new ATOM 299 N GLY A 115 1.921 -0.654 8.283 1.00 0.00 N ATOM 300 CA GLY A 115 1.436 -1.096 9.577 1.00 0.00 C ATOM 301 C GLY A 115 0.501 -2.284 9.471 1.00 0.00 C ATOM 302 O GLY A 115 -0.581 -2.286 10.059 1.00 0.00 O ATOM 0 H GLY A 115 2.885 -0.914 8.075 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.284 -1.360 10.208 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.918 -0.272 10.068 1.00 0.00 H new ATOM 306 N LEU A 116 0.917 -3.297 8.719 1.00 0.00 N ATOM 307 CA LEU A 116 0.108 -4.497 8.535 1.00 0.00 C ATOM 308 C LEU A 116 0.791 -5.713 9.152 1.00 0.00 C ATOM 309 O LEU A 116 1.973 -5.959 8.916 1.00 0.00 O ATOM 310 CB LEU A 116 -0.149 -4.740 7.047 1.00 0.00 C ATOM 311 CG LEU A 116 -1.161 -3.809 6.379 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.990 -3.831 4.868 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.580 -4.201 6.763 1.00 0.00 C ATOM 0 H LEU A 116 1.810 -3.311 8.227 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.846 -4.344 9.040 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.799 -4.654 6.516 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -0.492 -5.767 6.921 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.979 -2.793 6.730 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.719 -3.163 4.410 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.017 -3.502 4.611 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.145 -4.845 4.499 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.287 -3.528 6.279 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -2.774 -5.224 6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -2.696 -4.132 7.845 1.00 0.00 H new ATOM 325 N SER A 117 0.037 -6.472 9.941 1.00 0.00 N ATOM 326 CA SER A 117 0.570 -7.663 10.592 1.00 0.00 C ATOM 327 C SER A 117 0.865 -8.756 9.569 1.00 0.00 C ATOM 328 O SER A 117 0.231 -8.822 8.517 1.00 0.00 O ATOM 329 CB SER A 117 -0.417 -8.182 11.639 1.00 0.00 C ATOM 330 OG SER A 117 -0.070 -9.489 12.063 1.00 0.00 O ATOM 0 H SER A 117 -0.944 -6.283 10.145 1.00 0.00 H new ATOM 0 HA SER A 117 1.503 -7.390 11.085 1.00 0.00 H new ATOM 0 HB2 SER A 117 -0.429 -7.509 12.497 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.424 -8.187 11.223 1.00 0.00 H new ATOM 0 HG SER A 117 -0.715 -9.797 12.733 1.00 0.00 H new ATOM 336 N GLN A 118 1.833 -9.610 9.887 1.00 0.00 N ATOM 337 CA GLN A 118 2.213 -10.699 8.996 1.00 0.00 C ATOM 338 C GLN A 118 0.992 -11.509 8.574 1.00 0.00 C ATOM 339 O GLN A 118 1.001 -12.169 7.535 1.00 0.00 O ATOM 340 CB GLN A 118 3.234 -11.611 9.678 1.00 0.00 C ATOM 341 CG GLN A 118 3.588 -12.845 8.864 1.00 0.00 C ATOM 342 CD GLN A 118 4.318 -12.507 7.579 1.00 0.00 C ATOM 343 OE1 GLN A 118 3.717 -12.028 6.617 1.00 0.00 O ATOM 344 NE2 GLN A 118 5.623 -12.756 7.557 1.00 0.00 N ATOM 0 H GLN A 118 2.368 -9.568 10.755 1.00 0.00 H new ATOM 0 HA GLN A 118 2.663 -10.264 8.104 1.00 0.00 H new ATOM 0 HB2 GLN A 118 4.143 -11.042 9.874 1.00 0.00 H new ATOM 0 HB3 GLN A 118 2.840 -11.925 10.645 1.00 0.00 H new ATOM 0 HG2 GLN A 118 4.209 -13.507 9.467 1.00 0.00 H new ATOM 0 HG3 GLN A 118 2.676 -13.393 8.626 1.00 0.00 H new ATOM 0 HE21 GLN A 118 6.080 -13.154 8.378 1.00 0.00 H new ATOM 0 HE22 GLN A 118 6.168 -12.549 6.720 1.00 0.00 H new ATOM 353 N ARG A 119 -0.058 -11.455 9.388 1.00 0.00 N ATOM 354 CA ARG A 119 -1.286 -12.185 9.099 1.00 0.00 C ATOM 355 C ARG A 119 -2.187 -11.385 8.163 1.00 0.00 C ATOM 356 O ARG A 119 -2.728 -11.922 7.195 1.00 0.00 O ATOM 357 CB ARG A 119 -2.033 -12.500 10.396 1.00 0.00 C ATOM 358 CG ARG A 119 -3.041 -13.630 10.259 1.00 0.00 C ATOM 359 CD ARG A 119 -3.469 -14.162 11.618 1.00 0.00 C ATOM 360 NE ARG A 119 -4.715 -14.920 11.541 1.00 0.00 N ATOM 361 CZ ARG A 119 -5.105 -15.789 12.467 1.00 0.00 C ATOM 362 NH1 ARG A 119 -4.351 -16.009 13.535 1.00 0.00 N ATOM 363 NH2 ARG A 119 -6.253 -16.440 12.326 1.00 0.00 N ATOM 0 H ARG A 119 -0.082 -10.914 10.252 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.017 -13.119 8.606 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -1.309 -12.762 11.168 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -2.550 -11.602 10.735 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.916 -13.275 9.714 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.606 -14.438 9.671 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.682 -14.798 12.023 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -3.593 -13.329 12.311 1.00 0.00 H new ATOM 0 HE ARG A 119 -5.319 -14.774 10.732 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -3.468 -15.510 13.648 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -4.654 -16.677 14.244 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -6.836 -16.273 11.506 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -6.552 -17.107 13.037 1.00 0.00 H new ATOM 377 N LEU A 120 -2.344 -10.099 8.456 1.00 0.00 N ATOM 378 CA LEU A 120 -3.180 -9.224 7.641 1.00 0.00 C ATOM 379 C LEU A 120 -2.560 -9.008 6.264 1.00 0.00 C ATOM 380 O LEU A 120 -3.268 -8.783 5.283 1.00 0.00 O ATOM 381 CB LEU A 120 -3.378 -7.878 8.341 1.00 0.00 C ATOM 382 CG LEU A 120 -4.127 -7.918 9.673 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.162 -6.537 10.307 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.538 -8.452 9.476 1.00 0.00 C ATOM 0 H LEU A 120 -1.903 -9.639 9.252 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.150 -9.705 7.512 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.398 -7.432 8.511 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.917 -7.215 7.664 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.596 -8.591 10.346 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.699 -6.585 11.254 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.143 -6.192 10.485 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.669 -5.842 9.637 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.056 -8.473 10.435 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.079 -7.805 8.786 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.491 -9.461 9.066 1.00 0.00 H new ATOM 396 N ALA A 121 -1.235 -9.081 6.199 1.00 0.00 N ATOM 397 CA ALA A 121 -0.521 -8.897 4.942 1.00 0.00 C ATOM 398 C ALA A 121 -0.830 -10.026 3.965 1.00 0.00 C ATOM 399 O ALA A 121 -0.072 -10.989 3.853 1.00 0.00 O ATOM 400 CB ALA A 121 0.977 -8.811 5.193 1.00 0.00 C ATOM 0 H ALA A 121 -0.634 -9.266 7.002 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.858 -7.962 4.495 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.497 -8.674 4.245 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.188 -7.966 5.849 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.320 -9.731 5.665 1.00 0.00 H new ATOM 406 N ASP A 122 -1.949 -9.901 3.259 1.00 0.00 N ATOM 407 CA ASP A 122 -2.359 -10.912 2.291 1.00 0.00 C ATOM 408 C ASP A 122 -3.061 -10.269 1.099 1.00 0.00 C ATOM 409 O ASP A 122 -3.793 -9.288 1.233 1.00 0.00 O ATOM 410 CB ASP A 122 -3.283 -11.936 2.951 1.00 0.00 C ATOM 411 CG ASP A 122 -2.519 -13.084 3.580 1.00 0.00 C ATOM 412 OD1 ASP A 122 -2.250 -14.077 2.872 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.191 -12.991 4.782 1.00 0.00 O ATOM 0 H ASP A 122 -2.588 -9.110 3.339 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.464 -11.420 1.932 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.883 -11.441 3.715 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -3.976 -12.329 2.207 1.00 0.00 H new ATOM 418 N PRO A 123 -2.834 -10.832 -0.097 1.00 0.00 N ATOM 419 CA PRO A 123 -3.435 -10.330 -1.336 1.00 0.00 C ATOM 420 C PRO A 123 -4.938 -10.580 -1.394 1.00 0.00 C ATOM 421 O PRO A 123 -5.699 -9.736 -1.866 1.00 0.00 O ATOM 422 CB PRO A 123 -2.718 -11.128 -2.427 1.00 0.00 C ATOM 423 CG PRO A 123 -2.281 -12.383 -1.754 1.00 0.00 C ATOM 424 CD PRO A 123 -1.974 -12.004 -0.331 1.00 0.00 C ATOM 0 HA PRO A 123 -3.323 -9.250 -1.435 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.383 -11.339 -3.265 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -1.867 -10.576 -2.826 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.063 -13.141 -1.796 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.403 -12.803 -2.244 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.204 -12.815 0.359 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -0.920 -11.762 -0.198 1.00 0.00 H new ATOM 432 N GLU A 124 -5.359 -11.745 -0.910 1.00 0.00 N ATOM 433 CA GLU A 124 -6.772 -12.105 -0.908 1.00 0.00 C ATOM 434 C GLU A 124 -7.513 -11.394 0.220 1.00 0.00 C ATOM 435 O GLU A 124 -8.605 -10.860 0.022 1.00 0.00 O ATOM 436 CB GLU A 124 -6.935 -13.620 -0.765 1.00 0.00 C ATOM 437 CG GLU A 124 -6.201 -14.200 0.432 1.00 0.00 C ATOM 438 CD GLU A 124 -6.415 -15.694 0.579 1.00 0.00 C ATOM 439 OE1 GLU A 124 -6.230 -16.420 -0.421 1.00 0.00 O ATOM 440 OE2 GLU A 124 -6.766 -16.138 1.692 1.00 0.00 O ATOM 0 H GLU A 124 -4.742 -12.455 -0.515 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.202 -11.789 -1.858 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.996 -13.857 -0.680 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.572 -14.103 -1.672 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -5.135 -13.997 0.333 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -6.538 -13.697 1.339 1.00 0.00 H new ATOM 447 N VAL A 125 -6.912 -11.391 1.406 1.00 0.00 N ATOM 448 CA VAL A 125 -7.514 -10.746 2.567 1.00 0.00 C ATOM 449 C VAL A 125 -7.717 -9.255 2.322 1.00 0.00 C ATOM 450 O VAL A 125 -8.722 -8.678 2.738 1.00 0.00 O ATOM 451 CB VAL A 125 -6.647 -10.935 3.826 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.309 -10.287 5.032 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.391 -12.414 4.078 1.00 0.00 C ATOM 0 H VAL A 125 -6.009 -11.828 1.588 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.482 -11.220 2.727 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.687 -10.446 3.663 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -6.682 -10.431 5.912 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -7.437 -9.220 4.848 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -8.283 -10.745 5.202 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.777 -12.530 4.971 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.341 -12.928 4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.871 -12.844 3.222 1.00 0.00 H new ATOM 463 N LEU A 126 -6.756 -8.636 1.645 1.00 0.00 N ATOM 464 CA LEU A 126 -6.829 -7.210 1.344 1.00 0.00 C ATOM 465 C LEU A 126 -7.829 -6.941 0.224 1.00 0.00 C ATOM 466 O LEU A 126 -8.636 -6.014 0.307 1.00 0.00 O ATOM 467 CB LEU A 126 -5.449 -6.681 0.949 1.00 0.00 C ATOM 468 CG LEU A 126 -4.413 -6.606 2.071 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.028 -6.342 1.502 1.00 0.00 C ATOM 470 CD2 LEU A 126 -4.793 -5.529 3.077 1.00 0.00 C ATOM 0 H LEU A 126 -5.917 -9.099 1.294 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.167 -6.691 2.241 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.052 -7.315 0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.571 -5.683 0.527 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.394 -7.566 2.587 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.304 -6.292 2.315 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.754 -7.148 0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.031 -5.396 0.960 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.044 -5.490 3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.841 -4.563 2.575 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.766 -5.762 3.509 1.00 0.00 H new ATOM 482 N LYS A 127 -7.772 -7.757 -0.822 1.00 0.00 N ATOM 483 CA LYS A 127 -8.674 -7.610 -1.958 1.00 0.00 C ATOM 484 C LYS A 127 -10.109 -7.942 -1.560 1.00 0.00 C ATOM 485 O LYS A 127 -11.061 -7.455 -2.170 1.00 0.00 O ATOM 486 CB LYS A 127 -8.231 -8.516 -3.109 1.00 0.00 C ATOM 487 CG LYS A 127 -8.820 -8.125 -4.453 1.00 0.00 C ATOM 488 CD LYS A 127 -7.964 -8.626 -5.604 1.00 0.00 C ATOM 489 CE LYS A 127 -7.987 -10.144 -5.697 1.00 0.00 C ATOM 490 NZ LYS A 127 -9.289 -10.648 -6.216 1.00 0.00 N ATOM 0 H LYS A 127 -7.110 -8.528 -0.907 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.637 -6.571 -2.286 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.143 -8.495 -3.179 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.516 -9.543 -2.882 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.827 -8.533 -4.543 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.910 -7.040 -4.510 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -8.324 -8.198 -6.540 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.938 -8.284 -5.471 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -7.181 -10.480 -6.350 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.799 -10.571 -4.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.225 -11.674 -6.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -10.039 -10.452 -5.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -9.514 -10.171 -7.112 1.00 0.00 H new ATOM 504 N ARG A 128 -10.256 -8.772 -0.532 1.00 0.00 N ATOM 505 CA ARG A 128 -11.575 -9.169 -0.053 1.00 0.00 C ATOM 506 C ARG A 128 -12.481 -7.952 0.111 1.00 0.00 C ATOM 507 O ARG A 128 -12.044 -6.869 0.500 1.00 0.00 O ATOM 508 CB ARG A 128 -11.454 -9.912 1.278 1.00 0.00 C ATOM 509 CG ARG A 128 -11.292 -11.416 1.124 1.00 0.00 C ATOM 510 CD ARG A 128 -12.635 -12.105 0.940 1.00 0.00 C ATOM 511 NE ARG A 128 -12.545 -13.545 1.164 1.00 0.00 N ATOM 512 CZ ARG A 128 -13.580 -14.300 1.517 1.00 0.00 C ATOM 513 NH1 ARG A 128 -14.777 -13.753 1.684 1.00 0.00 N ATOM 514 NH2 ARG A 128 -13.420 -15.604 1.703 1.00 0.00 N ATOM 0 H ARG A 128 -9.478 -9.182 -0.015 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.019 -9.834 -0.793 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.600 -9.518 1.828 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.341 -9.710 1.879 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -10.653 -11.628 0.267 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -10.791 -11.821 2.003 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -13.361 -11.675 1.630 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -13.004 -11.917 -0.068 1.00 0.00 H new ATOM 0 HE ARG A 128 -11.638 -13.996 1.043 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -14.904 -12.751 1.541 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -15.570 -14.334 1.955 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -12.501 -16.028 1.575 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -14.216 -16.182 1.974 1.00 0.00 H new ATOM 528 N PRO A 129 -13.775 -8.133 -0.191 1.00 0.00 N ATOM 529 CA PRO A 129 -14.771 -7.063 -0.085 1.00 0.00 C ATOM 530 C PRO A 129 -15.061 -6.683 1.363 1.00 0.00 C ATOM 531 O PRO A 129 -15.756 -5.703 1.630 1.00 0.00 O ATOM 532 CB PRO A 129 -16.015 -7.668 -0.739 1.00 0.00 C ATOM 533 CG PRO A 129 -15.846 -9.140 -0.583 1.00 0.00 C ATOM 534 CD PRO A 129 -14.367 -9.398 -0.660 1.00 0.00 C ATOM 0 HA PRO A 129 -14.431 -6.142 -0.558 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -16.927 -7.320 -0.253 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -16.087 -7.387 -1.790 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.252 -9.481 0.369 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -16.377 -9.679 -1.367 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.072 -10.237 -0.030 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.053 -9.636 -1.676 1.00 0.00 H new ATOM 542 N GLU A 130 -14.525 -7.466 2.294 1.00 0.00 N ATOM 543 CA GLU A 130 -14.728 -7.211 3.716 1.00 0.00 C ATOM 544 C GLU A 130 -13.530 -6.480 4.314 1.00 0.00 C ATOM 545 O GLU A 130 -13.437 -6.308 5.530 1.00 0.00 O ATOM 546 CB GLU A 130 -14.964 -8.524 4.464 1.00 0.00 C ATOM 547 CG GLU A 130 -16.268 -9.211 4.092 1.00 0.00 C ATOM 548 CD GLU A 130 -16.545 -10.435 4.942 1.00 0.00 C ATOM 549 OE1 GLU A 130 -16.054 -11.527 4.586 1.00 0.00 O ATOM 550 OE2 GLU A 130 -17.252 -10.303 5.963 1.00 0.00 O ATOM 0 H GLU A 130 -13.947 -8.281 2.090 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.609 -6.578 3.823 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.135 -9.202 4.261 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.960 -8.327 5.536 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -17.091 -8.504 4.200 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.234 -9.502 3.042 1.00 0.00 H new ATOM 557 N TYR A 131 -12.614 -6.052 3.452 1.00 0.00 N ATOM 558 CA TYR A 131 -11.420 -5.343 3.894 1.00 0.00 C ATOM 559 C TYR A 131 -11.277 -4.010 3.166 1.00 0.00 C ATOM 560 O TYR A 131 -11.518 -2.947 3.738 1.00 0.00 O ATOM 561 CB TYR A 131 -10.175 -6.201 3.660 1.00 0.00 C ATOM 562 CG TYR A 131 -10.002 -7.307 4.676 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.609 -8.544 4.496 1.00 0.00 C ATOM 564 CD2 TYR A 131 -9.233 -7.114 5.817 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.454 -9.557 5.422 1.00 0.00 C ATOM 566 CE2 TYR A 131 -9.072 -8.122 6.748 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.685 -9.342 6.546 1.00 0.00 C ATOM 568 OH TYR A 131 -9.527 -10.348 7.472 1.00 0.00 O ATOM 0 H TYR A 131 -12.676 -6.184 2.443 1.00 0.00 H new ATOM 0 HA TYR A 131 -11.521 -5.145 4.961 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -10.228 -6.640 2.664 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -9.294 -5.560 3.679 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -11.212 -8.716 3.617 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -8.753 -6.160 5.979 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -10.933 -10.513 5.266 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -8.470 -7.956 7.629 1.00 0.00 H new ATOM 0 HH TYR A 131 -8.955 -10.033 8.203 1.00 0.00 H new ATOM 578 N PHE A 132 -10.883 -4.075 1.898 1.00 0.00 N ATOM 579 CA PHE A 132 -10.707 -2.875 1.089 1.00 0.00 C ATOM 580 C PHE A 132 -11.688 -2.857 -0.079 1.00 0.00 C ATOM 581 O PHE A 132 -12.197 -1.804 -0.461 1.00 0.00 O ATOM 582 CB PHE A 132 -9.271 -2.793 0.566 1.00 0.00 C ATOM 583 CG PHE A 132 -8.267 -2.433 1.624 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.809 -3.389 2.516 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.781 -1.140 1.725 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.885 -3.061 3.490 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.857 -0.806 2.698 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.408 -1.768 3.581 1.00 0.00 C ATOM 0 H PHE A 132 -10.680 -4.947 1.409 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.906 -2.009 1.720 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.997 -3.753 0.128 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.226 -2.053 -0.233 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -8.178 -4.402 2.449 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -8.128 -0.384 1.036 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.536 -3.815 4.180 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.487 0.206 2.767 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.685 -1.510 4.341 1.00 0.00 H new ATOM 598 N GLY A 133 -11.948 -4.032 -0.644 1.00 0.00 N ATOM 599 CA GLY A 133 -12.866 -4.131 -1.763 1.00 0.00 C ATOM 600 C GLY A 133 -14.082 -3.241 -1.596 1.00 0.00 C ATOM 601 O GLY A 133 -14.704 -2.836 -2.578 1.00 0.00 O ATOM 0 H GLY A 133 -11.539 -4.918 -0.346 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -12.345 -3.860 -2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -13.190 -5.166 -1.873 1.00 0.00 H new ATOM 605 N LYS A 134 -14.423 -2.938 -0.348 1.00 0.00 N ATOM 606 CA LYS A 134 -15.573 -2.091 -0.053 1.00 0.00 C ATOM 607 C LYS A 134 -15.628 -0.899 -1.003 1.00 0.00 C ATOM 608 O LYS A 134 -16.602 -0.720 -1.735 1.00 0.00 O ATOM 609 CB LYS A 134 -15.514 -1.601 1.395 1.00 0.00 C ATOM 610 CG LYS A 134 -14.940 -2.624 2.360 1.00 0.00 C ATOM 611 CD LYS A 134 -15.529 -2.468 3.753 1.00 0.00 C ATOM 612 CE LYS A 134 -16.979 -2.923 3.799 1.00 0.00 C ATOM 613 NZ LYS A 134 -17.096 -4.370 4.134 1.00 0.00 N ATOM 0 H LYS A 134 -13.919 -3.267 0.476 1.00 0.00 H new ATOM 0 HA LYS A 134 -16.476 -2.686 -0.192 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -14.911 -0.694 1.439 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -16.519 -1.331 1.720 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.142 -3.629 1.989 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -13.857 -2.513 2.407 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -14.942 -3.048 4.465 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.464 -1.425 4.062 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -17.521 -2.334 4.539 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -17.450 -2.734 2.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -18.077 -4.586 4.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -16.832 -4.941 3.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.461 -4.595 4.926 1.00 0.00 H new ATOM 627 N PHE A 135 -14.577 -0.086 -0.987 1.00 0.00 N ATOM 628 CA PHE A 135 -14.505 1.089 -1.847 1.00 0.00 C ATOM 629 C PHE A 135 -14.804 0.720 -3.298 1.00 0.00 C ATOM 630 O PHE A 135 -15.538 1.425 -3.990 1.00 0.00 O ATOM 631 CB PHE A 135 -13.123 1.736 -1.749 1.00 0.00 C ATOM 632 CG PHE A 135 -12.639 1.905 -0.337 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.291 2.763 0.535 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.534 1.206 0.119 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.848 2.921 1.834 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.086 1.359 1.418 1.00 0.00 C ATOM 637 CZ PHE A 135 -11.745 2.217 2.277 1.00 0.00 C ATOM 0 H PHE A 135 -13.763 -0.220 -0.387 1.00 0.00 H new ATOM 0 HA PHE A 135 -15.257 1.802 -1.509 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -12.406 1.128 -2.300 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -13.152 2.712 -2.234 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -14.155 3.314 0.195 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -11.016 0.533 -0.548 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -13.364 3.594 2.503 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.222 0.809 1.761 1.00 0.00 H new ATOM 0 HZ PHE A 135 -11.399 2.337 3.293 1.00 0.00 H new ATOM 647 N GLY A 136 -14.229 -0.390 -3.751 1.00 0.00 N ATOM 648 CA GLY A 136 -14.445 -0.833 -5.116 1.00 0.00 C ATOM 649 C GLY A 136 -13.588 -2.029 -5.479 1.00 0.00 C ATOM 650 O GLY A 136 -12.912 -2.601 -4.624 1.00 0.00 O ATOM 0 H GLY A 136 -13.618 -0.990 -3.197 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.496 -1.089 -5.250 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.227 -0.013 -5.800 1.00 0.00 H new ATOM 654 N LYS A 137 -13.616 -2.410 -6.752 1.00 0.00 N ATOM 655 CA LYS A 137 -12.836 -3.547 -7.228 1.00 0.00 C ATOM 656 C LYS A 137 -11.363 -3.176 -7.367 1.00 0.00 C ATOM 657 O LYS A 137 -11.030 -2.068 -7.791 1.00 0.00 O ATOM 658 CB LYS A 137 -13.379 -4.036 -8.572 1.00 0.00 C ATOM 659 CG LYS A 137 -14.829 -4.487 -8.515 1.00 0.00 C ATOM 660 CD LYS A 137 -15.453 -4.532 -9.900 1.00 0.00 C ATOM 661 CE LYS A 137 -15.158 -5.849 -10.601 1.00 0.00 C ATOM 662 NZ LYS A 137 -15.837 -6.996 -9.937 1.00 0.00 N ATOM 0 H LYS A 137 -14.171 -1.948 -7.473 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.923 -4.349 -6.494 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.285 -3.235 -9.305 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.763 -4.864 -8.924 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -14.886 -5.474 -8.057 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -15.398 -3.807 -7.880 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -16.531 -4.395 -9.819 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -15.071 -3.706 -10.500 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -15.482 -5.788 -11.640 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -14.082 -6.021 -10.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -15.932 -7.781 -10.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -15.273 -7.308 -9.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -16.781 -6.701 -9.614 1.00 0.00 H new ATOM 676 N ILE A 138 -10.487 -4.108 -7.010 1.00 0.00 N ATOM 677 CA ILE A 138 -9.050 -3.879 -7.098 1.00 0.00 C ATOM 678 C ILE A 138 -8.469 -4.511 -8.358 1.00 0.00 C ATOM 679 O ILE A 138 -8.867 -5.606 -8.757 1.00 0.00 O ATOM 680 CB ILE A 138 -8.314 -4.442 -5.868 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.572 -3.561 -4.644 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.822 -4.547 -6.147 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.035 -4.144 -3.356 1.00 0.00 C ATOM 0 H ILE A 138 -10.747 -5.029 -6.657 1.00 0.00 H new ATOM 0 HA ILE A 138 -8.904 -2.799 -7.136 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.697 -5.441 -5.659 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.118 -2.584 -4.808 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.645 -3.401 -4.541 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.315 -4.946 -5.269 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.656 -5.211 -6.995 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.424 -3.559 -6.377 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.254 -3.466 -2.531 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.507 -5.108 -3.168 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.956 -4.278 -3.439 1.00 0.00 H new ATOM 695 N HIS A 139 -7.523 -3.815 -8.981 1.00 0.00 N ATOM 696 CA HIS A 139 -6.884 -4.309 -10.196 1.00 0.00 C ATOM 697 C HIS A 139 -5.725 -5.242 -9.859 1.00 0.00 C ATOM 698 O HIS A 139 -5.709 -6.403 -10.267 1.00 0.00 O ATOM 699 CB HIS A 139 -6.384 -3.141 -11.046 1.00 0.00 C ATOM 700 CG HIS A 139 -6.278 -3.464 -12.504 1.00 0.00 C ATOM 701 ND1 HIS A 139 -7.357 -3.436 -13.362 1.00 0.00 N ATOM 702 CD2 HIS A 139 -5.211 -3.822 -13.256 1.00 0.00 C ATOM 703 CE1 HIS A 139 -6.959 -3.764 -14.578 1.00 0.00 C ATOM 704 NE2 HIS A 139 -5.660 -4.003 -14.541 1.00 0.00 N ATOM 0 H HIS A 139 -7.182 -2.907 -8.665 1.00 0.00 H new ATOM 0 HA HIS A 139 -7.625 -4.870 -10.765 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -7.058 -2.294 -10.918 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -5.406 -2.828 -10.680 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -4.195 -3.943 -12.910 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -7.588 -3.826 -15.454 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -5.085 -4.277 -15.337 1.00 0.00 H new ATOM 712 N LYS A 140 -4.755 -4.726 -9.111 1.00 0.00 N ATOM 713 CA LYS A 140 -3.591 -5.511 -8.718 1.00 0.00 C ATOM 714 C LYS A 140 -3.234 -5.261 -7.257 1.00 0.00 C ATOM 715 O LYS A 140 -3.416 -4.158 -6.743 1.00 0.00 O ATOM 716 CB LYS A 140 -2.396 -5.172 -9.611 1.00 0.00 C ATOM 717 CG LYS A 140 -1.310 -6.234 -9.605 1.00 0.00 C ATOM 718 CD LYS A 140 0.020 -5.675 -10.081 1.00 0.00 C ATOM 719 CE LYS A 140 1.141 -6.690 -9.920 1.00 0.00 C ATOM 720 NZ LYS A 140 1.228 -7.610 -11.088 1.00 0.00 N ATOM 0 H LYS A 140 -4.752 -3.767 -8.765 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.839 -6.566 -8.838 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.746 -5.029 -10.633 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.967 -4.224 -9.285 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -1.197 -6.635 -8.598 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -1.608 -7.063 -10.247 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.061 -5.383 -11.128 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.260 -4.774 -9.517 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.090 -6.167 -9.798 1.00 0.00 H new ATOM 0 HE3 LYS A 140 0.978 -7.270 -9.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.004 -8.287 -10.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.332 -8.128 -11.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.409 -7.059 -11.951 1.00 0.00 H new ATOM 734 N VAL A 141 -2.724 -6.293 -6.592 1.00 0.00 N ATOM 735 CA VAL A 141 -2.339 -6.185 -5.190 1.00 0.00 C ATOM 736 C VAL A 141 -0.976 -6.820 -4.943 1.00 0.00 C ATOM 737 O VAL A 141 -0.709 -7.936 -5.390 1.00 0.00 O ATOM 738 CB VAL A 141 -3.378 -6.852 -4.269 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.033 -6.607 -2.808 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.776 -6.342 -4.587 1.00 0.00 C ATOM 0 H VAL A 141 -2.568 -7.214 -7.002 1.00 0.00 H new ATOM 0 HA VAL A 141 -2.288 -5.121 -4.958 1.00 0.00 H new ATOM 0 HB VAL A 141 -3.358 -7.927 -4.447 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -3.778 -7.086 -2.173 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -2.050 -7.024 -2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -3.023 -5.535 -2.611 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.498 -6.823 -3.927 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -4.812 -5.263 -4.438 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -5.021 -6.574 -5.623 1.00 0.00 H new ATOM 750 N VAL A 142 -0.115 -6.103 -4.228 1.00 0.00 N ATOM 751 CA VAL A 142 1.222 -6.597 -3.920 1.00 0.00 C ATOM 752 C VAL A 142 1.493 -6.550 -2.421 1.00 0.00 C ATOM 753 O VAL A 142 1.090 -5.609 -1.736 1.00 0.00 O ATOM 754 CB VAL A 142 2.304 -5.782 -4.652 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.689 -6.322 -4.330 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.055 -5.792 -6.153 1.00 0.00 C ATOM 0 H VAL A 142 -0.320 -5.178 -3.851 1.00 0.00 H new ATOM 0 HA VAL A 142 1.264 -7.631 -4.262 1.00 0.00 H new ATOM 0 HB VAL A 142 2.253 -4.750 -4.305 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.440 -5.733 -4.856 1.00 0.00 H new ATOM 0 HG12 VAL A 142 3.864 -6.257 -3.256 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.756 -7.363 -4.646 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.829 -5.211 -6.654 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.078 -6.819 -6.519 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.079 -5.353 -6.363 1.00 0.00 H new ATOM 766 N ILE A 143 2.178 -7.571 -1.917 1.00 0.00 N ATOM 767 CA ILE A 143 2.504 -7.646 -0.498 1.00 0.00 C ATOM 768 C ILE A 143 4.013 -7.687 -0.283 1.00 0.00 C ATOM 769 O ILE A 143 4.723 -8.450 -0.937 1.00 0.00 O ATOM 770 CB ILE A 143 1.868 -8.883 0.162 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.354 -8.884 -0.058 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.193 -8.917 1.648 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.362 -7.764 0.663 1.00 0.00 C ATOM 0 H ILE A 143 2.518 -8.358 -2.470 1.00 0.00 H new ATOM 0 HA ILE A 143 2.097 -6.748 -0.033 1.00 0.00 H new ATOM 0 HB ILE A 143 2.284 -9.778 -0.301 1.00 0.00 H new ATOM 0 HG12 ILE A 143 0.150 -8.806 -1.126 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -0.053 -9.839 0.276 1.00 0.00 H new ATOM 0 HG21 ILE A 143 1.736 -9.797 2.100 1.00 0.00 H new ATOM 0 HG22 ILE A 143 3.274 -8.959 1.783 1.00 0.00 H new ATOM 0 HG23 ILE A 143 1.802 -8.019 2.127 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.431 -7.827 0.462 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -0.189 -7.852 1.736 1.00 0.00 H new ATOM 0 HD13 ILE A 143 0.017 -6.804 0.312 1.00 0.00 H new ATOM 785 N ASN A 144 4.497 -6.863 0.641 1.00 0.00 N ATOM 786 CA ASN A 144 5.922 -6.807 0.944 1.00 0.00 C ATOM 787 C ASN A 144 6.169 -7.004 2.437 1.00 0.00 C ATOM 788 O ASN A 144 5.905 -6.113 3.243 1.00 0.00 O ATOM 789 CB ASN A 144 6.509 -5.468 0.492 1.00 0.00 C ATOM 790 CG ASN A 144 8.010 -5.534 0.290 1.00 0.00 C ATOM 791 OD1 ASN A 144 8.774 -4.905 1.023 1.00 0.00 O ATOM 792 ND2 ASN A 144 8.441 -6.297 -0.708 1.00 0.00 N ATOM 0 H ASN A 144 3.923 -6.225 1.193 1.00 0.00 H new ATOM 0 HA ASN A 144 6.415 -7.614 0.402 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.033 -5.162 -0.439 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.278 -4.704 1.234 1.00 0.00 H new ATOM 0 HD21 ASN A 144 9.441 -6.379 -0.892 1.00 0.00 H new ATOM 0 HD22 ASN A 144 7.772 -6.801 -1.290 1.00 0.00 H new ATOM 799 N ASN A 145 6.677 -8.178 2.797 1.00 0.00 N ATOM 800 CA ASN A 145 6.960 -8.493 4.193 1.00 0.00 C ATOM 801 C ASN A 145 8.449 -8.344 4.493 1.00 0.00 C ATOM 802 O ASN A 145 9.254 -8.112 3.592 1.00 0.00 O ATOM 803 CB ASN A 145 6.503 -9.916 4.520 1.00 0.00 C ATOM 804 CG ASN A 145 7.131 -10.949 3.605 1.00 0.00 C ATOM 805 OD1 ASN A 145 8.154 -11.549 3.937 1.00 0.00 O ATOM 806 ND2 ASN A 145 6.520 -11.162 2.445 1.00 0.00 N ATOM 0 H ASN A 145 6.901 -8.927 2.142 1.00 0.00 H new ATOM 0 HA ASN A 145 6.409 -7.789 4.817 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.758 -10.148 5.554 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.418 -9.974 4.438 1.00 0.00 H new ATOM 0 HD21 ASN A 145 6.896 -11.846 1.788 1.00 0.00 H new ATOM 0 HD22 ASN A 145 5.674 -10.642 2.211 1.00 0.00 H new ATOM 936 N SER A 156 7.525 -3.326 10.384 1.00 0.00 N ATOM 937 CA SER A 156 6.213 -3.094 9.791 1.00 0.00 C ATOM 938 C SER A 156 6.210 -3.472 8.313 1.00 0.00 C ATOM 939 O SER A 156 7.164 -3.192 7.587 1.00 0.00 O ATOM 940 CB SER A 156 5.809 -1.627 9.954 1.00 0.00 C ATOM 941 OG SER A 156 6.660 -0.777 9.205 1.00 0.00 O ATOM 0 HA SER A 156 5.490 -3.723 10.311 1.00 0.00 H new ATOM 0 HB2 SER A 156 4.777 -1.492 9.628 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.849 -1.350 11.008 1.00 0.00 H new ATOM 0 HG SER A 156 7.536 -1.203 9.098 1.00 0.00 H new ATOM 947 N ALA A 157 5.131 -4.111 7.875 1.00 0.00 N ATOM 948 CA ALA A 157 5.002 -4.527 6.483 1.00 0.00 C ATOM 949 C ALA A 157 4.257 -3.479 5.664 1.00 0.00 C ATOM 950 O ALA A 157 3.685 -2.538 6.214 1.00 0.00 O ATOM 951 CB ALA A 157 4.291 -5.870 6.398 1.00 0.00 C ATOM 0 H ALA A 157 4.333 -4.352 8.463 1.00 0.00 H new ATOM 0 HA ALA A 157 6.004 -4.631 6.066 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.201 -6.169 5.354 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.865 -6.620 6.942 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.297 -5.784 6.837 1.00 0.00 H new ATOM 957 N SER A 158 4.269 -3.647 4.345 1.00 0.00 N ATOM 958 CA SER A 158 3.598 -2.712 3.450 1.00 0.00 C ATOM 959 C SER A 158 2.916 -3.452 2.304 1.00 0.00 C ATOM 960 O SER A 158 3.330 -4.546 1.923 1.00 0.00 O ATOM 961 CB SER A 158 4.600 -1.699 2.892 1.00 0.00 C ATOM 962 OG SER A 158 5.612 -2.344 2.138 1.00 0.00 O ATOM 0 H SER A 158 4.736 -4.422 3.873 1.00 0.00 H new ATOM 0 HA SER A 158 2.837 -2.182 4.023 1.00 0.00 H new ATOM 0 HB2 SER A 158 4.079 -0.976 2.264 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.053 -1.141 3.712 1.00 0.00 H new ATOM 0 HG SER A 158 5.941 -1.735 1.444 1.00 0.00 H new ATOM 968 N ALA A 159 1.866 -2.847 1.758 1.00 0.00 N ATOM 969 CA ALA A 159 1.126 -3.446 0.655 1.00 0.00 C ATOM 970 C ALA A 159 0.778 -2.404 -0.403 1.00 0.00 C ATOM 971 O ALA A 159 0.614 -1.224 -0.095 1.00 0.00 O ATOM 972 CB ALA A 159 -0.137 -4.120 1.171 1.00 0.00 C ATOM 0 H ALA A 159 1.509 -1.941 2.062 1.00 0.00 H new ATOM 0 HA ALA A 159 1.762 -4.199 0.190 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -0.680 -4.563 0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 159 0.132 -4.900 1.884 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.769 -3.381 1.663 1.00 0.00 H new ATOM 978 N TYR A 160 0.667 -2.849 -1.650 1.00 0.00 N ATOM 979 CA TYR A 160 0.342 -1.954 -2.754 1.00 0.00 C ATOM 980 C TYR A 160 -1.008 -2.314 -3.368 1.00 0.00 C ATOM 981 O TYR A 160 -1.238 -3.458 -3.763 1.00 0.00 O ATOM 982 CB TYR A 160 1.433 -2.011 -3.824 1.00 0.00 C ATOM 983 CG TYR A 160 2.834 -1.899 -3.267 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.349 -2.878 -2.426 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.643 -0.814 -3.582 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.628 -2.779 -1.914 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.924 -0.707 -3.075 1.00 0.00 C ATOM 988 CZ TYR A 160 5.412 -1.692 -2.242 1.00 0.00 C ATOM 989 OH TYR A 160 6.687 -1.590 -1.735 1.00 0.00 O ATOM 0 H TYR A 160 0.797 -3.824 -1.921 1.00 0.00 H new ATOM 0 HA TYR A 160 0.283 -0.940 -2.360 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.343 -2.948 -4.373 1.00 0.00 H new ATOM 0 HB3 TYR A 160 1.270 -1.205 -4.540 1.00 0.00 H new ATOM 0 HD1 TYR A 160 2.739 -3.731 -2.168 1.00 0.00 H new ATOM 0 HD2 TYR A 160 3.264 -0.041 -4.234 1.00 0.00 H new ATOM 0 HE1 TYR A 160 5.012 -3.548 -1.261 1.00 0.00 H new ATOM 0 HE2 TYR A 160 5.540 0.143 -3.330 1.00 0.00 H new ATOM 0 HH TYR A 160 7.105 -0.767 -2.063 1.00 0.00 H new ATOM 999 N VAL A 161 -1.898 -1.330 -3.445 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.224 -1.541 -4.012 1.00 0.00 C ATOM 1001 C VAL A 161 -3.464 -0.624 -5.206 1.00 0.00 C ATOM 1002 O VAL A 161 -3.318 0.595 -5.106 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.327 -1.301 -2.964 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.691 -1.221 -3.633 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.305 -2.395 -1.908 1.00 0.00 C ATOM 0 H VAL A 161 -1.724 -0.378 -3.122 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.266 -2.579 -4.341 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.135 -0.348 -2.471 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.458 -1.051 -2.877 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.698 -0.398 -4.348 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -5.896 -2.156 -4.154 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -5.091 -2.210 -1.176 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.472 -3.362 -2.382 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.336 -2.399 -1.408 1.00 0.00 H new ATOM 1015 N THR A 162 -3.833 -1.217 -6.337 1.00 0.00 N ATOM 1016 CA THR A 162 -4.093 -0.454 -7.551 1.00 0.00 C ATOM 1017 C THR A 162 -5.585 -0.400 -7.858 1.00 0.00 C ATOM 1018 O THR A 162 -6.241 -1.435 -7.981 1.00 0.00 O ATOM 1019 CB THR A 162 -3.353 -1.054 -8.761 1.00 0.00 C ATOM 1020 OG1 THR A 162 -1.945 -1.091 -8.505 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.624 -0.242 -10.019 1.00 0.00 C ATOM 0 H THR A 162 -3.959 -2.224 -6.437 1.00 0.00 H new ATOM 0 HA THR A 162 -3.725 0.556 -7.374 1.00 0.00 H new ATOM 0 HB THR A 162 -3.720 -2.068 -8.917 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.482 -1.475 -9.278 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.091 -0.685 -10.860 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.694 -0.241 -10.228 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.282 0.782 -9.872 1.00 0.00 H new ATOM 1029 N TYR A 163 -6.116 0.812 -7.981 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.532 1.000 -8.272 1.00 0.00 C ATOM 1031 C TYR A 163 -7.740 1.397 -9.730 1.00 0.00 C ATOM 1032 O TYR A 163 -6.800 1.799 -10.416 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.126 2.067 -7.351 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.513 1.543 -5.987 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.552 1.330 -5.005 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -9.837 1.259 -5.679 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -7.901 0.850 -3.757 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.195 0.780 -4.434 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.223 0.577 -3.476 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.576 0.099 -2.235 1.00 0.00 O ATOM 0 H TYR A 163 -5.587 1.679 -7.884 1.00 0.00 H new ATOM 0 HA TYR A 163 -8.042 0.053 -8.096 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.403 2.873 -7.229 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -9.006 2.498 -7.828 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.516 1.543 -5.221 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.601 1.416 -6.427 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.142 0.690 -3.006 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.230 0.566 -4.212 1.00 0.00 H new ATOM 0 HH TYR A 163 -8.950 0.440 -1.563 1.00 0.00 H new ATOM 1050 N ILE A 164 -8.979 1.282 -10.196 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.312 1.631 -11.572 1.00 0.00 C ATOM 1052 C ILE A 164 -9.809 3.069 -11.670 1.00 0.00 C ATOM 1053 O ILE A 164 -9.480 3.787 -12.614 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.386 0.688 -12.147 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.925 -0.767 -12.048 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.695 1.055 -13.591 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.056 -1.767 -12.144 1.00 0.00 C ATOM 0 H ILE A 164 -9.768 0.950 -9.642 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.397 1.525 -12.155 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.298 0.800 -11.561 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.206 -0.967 -12.842 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.403 -0.911 -11.102 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -11.455 0.380 -13.983 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -11.062 2.080 -13.635 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -9.789 0.968 -14.190 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.656 -2.778 -12.066 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.764 -1.594 -11.334 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -11.564 -1.651 -13.101 1.00 0.00 H new ATOM 1069 N ARG A 165 -10.602 3.484 -10.687 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.143 4.837 -10.661 1.00 0.00 C ATOM 1071 C ARG A 165 -10.372 5.713 -9.678 1.00 0.00 C ATOM 1072 O ARG A 165 -10.312 5.419 -8.485 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.625 4.809 -10.282 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.512 4.170 -11.338 1.00 0.00 C ATOM 1075 CD ARG A 165 -14.986 4.392 -11.036 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.467 5.666 -11.561 1.00 0.00 N ATOM 1077 CZ ARG A 165 -16.751 5.938 -11.770 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -17.677 5.028 -11.498 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -17.110 7.121 -12.251 1.00 0.00 N ATOM 0 H ARG A 165 -10.884 2.902 -9.898 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.038 5.262 -11.659 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.741 4.265 -9.345 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -12.965 5.829 -10.103 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -13.273 4.587 -12.316 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -13.307 3.101 -11.389 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -15.570 3.579 -11.466 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.144 4.362 -9.958 1.00 0.00 H new ATOM 0 HE ARG A 165 -14.780 6.387 -11.780 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -17.404 4.118 -11.128 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -18.662 5.239 -11.659 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -16.400 7.823 -12.461 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -18.096 7.329 -12.411 1.00 0.00 H new ATOM 1093 N SER A 166 -9.784 6.790 -10.189 1.00 0.00 N ATOM 1094 CA SER A 166 -9.012 7.706 -9.358 1.00 0.00 C ATOM 1095 C SER A 166 -9.783 8.071 -8.092 1.00 0.00 C ATOM 1096 O SER A 166 -9.297 7.876 -6.979 1.00 0.00 O ATOM 1097 CB SER A 166 -8.669 8.974 -10.142 1.00 0.00 C ATOM 1098 OG SER A 166 -8.062 8.657 -11.383 1.00 0.00 O ATOM 0 H SER A 166 -9.828 7.049 -11.174 1.00 0.00 H new ATOM 0 HA SER A 166 -8.088 7.205 -9.069 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.575 9.555 -10.314 1.00 0.00 H new ATOM 0 HB3 SER A 166 -7.997 9.599 -9.554 1.00 0.00 H new ATOM 0 HG SER A 166 -7.854 9.484 -11.866 1.00 0.00 H new ATOM 1104 N GLU A 167 -10.988 8.602 -8.274 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.826 8.995 -7.147 1.00 0.00 C ATOM 1106 C GLU A 167 -11.855 7.902 -6.083 1.00 0.00 C ATOM 1107 O GLU A 167 -11.594 8.158 -4.907 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.249 9.298 -7.622 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.405 10.678 -8.237 1.00 0.00 C ATOM 1110 CD GLU A 167 -14.816 10.944 -8.724 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -15.134 10.554 -9.867 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -15.603 11.543 -7.961 1.00 0.00 O ATOM 0 H GLU A 167 -11.405 8.770 -9.190 1.00 0.00 H new ATOM 0 HA GLU A 167 -11.398 9.895 -6.706 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.546 8.547 -8.355 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -13.932 9.207 -6.777 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -13.131 11.433 -7.500 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -12.711 10.780 -9.072 1.00 0.00 H new ATOM 1119 N ASP A 168 -12.175 6.684 -6.504 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.239 5.550 -5.588 1.00 0.00 C ATOM 1121 C ASP A 168 -10.963 5.452 -4.757 1.00 0.00 C ATOM 1122 O ASP A 168 -11.017 5.304 -3.536 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.457 4.251 -6.365 1.00 0.00 C ATOM 1124 CG ASP A 168 -13.926 3.950 -6.588 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.762 4.475 -5.824 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.239 3.189 -7.528 1.00 0.00 O ATOM 0 H ASP A 168 -12.394 6.456 -7.474 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.081 5.706 -4.913 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -11.952 4.318 -7.329 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -11.998 3.425 -5.822 1.00 0.00 H new ATOM 1131 N ALA A 169 -9.818 5.534 -5.426 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.530 5.455 -4.749 1.00 0.00 C ATOM 1133 C ALA A 169 -8.426 6.501 -3.644 1.00 0.00 C ATOM 1134 O ALA A 169 -8.291 6.164 -2.467 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.397 5.627 -5.750 1.00 0.00 C ATOM 0 H ALA A 169 -9.756 5.655 -6.437 1.00 0.00 H new ATOM 0 HA ALA A 169 -8.448 4.470 -4.290 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.440 5.566 -5.231 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.453 4.840 -6.502 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.485 6.599 -6.236 1.00 0.00 H new ATOM 1141 N LEU A 170 -8.488 7.771 -4.030 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.400 8.867 -3.072 1.00 0.00 C ATOM 1143 C LEU A 170 -9.210 8.559 -1.817 1.00 0.00 C ATOM 1144 O LEU A 170 -8.660 8.456 -0.720 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.896 10.167 -3.707 1.00 0.00 C ATOM 1146 CG LEU A 170 -8.223 10.572 -5.019 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.868 11.828 -5.584 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.731 10.785 -4.810 1.00 0.00 C ATOM 0 H LEU A 170 -8.599 8.067 -5.000 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.354 8.985 -2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -9.968 10.076 -3.885 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.760 10.974 -2.988 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.357 9.764 -5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.376 12.101 -6.518 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -9.925 11.641 -5.772 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.766 12.643 -4.868 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.269 11.073 -5.754 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.576 11.574 -4.075 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.278 9.861 -4.451 1.00 0.00 H new ATOM 1160 N ARG A 171 -10.520 8.412 -1.986 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.407 8.116 -0.867 1.00 0.00 C ATOM 1162 C ARG A 171 -10.900 6.913 -0.076 1.00 0.00 C ATOM 1163 O ARG A 171 -10.611 7.019 1.116 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.826 7.846 -1.370 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.545 9.093 -1.860 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.608 8.753 -2.893 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.889 8.425 -2.273 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.690 9.328 -1.720 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -16.345 10.608 -1.710 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.840 8.951 -1.175 1.00 0.00 N ATOM 0 H ARG A 171 -10.991 8.493 -2.887 1.00 0.00 H new ATOM 0 HA ARG A 171 -11.421 8.984 -0.208 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -12.783 7.119 -2.181 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.407 7.393 -0.567 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -14.007 9.604 -1.015 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -12.822 9.784 -2.294 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -14.739 9.597 -3.570 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -14.271 7.910 -3.496 1.00 0.00 H new ATOM 0 HE ARG A 171 -16.184 7.449 -2.264 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -15.462 10.901 -2.128 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -16.963 11.299 -1.284 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -18.109 7.967 -1.181 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -18.455 9.645 -0.750 1.00 0.00 H new ATOM 1184 N ALA A 172 -10.795 5.771 -0.748 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.321 4.550 -0.108 1.00 0.00 C ATOM 1186 C ALA A 172 -9.187 4.845 0.868 1.00 0.00 C ATOM 1187 O ALA A 172 -9.085 4.218 1.922 1.00 0.00 O ATOM 1188 CB ALA A 172 -9.869 3.546 -1.158 1.00 0.00 C ATOM 0 H ALA A 172 -11.032 5.666 -1.735 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.148 4.121 0.457 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.517 2.639 -0.666 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.706 3.303 -1.813 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -9.060 3.976 -1.748 1.00 0.00 H new ATOM 1194 N ILE A 173 -8.338 5.802 0.509 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.212 6.180 1.354 1.00 0.00 C ATOM 1196 C ILE A 173 -7.653 7.124 2.467 1.00 0.00 C ATOM 1197 O ILE A 173 -7.196 7.012 3.605 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.096 6.855 0.535 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.555 5.891 -0.523 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.977 7.325 1.452 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.812 6.581 -1.646 1.00 0.00 C ATOM 0 H ILE A 173 -8.408 6.330 -0.361 1.00 0.00 H new ATOM 0 HA ILE A 173 -6.824 5.261 1.793 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.513 7.725 0.027 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -4.888 5.175 -0.043 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -6.385 5.322 -0.943 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -4.196 7.800 0.859 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -5.373 8.042 2.171 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -4.559 6.470 1.984 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -4.457 5.837 -2.359 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -5.481 7.277 -2.152 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -3.962 7.127 -1.238 1.00 0.00 H new ATOM 1213 N GLN A 174 -8.543 8.051 2.131 1.00 0.00 N ATOM 1214 CA GLN A 174 -9.046 9.014 3.104 1.00 0.00 C ATOM 1215 C GLN A 174 -9.886 8.321 4.172 1.00 0.00 C ATOM 1216 O GLN A 174 -10.063 8.845 5.273 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.877 10.091 2.404 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.070 10.960 1.453 1.00 0.00 C ATOM 1219 CD GLN A 174 -9.767 12.264 1.120 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -10.658 12.708 1.846 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -9.365 12.887 0.018 1.00 0.00 N ATOM 0 H GLN A 174 -8.931 8.156 1.193 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.190 9.483 3.589 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -10.684 9.612 1.849 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.342 10.727 3.158 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.099 11.175 1.899 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -8.883 10.407 0.532 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -8.623 12.483 -0.554 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -9.798 13.769 -0.256 1.00 0.00 H new ATOM 1230 N CYS A 175 -10.401 7.143 3.840 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.223 6.378 4.771 1.00 0.00 C ATOM 1232 C CYS A 175 -10.376 5.377 5.549 1.00 0.00 C ATOM 1233 O CYS A 175 -10.608 5.140 6.735 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.336 5.647 4.018 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.837 5.387 4.992 1.00 0.00 S ATOM 0 H CYS A 175 -10.264 6.696 2.933 1.00 0.00 H new ATOM 0 HA CYS A 175 -11.670 7.075 5.480 1.00 0.00 H new ATOM 0 HB2 CYS A 175 -12.590 6.216 3.124 1.00 0.00 H new ATOM 0 HB3 CYS A 175 -11.960 4.680 3.684 1.00 0.00 H new ATOM 0 HG CYS A 175 -14.720 4.764 4.270 1.00 0.00 H new ATOM 1241 N VAL A 176 -9.393 4.790 4.874 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.511 3.813 5.501 1.00 0.00 C ATOM 1243 C VAL A 176 -7.685 4.453 6.612 1.00 0.00 C ATOM 1244 O VAL A 176 -7.378 3.814 7.617 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.560 3.174 4.473 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.360 2.549 5.170 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.298 2.140 3.636 1.00 0.00 C ATOM 0 H VAL A 176 -9.187 4.974 3.892 1.00 0.00 H new ATOM 0 HA VAL A 176 -9.148 3.037 5.926 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.196 3.956 3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.699 2.102 4.427 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -5.819 3.318 5.722 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -6.701 1.779 5.861 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.611 1.698 2.914 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.692 1.359 4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -9.121 2.621 3.106 1.00 0.00 H new ATOM 1257 N ASN A 177 -7.328 5.719 6.423 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.537 6.446 7.409 1.00 0.00 C ATOM 1259 C ASN A 177 -7.342 6.684 8.683 1.00 0.00 C ATOM 1260 O ASN A 177 -8.547 6.925 8.632 1.00 0.00 O ATOM 1261 CB ASN A 177 -6.067 7.783 6.832 1.00 0.00 C ATOM 1262 CG ASN A 177 -5.653 8.765 7.911 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -4.551 8.679 8.453 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -6.536 9.704 8.227 1.00 0.00 N ATOM 0 H ASN A 177 -7.574 6.263 5.596 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.666 5.840 7.658 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.226 7.610 6.160 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.868 8.220 6.235 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.313 10.393 8.946 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -7.438 9.737 7.751 1.00 0.00 H new ATOM 1271 N ASN A 178 -6.665 6.615 9.825 1.00 0.00 N ATOM 1272 CA ASN A 178 -7.317 6.823 11.113 1.00 0.00 C ATOM 1273 C ASN A 178 -8.332 5.719 11.394 1.00 0.00 C ATOM 1274 O ASN A 178 -9.475 5.990 11.762 1.00 0.00 O ATOM 1275 CB ASN A 178 -8.009 8.187 11.143 1.00 0.00 C ATOM 1276 CG ASN A 178 -8.592 8.510 12.506 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -7.867 8.866 13.435 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -9.908 8.386 12.630 1.00 0.00 N ATOM 0 H ASN A 178 -5.666 6.417 9.885 1.00 0.00 H new ATOM 0 HA ASN A 178 -6.552 6.794 11.888 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -7.293 8.961 10.864 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -8.804 8.205 10.397 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -10.358 8.589 13.523 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -10.470 8.088 11.832 1.00 0.00 H new ATOM 1285 N VAL A 179 -7.905 4.472 11.219 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.775 3.326 11.455 1.00 0.00 C ATOM 1287 C VAL A 179 -8.123 2.327 12.404 1.00 0.00 C ATOM 1288 O VAL A 179 -6.941 2.009 12.271 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.130 2.610 10.138 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -9.837 1.293 10.420 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.988 3.508 9.259 1.00 0.00 C ATOM 0 H VAL A 179 -6.962 4.230 10.915 1.00 0.00 H new ATOM 0 HA VAL A 179 -9.689 3.710 11.909 1.00 0.00 H new ATOM 0 HB VAL A 179 -8.206 2.391 9.603 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -10.080 0.801 9.478 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -9.184 0.648 11.008 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -10.754 1.484 10.977 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -10.230 2.987 8.333 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.909 3.759 9.785 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -9.441 4.422 9.029 1.00 0.00 H new ATOM 1301 N VAL A 180 -8.901 1.834 13.362 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.400 0.869 14.333 1.00 0.00 C ATOM 1303 C VAL A 180 -8.746 -0.557 13.920 1.00 0.00 C ATOM 1304 O VAL A 180 -9.870 -1.017 14.120 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.972 1.138 15.738 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.420 0.135 16.740 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.666 2.563 16.174 1.00 0.00 C ATOM 0 H VAL A 180 -9.881 2.087 13.486 1.00 0.00 H new ATOM 0 HA VAL A 180 -7.316 0.983 14.362 1.00 0.00 H new ATOM 0 HB VAL A 180 -10.055 1.019 15.700 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.835 0.340 17.727 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -8.695 -0.874 16.434 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -7.334 0.219 16.778 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -9.077 2.735 17.169 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -7.587 2.713 16.197 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -9.115 3.263 15.469 1.00 0.00 H new ATOM 1317 N VAL A 181 -7.771 -1.253 13.342 1.00 0.00 N ATOM 1318 CA VAL A 181 -7.971 -2.628 12.902 1.00 0.00 C ATOM 1319 C VAL A 181 -7.241 -3.609 13.812 1.00 0.00 C ATOM 1320 O VAL A 181 -6.039 -3.832 13.664 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.487 -2.829 11.454 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -7.695 -4.271 11.017 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.202 -1.870 10.515 1.00 0.00 C ATOM 0 H VAL A 181 -6.835 -0.886 13.168 1.00 0.00 H new ATOM 0 HA VAL A 181 -9.042 -2.823 12.950 1.00 0.00 H new ATOM 0 HB VAL A 181 -6.420 -2.612 11.413 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -7.347 -4.394 9.991 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.132 -4.935 11.673 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -8.755 -4.519 11.073 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -7.847 -2.026 9.496 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -9.276 -2.052 10.557 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -7.996 -0.843 10.817 1.00 0.00 H new ATOM 1333 N ASP A 182 -7.974 -4.192 14.754 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.396 -5.151 15.688 1.00 0.00 C ATOM 1335 C ASP A 182 -6.393 -4.470 16.615 1.00 0.00 C ATOM 1336 O ASP A 182 -5.369 -5.051 16.972 1.00 0.00 O ATOM 1337 CB ASP A 182 -6.715 -6.289 14.928 1.00 0.00 C ATOM 1338 CG ASP A 182 -6.548 -7.534 15.777 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -5.925 -7.438 16.855 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -7.041 -8.604 15.363 1.00 0.00 O ATOM 0 H ASP A 182 -8.970 -4.017 14.891 1.00 0.00 H new ATOM 0 HA ASP A 182 -8.203 -5.562 16.294 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -7.302 -6.533 14.042 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -5.737 -5.956 14.581 1.00 0.00 H new ATOM 1345 N GLY A 183 -6.695 -3.234 17.000 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.810 -2.494 17.880 1.00 0.00 C ATOM 1347 C GLY A 183 -4.605 -1.932 17.152 1.00 0.00 C ATOM 1348 O GLY A 183 -3.520 -1.824 17.725 1.00 0.00 O ATOM 0 H GLY A 183 -7.537 -2.732 16.718 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.363 -1.678 18.344 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -5.472 -3.148 18.684 1.00 0.00 H new ATOM 1352 N ARG A 184 -4.794 -1.576 15.886 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.712 -1.025 15.078 1.00 0.00 C ATOM 1354 C ARG A 184 -4.225 0.088 14.169 1.00 0.00 C ATOM 1355 O ARG A 184 -5.284 -0.036 13.553 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.064 -2.126 14.237 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.322 -3.166 15.062 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.676 -4.221 14.178 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.591 -4.918 14.863 1.00 0.00 N ATOM 1360 CZ ARG A 184 -0.786 -5.842 15.798 1.00 0.00 C ATOM 1361 NH1 ARG A 184 -2.017 -6.177 16.157 1.00 0.00 N ATOM 1362 NH2 ARG A 184 0.253 -6.432 16.376 1.00 0.00 N ATOM 0 H ARG A 184 -5.686 -1.659 15.397 1.00 0.00 H new ATOM 0 HA ARG A 184 -2.966 -0.605 15.753 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -3.835 -2.624 13.649 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -2.369 -1.671 13.531 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -1.557 -2.676 15.664 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -3.015 -3.644 15.754 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -2.430 -4.943 13.865 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -1.291 -3.750 13.274 1.00 0.00 H new ATOM 0 HE ARG A 184 0.369 -4.683 14.610 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -2.818 -5.725 15.715 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -2.164 -6.887 16.875 1.00 0.00 H new ATOM 0 HH21 ARG A 184 1.202 -6.176 16.103 1.00 0.00 H new ATOM 0 HH22 ARG A 184 0.103 -7.141 17.094 1.00 0.00 H new ATOM 1376 N THR A 185 -3.467 1.177 14.090 1.00 0.00 N ATOM 1377 CA THR A 185 -3.844 2.313 13.258 1.00 0.00 C ATOM 1378 C THR A 185 -3.188 2.231 11.885 1.00 0.00 C ATOM 1379 O THR A 185 -2.048 2.661 11.704 1.00 0.00 O ATOM 1380 CB THR A 185 -3.457 3.648 13.921 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.963 3.695 15.260 1.00 0.00 O ATOM 1382 CG2 THR A 185 -4.002 4.825 13.126 1.00 0.00 C ATOM 0 H THR A 185 -2.587 1.296 14.593 1.00 0.00 H new ATOM 0 HA THR A 185 -4.927 2.274 13.142 1.00 0.00 H new ATOM 0 HB THR A 185 -2.369 3.716 13.942 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.711 4.546 15.675 1.00 0.00 H new ATOM 0 HG21 THR A 185 -3.716 5.757 13.614 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.592 4.803 12.116 1.00 0.00 H new ATOM 0 HG23 THR A 185 -5.089 4.759 13.078 1.00 0.00 H new ATOM 1390 N LEU A 186 -3.914 1.679 10.919 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.401 1.542 9.560 1.00 0.00 C ATOM 1392 C LEU A 186 -3.240 2.907 8.899 1.00 0.00 C ATOM 1393 O LEU A 186 -4.142 3.744 8.949 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.338 0.666 8.727 1.00 0.00 C ATOM 1395 CG LEU A 186 -4.365 -0.820 9.087 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -5.532 -1.514 8.402 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.050 -1.485 8.708 1.00 0.00 C ATOM 0 H LEU A 186 -4.859 1.319 11.051 1.00 0.00 H new ATOM 0 HA LEU A 186 -2.421 1.067 9.613 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.350 1.060 8.820 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.055 0.760 7.679 1.00 0.00 H new ATOM 0 HG LEU A 186 -4.497 -0.910 10.165 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -5.535 -2.571 8.670 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.467 -1.056 8.723 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.431 -1.414 7.321 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.088 -2.542 8.972 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -2.887 -1.384 7.635 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -2.232 -1.006 9.246 1.00 0.00 H new ATOM 1409 N LYS A 187 -2.087 3.124 8.277 1.00 0.00 N ATOM 1410 CA LYS A 187 -1.807 4.386 7.601 1.00 0.00 C ATOM 1411 C LYS A 187 -1.755 4.194 6.089 1.00 0.00 C ATOM 1412 O LYS A 187 -0.895 3.480 5.574 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.483 4.972 8.097 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.056 6.225 7.354 1.00 0.00 C ATOM 1415 CD LYS A 187 -0.633 7.477 7.994 1.00 0.00 C ATOM 1416 CE LYS A 187 0.183 8.711 7.642 1.00 0.00 C ATOM 1417 NZ LYS A 187 -0.596 9.965 7.831 1.00 0.00 N ATOM 0 H LYS A 187 -1.330 2.442 8.227 1.00 0.00 H new ATOM 0 HA LYS A 187 -2.614 5.080 7.834 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -0.572 5.202 9.159 1.00 0.00 H new ATOM 0 HB3 LYS A 187 0.298 4.218 7.999 1.00 0.00 H new ATOM 0 HG2 LYS A 187 1.032 6.289 7.343 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.382 6.163 6.316 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -1.663 7.614 7.663 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.660 7.354 9.077 1.00 0.00 H new ATOM 0 HE2 LYS A 187 1.078 8.743 8.263 1.00 0.00 H new ATOM 0 HE3 LYS A 187 0.515 8.643 6.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -0.004 10.783 7.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -1.437 9.946 7.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -0.892 10.044 8.825 1.00 0.00 H new ATOM 1431 N ALA A 188 -2.680 4.836 5.383 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.736 4.738 3.930 1.00 0.00 C ATOM 1433 C ALA A 188 -2.388 6.071 3.276 1.00 0.00 C ATOM 1434 O ALA A 188 -2.878 7.122 3.687 1.00 0.00 O ATOM 1435 CB ALA A 188 -4.115 4.274 3.485 1.00 0.00 C ATOM 0 H ALA A 188 -3.401 5.429 5.794 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.997 4.003 3.612 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.142 4.205 2.398 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -4.326 3.295 3.916 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.866 4.989 3.822 1.00 0.00 H new ATOM 1441 N SER A 189 -1.537 6.019 2.255 1.00 0.00 N ATOM 1442 CA SER A 189 -1.120 7.224 1.547 1.00 0.00 C ATOM 1443 C SER A 189 -0.602 6.882 0.153 1.00 0.00 C ATOM 1444 O SER A 189 -0.433 5.711 -0.190 1.00 0.00 O ATOM 1445 CB SER A 189 -0.036 7.957 2.340 1.00 0.00 C ATOM 1446 OG SER A 189 0.125 9.286 1.874 1.00 0.00 O ATOM 0 H SER A 189 -1.124 5.157 1.900 1.00 0.00 H new ATOM 0 HA SER A 189 -1.988 7.875 1.444 1.00 0.00 H new ATOM 0 HB2 SER A 189 -0.299 7.968 3.398 1.00 0.00 H new ATOM 0 HB3 SER A 189 0.909 7.420 2.253 1.00 0.00 H new ATOM 0 HG SER A 189 0.822 9.734 2.398 1.00 0.00 H new ATOM 1452 N LEU A 190 -0.353 7.913 -0.647 1.00 0.00 N ATOM 1453 CA LEU A 190 0.146 7.724 -2.005 1.00 0.00 C ATOM 1454 C LEU A 190 1.507 8.389 -2.183 1.00 0.00 C ATOM 1455 O LEU A 190 1.873 9.289 -1.429 1.00 0.00 O ATOM 1456 CB LEU A 190 -0.849 8.294 -3.018 1.00 0.00 C ATOM 1457 CG LEU A 190 -0.848 9.815 -3.178 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.004 10.493 -1.825 1.00 0.00 C ATOM 1459 CD2 LEU A 190 0.428 10.278 -3.865 1.00 0.00 C ATOM 0 H LEU A 190 -0.488 8.888 -0.379 1.00 0.00 H new ATOM 0 HA LEU A 190 0.260 6.654 -2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -0.643 7.846 -3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.852 7.980 -2.728 1.00 0.00 H new ATOM 0 HG LEU A 190 -1.695 10.097 -3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.001 11.575 -1.958 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -1.946 10.186 -1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -0.177 10.205 -1.176 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.411 11.363 -3.970 1.00 0.00 H new ATOM 0 HD22 LEU A 190 1.290 9.985 -3.266 1.00 0.00 H new ATOM 0 HD23 LEU A 190 0.498 9.819 -4.851 1.00 0.00 H new ATOM 1471 N GLY A 191 2.253 7.939 -3.188 1.00 0.00 N ATOM 1472 CA GLY A 191 3.564 8.503 -3.448 1.00 0.00 C ATOM 1473 C GLY A 191 4.536 8.259 -2.311 1.00 0.00 C ATOM 1474 O GLY A 191 5.450 9.053 -2.083 1.00 0.00 O ATOM 0 H GLY A 191 1.972 7.194 -3.826 1.00 0.00 H new ATOM 0 HA2 GLY A 191 3.966 8.072 -4.365 1.00 0.00 H new ATOM 0 HA3 GLY A 191 3.468 9.576 -3.616 1.00 0.00 H new