USER MOD reduce.3.24.130724 H: found=0, std=0, add=1089, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1090 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 73 GLN : amide:sc= -0.746 K(o=-2.3,f=-5.6!) USER MOD Set 1.2: A 75 THR OG1 : rot -153:sc= -1.57! USER MOD Single : A 34 SER OG : rot 94:sc= 0.134! USER MOD Single : A 43 GLN :FLIP amide:sc= -9.88! C(o=-16!,f=-9.9!) USER MOD Single : A 45 HIS : no HE2:sc= -10.6! C(o=-11!,f=-15!) USER MOD Single : A 46 HIS : no HD1:sc= -0.304 X(o=-0.3,f=-0.59) USER MOD Single : A 49 ASN :FLIP amide:sc= -9.76! C(o=-18!,f=-9.8!) USER MOD Single : A 51 LYS NZ :NH3+ -174:sc= -6.78! (180deg=-7.12!) USER MOD Single : A 53 CYS SG : rot -130:sc= -7.75! USER MOD Single : A 54 SER OG : rot -110:sc= -1.22! USER MOD Single : A 56 ASN : amide:sc= -19.3! C(o=-19!,f=-23!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot -59:sc= 0.794 USER MOD Single : A 81 LYS NZ :NH3+ -151:sc= -0.251 (180deg=-0.616) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 118:sc= -4.97! USER MOD Single : A 89 HIS : no HE2:sc= -11.5! C(o=-11!,f=-19!) USER MOD Single : A 94 SER OG : rot -93:sc= -1.53! USER MOD Single : A 110 THR OG1 : rot 171:sc= -7.17! USER MOD Single : A 128 SER OG : rot -44:sc= 0.0158 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl -105:sc= -0.984 (180deg=-5.2!) USER MOD Single : A 177 THR OG1 : rot -106:sc= -2.43! USER MOD Single : A 180 TYR OH : rot 28:sc= -2.09 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot 180:sc= -0.0103 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot 171:sc= 0.726 USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot -86:sc= 1.17 USER MOD Single : A 204 SER OG : rot 180:sc= -1.71! USER MOD Single : A 209 GLN : amide:sc= 0.494 X(o=0.49,f=0) USER MOD Single : A 210 CYS SG : rot 180:sc= -0.166 USER MOD Single : A 211 GLN : amide:sc= -4.42! C(o=-4.4!,f=-16!) USER MOD Single : A 216 TYR OH : rot 105:sc= 1.29 USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 318 N LEU A 29 2.572 12.900 -16.523 1.00 0.00 N ATOM 319 CA LEU A 29 2.822 12.388 -15.145 1.00 0.00 C ATOM 320 C LEU A 29 3.813 11.223 -15.179 1.00 0.00 C ATOM 321 O LEU A 29 4.812 11.234 -14.491 1.00 0.00 O ATOM 322 CB LEU A 29 1.457 11.924 -14.642 1.00 0.00 C ATOM 323 CG LEU A 29 1.626 10.659 -13.805 1.00 0.00 C ATOM 324 CD1 LEU A 29 2.631 10.918 -12.680 1.00 0.00 C ATOM 325 CD2 LEU A 29 0.282 10.264 -13.202 1.00 0.00 C ATOM 0 HA LEU A 29 3.257 13.148 -14.496 1.00 0.00 H new ATOM 0 HB2 LEU A 29 0.992 12.708 -14.045 1.00 0.00 H new ATOM 0 HB3 LEU A 29 0.794 11.729 -15.485 1.00 0.00 H new ATOM 0 HG LEU A 29 1.992 9.852 -14.440 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.750 10.014 -12.083 1.00 0.00 H new ATOM 0 HD12 LEU A 29 3.593 11.199 -13.109 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.267 11.726 -12.045 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.403 9.361 -12.604 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -0.084 11.072 -12.569 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -0.435 10.077 -14.002 1.00 0.00 H new ATOM 337 N GLU A 30 3.546 10.217 -15.965 1.00 0.00 N ATOM 338 CA GLU A 30 4.487 9.063 -16.025 1.00 0.00 C ATOM 339 C GLU A 30 5.915 9.591 -16.090 1.00 0.00 C ATOM 340 O GLU A 30 6.828 9.028 -15.522 1.00 0.00 O ATOM 341 CB GLU A 30 4.125 8.312 -17.306 1.00 0.00 C ATOM 342 CG GLU A 30 2.829 7.528 -17.088 1.00 0.00 C ATOM 343 CD GLU A 30 2.567 6.629 -18.298 1.00 0.00 C ATOM 344 OE1 GLU A 30 3.490 5.949 -18.717 1.00 0.00 O ATOM 345 OE2 GLU A 30 1.449 6.635 -18.784 1.00 0.00 O ATOM 0 H GLU A 30 2.724 10.144 -16.564 1.00 0.00 H new ATOM 0 HA GLU A 30 4.416 8.411 -15.154 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.003 9.015 -18.130 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.931 7.633 -17.582 1.00 0.00 H new ATOM 0 HG2 GLU A 30 2.904 6.925 -16.183 1.00 0.00 H new ATOM 0 HG3 GLU A 30 1.995 8.215 -16.945 1.00 0.00 H new ATOM 352 N GLU A 31 6.109 10.688 -16.763 1.00 0.00 N ATOM 353 CA GLU A 31 7.473 11.269 -16.843 1.00 0.00 C ATOM 354 C GLU A 31 7.962 11.568 -15.427 1.00 0.00 C ATOM 355 O GLU A 31 9.147 11.610 -15.159 1.00 0.00 O ATOM 356 CB GLU A 31 7.314 12.559 -17.649 1.00 0.00 C ATOM 357 CG GLU A 31 8.634 12.888 -18.349 1.00 0.00 C ATOM 358 CD GLU A 31 9.531 13.689 -17.402 1.00 0.00 C ATOM 359 OE1 GLU A 31 9.037 14.634 -16.809 1.00 0.00 O ATOM 360 OE2 GLU A 31 10.694 13.344 -17.285 1.00 0.00 O ATOM 0 H GLU A 31 5.384 11.206 -17.260 1.00 0.00 H new ATOM 0 HA GLU A 31 8.197 10.601 -17.311 1.00 0.00 H new ATOM 0 HB2 GLU A 31 6.518 12.445 -18.385 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.025 13.378 -16.991 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.136 11.969 -18.651 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.443 13.460 -19.257 1.00 0.00 H new ATOM 367 N LEU A 32 7.047 11.755 -14.510 1.00 0.00 N ATOM 368 CA LEU A 32 7.446 12.023 -13.106 1.00 0.00 C ATOM 369 C LEU A 32 7.721 10.690 -12.416 1.00 0.00 C ATOM 370 O LEU A 32 8.574 10.578 -11.559 1.00 0.00 O ATOM 371 CB LEU A 32 6.243 12.725 -12.474 1.00 0.00 C ATOM 372 CG LEU A 32 6.715 13.972 -11.724 1.00 0.00 C ATOM 373 CD1 LEU A 32 7.796 13.582 -10.714 1.00 0.00 C ATOM 374 CD2 LEU A 32 7.291 14.979 -12.722 1.00 0.00 C ATOM 0 H LEU A 32 6.041 11.733 -14.679 1.00 0.00 H new ATOM 0 HA LEU A 32 8.345 12.634 -13.023 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.524 13.002 -13.245 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.732 12.048 -11.790 1.00 0.00 H new ATOM 0 HG LEU A 32 5.872 14.421 -11.199 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.132 14.471 -10.180 1.00 0.00 H new ATOM 0 HD12 LEU A 32 7.388 12.864 -10.003 1.00 0.00 H new ATOM 0 HD13 LEU A 32 8.639 13.133 -11.239 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.628 15.868 -12.189 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.134 14.530 -13.247 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.522 15.258 -13.443 1.00 0.00 H new ATOM 386 N LEU A 33 6.998 9.674 -12.803 1.00 0.00 N ATOM 387 CA LEU A 33 7.203 8.331 -12.198 1.00 0.00 C ATOM 388 C LEU A 33 8.380 7.639 -12.881 1.00 0.00 C ATOM 389 O LEU A 33 9.160 6.944 -12.260 1.00 0.00 O ATOM 390 CB LEU A 33 5.888 7.585 -12.460 1.00 0.00 C ATOM 391 CG LEU A 33 5.982 6.731 -13.727 1.00 0.00 C ATOM 392 CD1 LEU A 33 6.827 5.486 -13.451 1.00 0.00 C ATOM 393 CD2 LEU A 33 4.575 6.299 -14.144 1.00 0.00 C ATOM 0 H LEU A 33 6.271 9.719 -13.517 1.00 0.00 H new ATOM 0 HA LEU A 33 7.435 8.369 -11.134 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.650 6.950 -11.607 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.073 8.302 -12.561 1.00 0.00 H new ATOM 0 HG LEU A 33 6.446 7.314 -14.523 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.891 4.882 -14.356 1.00 0.00 H new ATOM 0 HD12 LEU A 33 7.829 5.787 -13.144 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.364 4.901 -12.656 1.00 0.00 H new ATOM 0 HD21 LEU A 33 4.634 5.690 -15.046 1.00 0.00 H new ATOM 0 HD22 LEU A 33 4.121 5.717 -13.342 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.967 7.182 -14.341 1.00 0.00 H new ATOM 405 N SER A 34 8.504 7.836 -14.157 1.00 0.00 N ATOM 406 CA SER A 34 9.628 7.205 -14.912 1.00 0.00 C ATOM 407 C SER A 34 10.973 7.705 -14.377 1.00 0.00 C ATOM 408 O SER A 34 12.017 7.176 -14.702 1.00 0.00 O ATOM 409 CB SER A 34 9.428 7.648 -16.361 1.00 0.00 C ATOM 410 OG SER A 34 8.091 7.375 -16.754 1.00 0.00 O ATOM 0 H SER A 34 7.875 8.409 -14.719 1.00 0.00 H new ATOM 0 HA SER A 34 9.633 6.119 -14.814 1.00 0.00 H new ATOM 0 HB2 SER A 34 9.638 8.713 -16.460 1.00 0.00 H new ATOM 0 HB3 SER A 34 10.126 7.123 -17.014 1.00 0.00 H new ATOM 0 HG SER A 34 7.538 8.170 -16.606 1.00 0.00 H new ATOM 416 N ALA A 35 10.951 8.722 -13.559 1.00 0.00 N ATOM 417 CA ALA A 35 12.222 9.265 -12.994 1.00 0.00 C ATOM 418 C ALA A 35 13.047 8.137 -12.361 1.00 0.00 C ATOM 419 O ALA A 35 12.750 6.973 -12.551 1.00 0.00 O ATOM 420 CB ALA A 35 11.767 10.268 -11.935 1.00 0.00 C ATOM 0 H ALA A 35 10.104 9.203 -13.256 1.00 0.00 H new ATOM 0 HA ALA A 35 12.858 9.725 -13.750 1.00 0.00 H new ATOM 0 HB1 ALA A 35 12.640 10.720 -11.463 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.165 11.045 -12.405 1.00 0.00 H new ATOM 0 HB3 ALA A 35 11.172 9.755 -11.180 1.00 0.00 H new ATOM 426 N PRO A 36 14.060 8.514 -11.622 1.00 0.00 N ATOM 427 CA PRO A 36 14.930 7.508 -10.955 1.00 0.00 C ATOM 428 C PRO A 36 14.146 6.780 -9.858 1.00 0.00 C ATOM 429 O PRO A 36 12.941 6.911 -9.780 1.00 0.00 O ATOM 430 CB PRO A 36 16.070 8.349 -10.379 1.00 0.00 C ATOM 431 CG PRO A 36 15.499 9.719 -10.227 1.00 0.00 C ATOM 432 CD PRO A 36 14.490 9.888 -11.330 1.00 0.00 C ATOM 0 HA PRO A 36 15.294 6.728 -11.624 1.00 0.00 H new ATOM 0 HB2 PRO A 36 16.408 7.953 -9.421 1.00 0.00 H new ATOM 0 HB3 PRO A 36 16.933 8.353 -11.044 1.00 0.00 H new ATOM 0 HG2 PRO A 36 15.029 9.837 -9.251 1.00 0.00 H new ATOM 0 HG3 PRO A 36 16.281 10.475 -10.298 1.00 0.00 H new ATOM 0 HD2 PRO A 36 13.653 10.511 -11.015 1.00 0.00 H new ATOM 0 HD3 PRO A 36 14.930 10.365 -12.206 1.00 0.00 H new ATOM 440 N PRO A 37 14.851 6.018 -9.059 1.00 0.00 N ATOM 441 CA PRO A 37 14.219 5.253 -7.964 1.00 0.00 C ATOM 442 C PRO A 37 14.311 5.986 -6.610 1.00 0.00 C ATOM 443 O PRO A 37 14.924 5.484 -5.689 1.00 0.00 O ATOM 444 CB PRO A 37 15.073 3.989 -7.926 1.00 0.00 C ATOM 445 CG PRO A 37 16.413 4.382 -8.498 1.00 0.00 C ATOM 446 CD PRO A 37 16.284 5.765 -9.101 1.00 0.00 C ATOM 0 HA PRO A 37 13.155 5.086 -8.128 1.00 0.00 H new ATOM 0 HB2 PRO A 37 15.177 3.617 -6.907 1.00 0.00 H new ATOM 0 HB3 PRO A 37 14.617 3.191 -8.511 1.00 0.00 H new ATOM 0 HG2 PRO A 37 17.175 4.377 -7.719 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.728 3.665 -9.256 1.00 0.00 H new ATOM 0 HD2 PRO A 37 16.840 6.507 -8.528 1.00 0.00 H new ATOM 0 HD3 PRO A 37 16.668 5.796 -10.121 1.00 0.00 H new ATOM 454 N PRO A 38 13.687 7.134 -6.517 1.00 0.00 N ATOM 455 CA PRO A 38 13.697 7.900 -5.245 1.00 0.00 C ATOM 456 C PRO A 38 12.781 7.217 -4.228 1.00 0.00 C ATOM 457 O PRO A 38 11.829 6.560 -4.597 1.00 0.00 O ATOM 458 CB PRO A 38 13.140 9.265 -5.637 1.00 0.00 C ATOM 459 CG PRO A 38 12.307 9.001 -6.848 1.00 0.00 C ATOM 460 CD PRO A 38 12.927 7.827 -7.561 1.00 0.00 C ATOM 0 HA PRO A 38 14.684 7.969 -4.789 1.00 0.00 H new ATOM 0 HB2 PRO A 38 12.544 9.695 -4.832 1.00 0.00 H new ATOM 0 HB3 PRO A 38 13.941 9.972 -5.854 1.00 0.00 H new ATOM 0 HG2 PRO A 38 11.277 8.782 -6.567 1.00 0.00 H new ATOM 0 HG3 PRO A 38 12.281 9.877 -7.497 1.00 0.00 H new ATOM 0 HD2 PRO A 38 12.167 7.179 -7.997 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.574 8.152 -8.376 1.00 0.00 H new ATOM 468 N ASP A 39 13.059 7.357 -2.956 1.00 0.00 N ATOM 469 CA ASP A 39 12.191 6.708 -1.925 1.00 0.00 C ATOM 470 C ASP A 39 10.740 6.689 -2.406 1.00 0.00 C ATOM 471 O ASP A 39 9.965 5.819 -2.067 1.00 0.00 O ATOM 472 CB ASP A 39 12.300 7.595 -0.683 1.00 0.00 C ATOM 473 CG ASP A 39 12.405 6.721 0.567 1.00 0.00 C ATOM 474 OD1 ASP A 39 13.019 5.671 0.483 1.00 0.00 O ATOM 475 OD2 ASP A 39 11.873 7.119 1.591 1.00 0.00 O ATOM 0 H ASP A 39 13.846 7.890 -2.587 1.00 0.00 H new ATOM 0 HA ASP A 39 12.496 5.680 -1.728 1.00 0.00 H new ATOM 0 HB2 ASP A 39 13.174 8.241 -0.761 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.428 8.246 -0.611 1.00 0.00 H new ATOM 480 N LEU A 40 10.366 7.660 -3.187 1.00 0.00 N ATOM 481 CA LEU A 40 8.968 7.720 -3.685 1.00 0.00 C ATOM 482 C LEU A 40 8.610 6.450 -4.434 1.00 0.00 C ATOM 483 O LEU A 40 7.554 5.898 -4.251 1.00 0.00 O ATOM 484 CB LEU A 40 8.924 8.937 -4.611 1.00 0.00 C ATOM 485 CG LEU A 40 7.697 8.877 -5.536 1.00 0.00 C ATOM 486 CD1 LEU A 40 8.053 8.109 -6.809 1.00 0.00 C ATOM 487 CD2 LEU A 40 6.528 8.173 -4.837 1.00 0.00 C ATOM 0 H LEU A 40 10.971 8.418 -3.503 1.00 0.00 H new ATOM 0 HA LEU A 40 8.248 7.807 -2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.893 9.850 -4.017 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.834 8.977 -5.209 1.00 0.00 H new ATOM 0 HG LEU A 40 7.401 9.896 -5.784 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.183 8.067 -7.464 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.870 8.615 -7.323 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.361 7.096 -6.549 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.669 8.141 -5.508 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.821 7.157 -4.573 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.262 8.720 -3.933 1.00 0.00 H new ATOM 499 N VAL A 41 9.461 5.980 -5.280 1.00 0.00 N ATOM 500 CA VAL A 41 9.117 4.741 -6.016 1.00 0.00 C ATOM 501 C VAL A 41 9.498 3.513 -5.194 1.00 0.00 C ATOM 502 O VAL A 41 8.846 2.491 -5.248 1.00 0.00 O ATOM 503 CB VAL A 41 9.924 4.800 -7.313 1.00 0.00 C ATOM 504 CG1 VAL A 41 9.499 3.653 -8.232 1.00 0.00 C ATOM 505 CG2 VAL A 41 9.664 6.134 -8.015 1.00 0.00 C ATOM 0 H VAL A 41 10.370 6.389 -5.496 1.00 0.00 H new ATOM 0 HA VAL A 41 8.048 4.667 -6.214 1.00 0.00 H new ATOM 0 HB VAL A 41 10.986 4.709 -7.083 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.075 3.695 -9.157 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.682 2.701 -7.734 1.00 0.00 H new ATOM 0 HG13 VAL A 41 8.437 3.745 -8.461 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.239 6.177 -8.940 1.00 0.00 H new ATOM 0 HG22 VAL A 41 8.602 6.224 -8.244 1.00 0.00 H new ATOM 0 HG23 VAL A 41 9.965 6.953 -7.362 1.00 0.00 H new ATOM 515 N ALA A 42 10.561 3.593 -4.452 1.00 0.00 N ATOM 516 CA ALA A 42 10.991 2.406 -3.651 1.00 0.00 C ATOM 517 C ALA A 42 10.409 2.393 -2.238 1.00 0.00 C ATOM 518 O ALA A 42 10.055 1.351 -1.720 1.00 0.00 O ATOM 519 CB ALA A 42 12.516 2.486 -3.604 1.00 0.00 C ATOM 0 H ALA A 42 11.151 4.420 -4.361 1.00 0.00 H new ATOM 0 HA ALA A 42 10.629 1.487 -4.111 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.907 1.645 -3.031 1.00 0.00 H new ATOM 0 HB2 ALA A 42 12.914 2.450 -4.618 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.817 3.420 -3.129 1.00 0.00 H new ATOM 525 N GLN A 43 10.324 3.515 -1.597 1.00 0.00 N ATOM 526 CA GLN A 43 9.786 3.518 -0.209 1.00 0.00 C ATOM 527 C GLN A 43 8.266 3.641 -0.242 1.00 0.00 C ATOM 528 O GLN A 43 7.584 3.307 0.705 1.00 0.00 O ATOM 529 CB GLN A 43 10.465 4.702 0.480 1.00 0.00 C ATOM 530 CG GLN A 43 9.611 5.213 1.639 1.00 0.00 C ATOM 531 CD GLN A 43 9.356 6.696 1.424 1.00 0.00 C ATOM 532 OE1 GLN A 43 9.261 7.146 0.205 1.00 0.00 O flip ATOM 533 NE2 GLN A 43 9.239 7.453 2.367 1.00 0.00 N flip ATOM 0 H GLN A 43 10.600 4.426 -1.965 1.00 0.00 H new ATOM 0 HA GLN A 43 9.992 2.596 0.335 1.00 0.00 H new ATOM 0 HB2 GLN A 43 11.446 4.401 0.849 1.00 0.00 H new ATOM 0 HB3 GLN A 43 10.628 5.504 -0.240 1.00 0.00 H new ATOM 0 HG2 GLN A 43 8.668 4.668 1.685 1.00 0.00 H new ATOM 0 HG3 GLN A 43 10.121 5.049 2.588 1.00 0.00 H new ATOM 0 HE21 GLN A 43 9.314 7.096 3.320 1.00 0.00 H new ATOM 0 HE22 GLN A 43 9.066 8.445 2.206 1.00 0.00 H new ATOM 542 N ARG A 44 7.727 4.089 -1.338 1.00 0.00 N ATOM 543 CA ARG A 44 6.249 4.202 -1.438 1.00 0.00 C ATOM 544 C ARG A 44 5.662 2.815 -1.668 1.00 0.00 C ATOM 545 O ARG A 44 4.809 2.350 -0.937 1.00 0.00 O ATOM 546 CB ARG A 44 6.012 5.069 -2.665 1.00 0.00 C ATOM 547 CG ARG A 44 4.608 4.809 -3.196 1.00 0.00 C ATOM 548 CD ARG A 44 4.213 5.917 -4.173 1.00 0.00 C ATOM 549 NE ARG A 44 4.407 5.315 -5.519 1.00 0.00 N ATOM 550 CZ ARG A 44 3.677 4.298 -5.889 1.00 0.00 C ATOM 551 NH1 ARG A 44 2.752 3.831 -5.095 1.00 0.00 N ATOM 552 NH2 ARG A 44 3.869 3.751 -7.055 1.00 0.00 N ATOM 0 H ARG A 44 8.244 4.381 -2.167 1.00 0.00 H new ATOM 0 HA ARG A 44 5.792 4.621 -0.542 1.00 0.00 H new ATOM 0 HB2 ARG A 44 6.128 6.122 -2.409 1.00 0.00 H new ATOM 0 HB3 ARG A 44 6.752 4.844 -3.433 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.571 3.841 -3.695 1.00 0.00 H new ATOM 0 HG3 ARG A 44 3.898 4.769 -2.370 1.00 0.00 H new ATOM 0 HD2 ARG A 44 3.179 6.228 -4.023 1.00 0.00 H new ATOM 0 HD3 ARG A 44 4.835 6.802 -4.041 1.00 0.00 H new ATOM 0 HE ARG A 44 5.110 5.696 -6.152 1.00 0.00 H new ATOM 0 HH11 ARG A 44 2.598 4.261 -4.183 1.00 0.00 H new ATOM 0 HH12 ARG A 44 2.183 3.036 -5.387 1.00 0.00 H new ATOM 0 HH21 ARG A 44 4.589 4.117 -7.678 1.00 0.00 H new ATOM 0 HH22 ARG A 44 3.299 2.956 -7.346 1.00 0.00 H new ATOM 566 N HIS A 45 6.124 2.158 -2.690 1.00 0.00 N ATOM 567 CA HIS A 45 5.619 0.797 -3.001 1.00 0.00 C ATOM 568 C HIS A 45 5.557 -0.031 -1.719 1.00 0.00 C ATOM 569 O HIS A 45 4.790 -0.966 -1.611 1.00 0.00 O ATOM 570 CB HIS A 45 6.635 0.231 -3.993 1.00 0.00 C ATOM 571 CG HIS A 45 6.511 0.982 -5.290 1.00 0.00 C ATOM 572 ND1 HIS A 45 7.483 0.935 -6.275 1.00 0.00 N ATOM 573 CD2 HIS A 45 5.537 1.825 -5.765 1.00 0.00 C ATOM 574 CE1 HIS A 45 7.076 1.732 -7.283 1.00 0.00 C ATOM 575 NE2 HIS A 45 5.896 2.295 -7.022 1.00 0.00 N ATOM 0 H HIS A 45 6.837 2.509 -3.329 1.00 0.00 H new ATOM 0 HA HIS A 45 4.612 0.792 -3.419 1.00 0.00 H new ATOM 0 HB2 HIS A 45 7.645 0.327 -3.596 1.00 0.00 H new ATOM 0 HB3 HIS A 45 6.455 -0.832 -4.153 1.00 0.00 H new ATOM 0 HD1 HIS A 45 8.348 0.396 -6.244 1.00 0.00 H new ATOM 0 HD2 HIS A 45 4.629 2.084 -5.241 1.00 0.00 H new ATOM 0 HE1 HIS A 45 7.637 1.895 -8.191 1.00 0.00 H new ATOM 583 N HIS A 46 6.335 0.327 -0.734 1.00 0.00 N ATOM 584 CA HIS A 46 6.282 -0.425 0.549 1.00 0.00 C ATOM 585 C HIS A 46 5.144 0.147 1.389 1.00 0.00 C ATOM 586 O HIS A 46 4.390 -0.573 2.014 1.00 0.00 O ATOM 587 CB HIS A 46 7.635 -0.191 1.220 1.00 0.00 C ATOM 588 CG HIS A 46 7.864 -1.246 2.267 1.00 0.00 C ATOM 589 ND1 HIS A 46 7.455 -2.560 2.095 1.00 0.00 N ATOM 590 CD2 HIS A 46 8.456 -1.198 3.505 1.00 0.00 C ATOM 591 CE1 HIS A 46 7.804 -3.242 3.200 1.00 0.00 C ATOM 592 NE2 HIS A 46 8.417 -2.459 4.093 1.00 0.00 N ATOM 0 H HIS A 46 6.999 1.101 -0.762 1.00 0.00 H new ATOM 0 HA HIS A 46 6.101 -1.492 0.417 1.00 0.00 H new ATOM 0 HB2 HIS A 46 8.432 -0.222 0.477 1.00 0.00 H new ATOM 0 HB3 HIS A 46 7.661 0.799 1.674 1.00 0.00 H new ATOM 0 HD2 HIS A 46 8.887 -0.315 3.954 1.00 0.00 H new ATOM 0 HE1 HIS A 46 7.612 -4.295 3.348 1.00 0.00 H new ATOM 0 HE2 HIS A 46 8.778 -2.728 5.008 1.00 0.00 H new ATOM 600 N GLY A 47 4.990 1.441 1.367 1.00 0.00 N ATOM 601 CA GLY A 47 3.872 2.072 2.117 1.00 0.00 C ATOM 602 C GLY A 47 2.643 1.988 1.222 1.00 0.00 C ATOM 603 O GLY A 47 1.825 1.100 1.353 1.00 0.00 O ATOM 0 H GLY A 47 5.592 2.090 0.860 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.699 1.556 3.061 1.00 0.00 H new ATOM 0 HA3 GLY A 47 4.105 3.109 2.359 1.00 0.00 H new ATOM 607 N TRP A 48 2.528 2.882 0.278 1.00 0.00 N ATOM 608 CA TRP A 48 1.377 2.815 -0.656 1.00 0.00 C ATOM 609 C TRP A 48 1.768 1.961 -1.862 1.00 0.00 C ATOM 610 O TRP A 48 1.992 2.456 -2.950 1.00 0.00 O ATOM 611 CB TRP A 48 1.123 4.258 -1.073 1.00 0.00 C ATOM 612 CG TRP A 48 0.628 5.017 0.108 1.00 0.00 C ATOM 613 CD1 TRP A 48 1.360 5.892 0.831 1.00 0.00 C ATOM 614 CD2 TRP A 48 -0.688 4.973 0.722 1.00 0.00 C ATOM 615 NE1 TRP A 48 0.573 6.399 1.847 1.00 0.00 N ATOM 616 CE2 TRP A 48 -0.701 5.860 1.821 1.00 0.00 C ATOM 617 CE3 TRP A 48 -1.862 4.259 0.429 1.00 0.00 C ATOM 618 CZ2 TRP A 48 -1.841 6.031 2.606 1.00 0.00 C ATOM 619 CZ3 TRP A 48 -3.012 4.426 1.216 1.00 0.00 C ATOM 620 CH2 TRP A 48 -3.001 5.309 2.302 1.00 0.00 C ATOM 0 H TRP A 48 3.179 3.650 0.116 1.00 0.00 H new ATOM 0 HA TRP A 48 0.488 2.369 -0.211 1.00 0.00 H new ATOM 0 HB2 TRP A 48 2.040 4.708 -1.454 1.00 0.00 H new ATOM 0 HB3 TRP A 48 0.391 4.295 -1.880 1.00 0.00 H new ATOM 0 HD1 TRP A 48 2.392 6.153 0.645 1.00 0.00 H new ATOM 0 HE1 TRP A 48 0.892 7.085 2.531 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -1.880 3.577 -0.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -1.829 6.715 3.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -3.909 3.871 0.983 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -3.888 5.433 2.906 1.00 0.00 H new ATOM 631 N ASN A 49 1.844 0.678 -1.666 1.00 0.00 N ATOM 632 CA ASN A 49 2.214 -0.245 -2.778 1.00 0.00 C ATOM 633 C ASN A 49 1.456 0.111 -4.063 1.00 0.00 C ATOM 634 O ASN A 49 0.474 0.821 -4.027 1.00 0.00 O ATOM 635 CB ASN A 49 1.822 -1.629 -2.252 1.00 0.00 C ATOM 636 CG ASN A 49 1.132 -2.432 -3.354 1.00 0.00 C ATOM 637 OD1 ASN A 49 -0.069 -2.085 -3.734 1.00 0.00 O flip ATOM 638 ND2 ASN A 49 1.685 -3.383 -3.870 1.00 0.00 N flip ATOM 0 H ASN A 49 1.664 0.220 -0.772 1.00 0.00 H new ATOM 0 HA ASN A 49 3.270 -0.189 -3.044 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.709 -2.160 -1.905 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.157 -1.526 -1.395 1.00 0.00 H new ATOM 0 HD21 ASN A 49 2.623 -3.651 -3.571 1.00 0.00 H new ATOM 0 HD22 ASN A 49 1.212 -3.913 -4.602 1.00 0.00 H new ATOM 645 N PRO A 50 1.948 -0.397 -5.165 1.00 0.00 N ATOM 646 CA PRO A 50 1.318 -0.128 -6.486 1.00 0.00 C ATOM 647 C PRO A 50 -0.061 -0.791 -6.579 1.00 0.00 C ATOM 648 O PRO A 50 -1.065 -0.130 -6.745 1.00 0.00 O ATOM 649 CB PRO A 50 2.298 -0.745 -7.482 1.00 0.00 C ATOM 650 CG PRO A 50 3.034 -1.783 -6.698 1.00 0.00 C ATOM 651 CD PRO A 50 3.124 -1.265 -5.287 1.00 0.00 C ATOM 0 HA PRO A 50 1.146 0.933 -6.668 1.00 0.00 H new ATOM 0 HB2 PRO A 50 1.775 -1.187 -8.330 1.00 0.00 H new ATOM 0 HB3 PRO A 50 2.979 0.005 -7.883 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.509 -2.738 -6.729 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.027 -1.952 -7.114 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.101 -2.076 -4.559 1.00 0.00 H new ATOM 0 HD3 PRO A 50 4.049 -0.713 -5.120 1.00 0.00 H new ATOM 659 N LYS A 51 -0.130 -2.085 -6.465 1.00 0.00 N ATOM 660 CA LYS A 51 -1.453 -2.755 -6.537 1.00 0.00 C ATOM 661 C LYS A 51 -2.484 -1.913 -5.778 1.00 0.00 C ATOM 662 O LYS A 51 -3.170 -1.098 -6.354 1.00 0.00 O ATOM 663 CB LYS A 51 -1.243 -4.118 -5.869 1.00 0.00 C ATOM 664 CG LYS A 51 -1.078 -5.189 -6.948 1.00 0.00 C ATOM 665 CD LYS A 51 -2.452 -5.580 -7.505 1.00 0.00 C ATOM 666 CE LYS A 51 -3.457 -4.447 -7.264 1.00 0.00 C ATOM 667 NZ LYS A 51 -4.753 -4.972 -7.774 1.00 0.00 N ATOM 0 H LYS A 51 0.668 -2.705 -6.326 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.822 -2.871 -7.556 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -0.361 -4.091 -5.230 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -2.093 -4.357 -5.230 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -0.443 -4.815 -7.751 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -0.582 -6.065 -6.531 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.375 -5.788 -8.572 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.801 -6.495 -7.026 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.522 -4.194 -6.206 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.163 -3.539 -7.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.470 -4.220 -7.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.635 -5.292 -8.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -5.060 -5.771 -7.184 1.00 0.00 H new ATOM 681 N ASP A 52 -2.577 -2.088 -4.491 1.00 0.00 N ATOM 682 CA ASP A 52 -3.544 -1.283 -3.674 1.00 0.00 C ATOM 683 C ASP A 52 -3.451 0.213 -4.003 1.00 0.00 C ATOM 684 O ASP A 52 -4.140 1.020 -3.413 1.00 0.00 O ATOM 685 CB ASP A 52 -3.129 -1.511 -2.219 1.00 0.00 C ATOM 686 CG ASP A 52 -2.777 -2.984 -1.999 1.00 0.00 C ATOM 687 OD1 ASP A 52 -1.638 -3.344 -2.250 1.00 0.00 O ATOM 688 OD2 ASP A 52 -3.651 -3.727 -1.584 1.00 0.00 O ATOM 0 H ASP A 52 -2.022 -2.759 -3.959 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.571 -1.587 -3.876 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.272 -0.883 -1.974 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -3.939 -1.219 -1.551 1.00 0.00 H new ATOM 693 N CYS A 53 -2.603 0.604 -4.919 1.00 0.00 N ATOM 694 CA CYS A 53 -2.498 2.063 -5.230 1.00 0.00 C ATOM 695 C CYS A 53 -1.736 2.323 -6.528 1.00 0.00 C ATOM 696 O CYS A 53 -0.638 1.846 -6.732 1.00 0.00 O ATOM 697 CB CYS A 53 -1.717 2.638 -4.059 1.00 0.00 C ATOM 698 SG CYS A 53 -0.944 4.208 -4.527 1.00 0.00 S ATOM 0 H CYS A 53 -1.990 -0.009 -5.456 1.00 0.00 H new ATOM 0 HA CYS A 53 -3.483 2.510 -5.364 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.383 2.792 -3.210 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -0.952 1.929 -3.740 1.00 0.00 H new ATOM 0 HG CYS A 53 0.314 4.187 -4.199 1.00 0.00 H new ATOM 704 N SER A 54 -2.301 3.112 -7.388 1.00 0.00 N ATOM 705 CA SER A 54 -1.610 3.443 -8.660 1.00 0.00 C ATOM 706 C SER A 54 -0.595 4.566 -8.421 1.00 0.00 C ATOM 707 O SER A 54 -0.930 5.630 -7.940 1.00 0.00 O ATOM 708 CB SER A 54 -2.718 3.912 -9.601 1.00 0.00 C ATOM 709 OG SER A 54 -3.869 3.097 -9.414 1.00 0.00 O ATOM 0 H SER A 54 -3.216 3.545 -7.266 1.00 0.00 H new ATOM 0 HA SER A 54 -1.062 2.595 -9.071 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.961 4.956 -9.403 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.381 3.854 -10.636 1.00 0.00 H new ATOM 0 HG SER A 54 -4.001 2.531 -10.203 1.00 0.00 H new ATOM 715 N GLU A 55 0.644 4.333 -8.759 1.00 0.00 N ATOM 716 CA GLU A 55 1.699 5.371 -8.566 1.00 0.00 C ATOM 717 C GLU A 55 1.270 6.701 -9.186 1.00 0.00 C ATOM 718 O GLU A 55 1.972 7.689 -9.108 1.00 0.00 O ATOM 719 CB GLU A 55 2.914 4.826 -9.308 1.00 0.00 C ATOM 720 CG GLU A 55 2.632 4.815 -10.811 1.00 0.00 C ATOM 721 CD GLU A 55 3.202 3.536 -11.428 1.00 0.00 C ATOM 722 OE1 GLU A 55 3.300 2.550 -10.715 1.00 0.00 O ATOM 723 OE2 GLU A 55 3.530 3.563 -12.603 1.00 0.00 O ATOM 0 H GLU A 55 0.975 3.458 -9.165 1.00 0.00 H new ATOM 0 HA GLU A 55 1.896 5.560 -7.511 1.00 0.00 H new ATOM 0 HB2 GLU A 55 3.789 5.441 -9.096 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.142 3.818 -8.963 1.00 0.00 H new ATOM 0 HG2 GLU A 55 1.558 4.871 -10.991 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.080 5.690 -11.282 1.00 0.00 H new ATOM 730 N ASN A 56 0.126 6.732 -9.800 1.00 0.00 N ATOM 731 CA ASN A 56 -0.347 7.999 -10.429 1.00 0.00 C ATOM 732 C ASN A 56 -0.213 9.124 -9.409 1.00 0.00 C ATOM 733 O ASN A 56 -0.156 10.290 -9.742 1.00 0.00 O ATOM 734 CB ASN A 56 -1.826 7.779 -10.789 1.00 0.00 C ATOM 735 CG ASN A 56 -2.083 6.327 -11.211 1.00 0.00 C ATOM 736 OD1 ASN A 56 -3.210 5.879 -11.217 1.00 0.00 O ATOM 737 ND2 ASN A 56 -1.088 5.570 -11.578 1.00 0.00 N ATOM 0 H ASN A 56 -0.506 5.937 -9.896 1.00 0.00 H new ATOM 0 HA ASN A 56 0.229 8.263 -11.316 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -2.453 8.028 -9.933 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -2.110 8.452 -11.598 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -1.260 4.607 -11.868 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -0.138 5.940 -11.575 1.00 0.00 H new ATOM 744 N ILE A 57 -0.164 8.768 -8.161 1.00 0.00 N ATOM 745 CA ILE A 57 -0.041 9.778 -7.086 1.00 0.00 C ATOM 746 C ILE A 57 1.326 9.659 -6.414 1.00 0.00 C ATOM 747 O ILE A 57 2.041 8.694 -6.599 1.00 0.00 O ATOM 748 CB ILE A 57 -1.154 9.420 -6.107 1.00 0.00 C ATOM 749 CG1 ILE A 57 -2.401 10.246 -6.427 1.00 0.00 C ATOM 750 CG2 ILE A 57 -0.694 9.708 -4.685 1.00 0.00 C ATOM 751 CD1 ILE A 57 -3.403 10.126 -5.276 1.00 0.00 C ATOM 0 H ILE A 57 -0.205 7.802 -7.837 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.125 10.801 -7.452 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.392 8.360 -6.198 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -2.129 11.291 -6.579 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -2.853 9.896 -7.355 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -1.490 9.452 -3.986 1.00 0.00 H new ATOM 0 HG22 ILE A 57 0.191 9.112 -4.461 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -0.453 10.767 -4.588 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.292 10.715 -5.504 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -3.684 9.081 -5.146 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -2.948 10.497 -4.357 1.00 0.00 H new ATOM 763 N ASP A 58 1.694 10.635 -5.636 1.00 0.00 N ATOM 764 CA ASP A 58 3.017 10.580 -4.950 1.00 0.00 C ATOM 765 C ASP A 58 2.822 10.352 -3.457 1.00 0.00 C ATOM 766 O ASP A 58 2.588 11.266 -2.691 1.00 0.00 O ATOM 767 CB ASP A 58 3.656 11.935 -5.202 1.00 0.00 C ATOM 768 CG ASP A 58 4.895 12.089 -4.317 1.00 0.00 C ATOM 769 OD1 ASP A 58 4.730 12.174 -3.111 1.00 0.00 O ATOM 770 OD2 ASP A 58 5.987 12.118 -4.861 1.00 0.00 O ATOM 0 H ASP A 58 1.139 11.469 -5.444 1.00 0.00 H new ATOM 0 HA ASP A 58 3.639 9.765 -5.321 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.933 12.029 -6.252 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.942 12.731 -4.988 1.00 0.00 H new ATOM 775 N VAL A 59 2.912 9.128 -3.054 1.00 0.00 N ATOM 776 CA VAL A 59 2.731 8.777 -1.624 1.00 0.00 C ATOM 777 C VAL A 59 3.917 7.930 -1.145 1.00 0.00 C ATOM 778 O VAL A 59 4.359 7.030 -1.829 1.00 0.00 O ATOM 779 CB VAL A 59 1.436 7.974 -1.610 1.00 0.00 C ATOM 780 CG1 VAL A 59 0.294 8.844 -2.139 1.00 0.00 C ATOM 781 CG2 VAL A 59 1.586 6.748 -2.510 1.00 0.00 C ATOM 0 H VAL A 59 3.108 8.335 -3.666 1.00 0.00 H new ATOM 0 HA VAL A 59 2.684 9.643 -0.964 1.00 0.00 H new ATOM 0 HB VAL A 59 1.218 7.657 -0.590 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.634 8.272 -2.130 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.184 9.724 -1.505 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.517 9.157 -3.159 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.660 6.174 -2.500 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.803 7.069 -3.529 1.00 0.00 H new ATOM 0 HG23 VAL A 59 2.403 6.126 -2.144 1.00 0.00 H new ATOM 791 N LYS A 60 4.451 8.221 0.012 1.00 0.00 N ATOM 792 CA LYS A 60 5.625 7.439 0.505 1.00 0.00 C ATOM 793 C LYS A 60 5.369 6.858 1.898 1.00 0.00 C ATOM 794 O LYS A 60 4.570 7.365 2.660 1.00 0.00 O ATOM 795 CB LYS A 60 6.767 8.452 0.551 1.00 0.00 C ATOM 796 CG LYS A 60 7.184 8.797 -0.876 1.00 0.00 C ATOM 797 CD LYS A 60 7.947 10.132 -0.909 1.00 0.00 C ATOM 798 CE LYS A 60 8.686 10.368 0.414 1.00 0.00 C ATOM 799 NZ LYS A 60 8.997 11.826 0.423 1.00 0.00 N ATOM 0 H LYS A 60 4.128 8.962 0.634 1.00 0.00 H new ATOM 0 HA LYS A 60 5.842 6.587 -0.139 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.451 9.352 1.079 1.00 0.00 H new ATOM 0 HB3 LYS A 60 7.613 8.041 1.101 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.812 8.003 -1.279 1.00 0.00 H new ATOM 0 HG3 LYS A 60 6.302 8.860 -1.513 1.00 0.00 H new ATOM 0 HD2 LYS A 60 8.660 10.129 -1.734 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.250 10.950 -1.093 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.067 10.090 1.267 1.00 0.00 H new ATOM 0 HE3 LYS A 60 9.595 9.769 0.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 9.504 12.067 1.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 9.592 12.059 -0.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 8.112 12.370 0.374 1.00 0.00 H new ATOM 813 N GLU A 61 6.051 5.793 2.235 1.00 0.00 N ATOM 814 CA GLU A 61 5.864 5.170 3.578 1.00 0.00 C ATOM 815 C GLU A 61 6.660 5.945 4.632 1.00 0.00 C ATOM 816 O GLU A 61 6.575 7.154 4.712 1.00 0.00 O ATOM 817 CB GLU A 61 6.399 3.744 3.432 1.00 0.00 C ATOM 818 CG GLU A 61 5.834 2.869 4.552 1.00 0.00 C ATOM 819 CD GLU A 61 6.954 2.013 5.144 1.00 0.00 C ATOM 820 OE1 GLU A 61 7.957 1.837 4.473 1.00 0.00 O ATOM 821 OE2 GLU A 61 6.789 1.544 6.260 1.00 0.00 O ATOM 0 H GLU A 61 6.732 5.327 1.635 1.00 0.00 H new ATOM 0 HA GLU A 61 4.823 5.179 3.900 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.118 3.337 2.461 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.488 3.747 3.473 1.00 0.00 H new ATOM 0 HG2 GLU A 61 5.391 3.494 5.327 1.00 0.00 H new ATOM 0 HG3 GLU A 61 5.040 2.231 4.164 1.00 0.00 H new ATOM 828 N GLY A 62 7.429 5.265 5.447 1.00 0.00 N ATOM 829 CA GLY A 62 8.212 5.984 6.497 1.00 0.00 C ATOM 830 C GLY A 62 7.336 7.090 7.077 1.00 0.00 C ATOM 831 O GLY A 62 7.699 8.250 7.086 1.00 0.00 O ATOM 0 H GLY A 62 7.547 4.252 5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 62 8.519 5.292 7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 62 9.122 6.405 6.070 1.00 0.00 H new ATOM 835 N GLY A 63 6.166 6.738 7.529 1.00 0.00 N ATOM 836 CA GLY A 63 5.236 7.760 8.076 1.00 0.00 C ATOM 837 C GLY A 63 4.129 7.981 7.048 1.00 0.00 C ATOM 838 O GLY A 63 4.024 9.034 6.454 1.00 0.00 O ATOM 0 H GLY A 63 5.813 5.781 7.543 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.815 7.425 9.024 1.00 0.00 H new ATOM 0 HA3 GLY A 63 5.766 8.692 8.273 1.00 0.00 H new ATOM 842 N LEU A 64 3.324 6.974 6.823 1.00 0.00 N ATOM 843 CA LEU A 64 2.226 7.070 5.813 1.00 0.00 C ATOM 844 C LEU A 64 2.217 8.433 5.126 1.00 0.00 C ATOM 845 O LEU A 64 1.516 9.341 5.526 1.00 0.00 O ATOM 846 CB LEU A 64 0.931 6.866 6.595 1.00 0.00 C ATOM 847 CG LEU A 64 0.221 5.620 6.073 1.00 0.00 C ATOM 848 CD1 LEU A 64 0.168 5.669 4.545 1.00 0.00 C ATOM 849 CD2 LEU A 64 0.991 4.372 6.513 1.00 0.00 C ATOM 0 H LEU A 64 3.382 6.076 7.303 1.00 0.00 H new ATOM 0 HA LEU A 64 2.354 6.328 5.025 1.00 0.00 H new ATOM 0 HB2 LEU A 64 1.147 6.758 7.658 1.00 0.00 H new ATOM 0 HB3 LEU A 64 0.286 7.738 6.488 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.792 5.584 6.474 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.339 4.780 4.170 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.377 6.558 4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 64 1.182 5.704 4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 64 0.484 3.482 6.140 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.003 4.408 6.111 1.00 0.00 H new ATOM 0 HD23 LEU A 64 1.034 4.336 7.602 1.00 0.00 H new ATOM 861 N CYS A 65 2.987 8.576 4.085 1.00 0.00 N ATOM 862 CA CYS A 65 3.018 9.873 3.365 1.00 0.00 C ATOM 863 C CYS A 65 2.136 9.792 2.119 1.00 0.00 C ATOM 864 O CYS A 65 2.414 9.063 1.188 1.00 0.00 O ATOM 865 CB CYS A 65 4.484 10.081 2.980 1.00 0.00 C ATOM 866 SG CYS A 65 5.078 11.637 3.691 1.00 0.00 S ATOM 0 H CYS A 65 3.595 7.851 3.704 1.00 0.00 H new ATOM 0 HA CYS A 65 2.642 10.698 3.971 1.00 0.00 H new ATOM 0 HB2 CYS A 65 5.088 9.249 3.342 1.00 0.00 H new ATOM 0 HB3 CYS A 65 4.587 10.101 1.895 1.00 0.00 H new ATOM 0 HG CYS A 65 6.324 11.814 3.367 1.00 0.00 H new ATOM 872 N PHE A 66 1.073 10.542 2.103 1.00 0.00 N ATOM 873 CA PHE A 66 0.154 10.530 0.932 1.00 0.00 C ATOM 874 C PHE A 66 0.189 11.902 0.250 1.00 0.00 C ATOM 875 O PHE A 66 -0.040 12.916 0.881 1.00 0.00 O ATOM 876 CB PHE A 66 -1.226 10.261 1.537 1.00 0.00 C ATOM 877 CG PHE A 66 -1.971 9.226 0.723 1.00 0.00 C ATOM 878 CD1 PHE A 66 -1.310 8.089 0.234 1.00 0.00 C ATOM 879 CD2 PHE A 66 -3.336 9.404 0.470 1.00 0.00 C ATOM 880 CE1 PHE A 66 -2.020 7.137 -0.512 1.00 0.00 C ATOM 881 CE2 PHE A 66 -4.044 8.453 -0.273 1.00 0.00 C ATOM 882 CZ PHE A 66 -3.387 7.319 -0.765 1.00 0.00 C ATOM 0 H PHE A 66 0.798 11.170 2.858 1.00 0.00 H new ATOM 0 HA PHE A 66 0.421 9.787 0.180 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -1.117 9.914 2.565 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -1.801 11.187 1.572 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -0.258 7.947 0.431 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -3.844 10.278 0.849 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -1.513 6.262 -0.892 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.097 8.594 -0.467 1.00 0.00 H new ATOM 0 HZ PHE A 66 -3.933 6.585 -1.339 1.00 0.00 H new ATOM 892 N GLU A 67 0.479 11.953 -1.021 1.00 0.00 N ATOM 893 CA GLU A 67 0.532 13.274 -1.707 1.00 0.00 C ATOM 894 C GLU A 67 0.157 13.138 -3.184 1.00 0.00 C ATOM 895 O GLU A 67 0.685 12.308 -3.898 1.00 0.00 O ATOM 896 CB GLU A 67 1.986 13.731 -1.567 1.00 0.00 C ATOM 897 CG GLU A 67 2.029 15.247 -1.371 1.00 0.00 C ATOM 898 CD GLU A 67 1.491 15.940 -2.626 1.00 0.00 C ATOM 899 OE1 GLU A 67 1.787 15.470 -3.710 1.00 0.00 O ATOM 900 OE2 GLU A 67 0.793 16.929 -2.477 1.00 0.00 O ATOM 0 H GLU A 67 0.680 11.145 -1.610 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.171 13.985 -1.273 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.455 13.231 -0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.553 13.453 -2.455 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.433 15.529 -0.503 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.051 15.570 -1.174 1.00 0.00 H new ATOM 907 N ARG A 68 -0.740 13.963 -3.650 1.00 0.00 N ATOM 908 CA ARG A 68 -1.145 13.904 -5.084 1.00 0.00 C ATOM 909 C ARG A 68 -0.639 15.153 -5.808 1.00 0.00 C ATOM 910 O ARG A 68 -0.398 16.175 -5.199 1.00 0.00 O ATOM 911 CB ARG A 68 -2.681 13.858 -5.094 1.00 0.00 C ATOM 912 CG ARG A 68 -3.246 14.454 -3.801 1.00 0.00 C ATOM 913 CD ARG A 68 -2.943 15.954 -3.744 1.00 0.00 C ATOM 914 NE ARG A 68 -3.467 16.399 -2.424 1.00 0.00 N ATOM 915 CZ ARG A 68 -3.460 17.667 -2.111 1.00 0.00 C ATOM 916 NH1 ARG A 68 -2.997 18.547 -2.958 1.00 0.00 N ATOM 917 NH2 ARG A 68 -3.916 18.056 -0.952 1.00 0.00 N ATOM 0 H ARG A 68 -1.212 14.679 -3.097 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.727 13.034 -5.591 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -3.061 14.411 -5.953 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -3.019 12.828 -5.204 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -4.322 14.289 -3.754 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.809 13.953 -2.938 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.873 16.145 -3.829 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.428 16.487 -4.562 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.832 15.713 -1.763 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.641 18.244 -3.864 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -2.992 19.537 -2.713 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.278 17.370 -0.290 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -3.910 19.046 -0.708 1.00 0.00 H new ATOM 931 N ARG A 69 -0.466 15.084 -7.099 1.00 0.00 N ATOM 932 CA ARG A 69 0.036 16.286 -7.833 1.00 0.00 C ATOM 933 C ARG A 69 0.034 16.065 -9.351 1.00 0.00 C ATOM 934 O ARG A 69 -0.507 16.868 -10.086 1.00 0.00 O ATOM 935 CB ARG A 69 1.464 16.488 -7.326 1.00 0.00 C ATOM 936 CG ARG A 69 1.762 17.985 -7.220 1.00 0.00 C ATOM 937 CD ARG A 69 1.415 18.480 -5.815 1.00 0.00 C ATOM 938 NE ARG A 69 1.218 19.950 -5.962 1.00 0.00 N ATOM 939 CZ ARG A 69 0.676 20.636 -4.994 1.00 0.00 C ATOM 940 NH1 ARG A 69 0.306 20.038 -3.894 1.00 0.00 N ATOM 941 NH2 ARG A 69 0.502 21.924 -5.125 1.00 0.00 N ATOM 0 H ARG A 69 -0.647 14.261 -7.674 1.00 0.00 H new ATOM 0 HA ARG A 69 -0.599 17.154 -7.655 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.586 16.012 -6.353 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.173 16.013 -8.004 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.815 18.172 -7.433 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.184 18.534 -7.963 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.514 17.997 -5.438 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.215 18.258 -5.109 1.00 0.00 H new ATOM 0 HE ARG A 69 1.507 20.420 -6.820 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.441 19.032 -3.790 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -0.118 20.577 -3.138 1.00 0.00 H new ATOM 0 HH21 ARG A 69 0.790 22.393 -5.984 1.00 0.00 H new ATOM 0 HH22 ARG A 69 0.078 22.461 -4.368 1.00 0.00 H new ATOM 955 N PRO A 70 0.650 14.995 -9.780 1.00 0.00 N ATOM 956 CA PRO A 70 0.725 14.694 -11.235 1.00 0.00 C ATOM 957 C PRO A 70 -0.658 14.389 -11.811 1.00 0.00 C ATOM 958 O PRO A 70 -1.075 14.974 -12.791 1.00 0.00 O ATOM 959 CB PRO A 70 1.625 13.462 -11.297 1.00 0.00 C ATOM 960 CG PRO A 70 1.498 12.834 -9.950 1.00 0.00 C ATOM 961 CD PRO A 70 1.324 13.967 -8.975 1.00 0.00 C ATOM 0 HA PRO A 70 1.106 15.532 -11.819 1.00 0.00 H new ATOM 0 HB2 PRO A 70 1.307 12.778 -12.084 1.00 0.00 H new ATOM 0 HB3 PRO A 70 2.658 13.736 -11.511 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.645 12.156 -9.915 1.00 0.00 H new ATOM 0 HG3 PRO A 70 2.383 12.246 -9.709 1.00 0.00 H new ATOM 0 HD2 PRO A 70 0.724 13.671 -8.115 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.281 14.319 -8.590 1.00 0.00 H new ATOM 969 N VAL A 71 -1.368 13.476 -11.218 1.00 0.00 N ATOM 970 CA VAL A 71 -2.720 13.131 -11.741 1.00 0.00 C ATOM 971 C VAL A 71 -3.751 14.174 -11.314 1.00 0.00 C ATOM 972 O VAL A 71 -3.521 14.977 -10.433 1.00 0.00 O ATOM 973 CB VAL A 71 -3.068 11.778 -11.132 1.00 0.00 C ATOM 974 CG1 VAL A 71 -4.371 11.260 -11.743 1.00 0.00 C ATOM 975 CG2 VAL A 71 -1.944 10.785 -11.422 1.00 0.00 C ATOM 0 H VAL A 71 -1.073 12.952 -10.394 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.724 13.103 -12.831 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.190 11.888 -10.054 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.618 10.292 -11.306 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.175 11.967 -11.538 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.249 11.151 -12.821 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -2.192 9.817 -10.987 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.822 10.678 -12.500 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.014 11.151 -10.987 1.00 0.00 H new ATOM 985 N ALA A 72 -4.887 14.155 -11.946 1.00 0.00 N ATOM 986 CA ALA A 72 -5.961 15.131 -11.608 1.00 0.00 C ATOM 987 C ALA A 72 -7.182 14.871 -12.493 1.00 0.00 C ATOM 988 O ALA A 72 -8.309 15.102 -12.102 1.00 0.00 O ATOM 989 CB ALA A 72 -5.361 16.504 -11.906 1.00 0.00 C ATOM 0 H ALA A 72 -5.122 13.499 -12.691 1.00 0.00 H new ATOM 0 HA ALA A 72 -6.288 15.054 -10.571 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.095 17.278 -11.681 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -4.474 16.655 -11.291 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -5.086 16.560 -12.959 1.00 0.00 H new ATOM 995 N GLN A 73 -6.962 14.388 -13.686 1.00 0.00 N ATOM 996 CA GLN A 73 -8.102 14.105 -14.605 1.00 0.00 C ATOM 997 C GLN A 73 -8.850 12.846 -14.149 1.00 0.00 C ATOM 998 O GLN A 73 -9.415 12.806 -13.073 1.00 0.00 O ATOM 999 CB GLN A 73 -7.458 13.890 -15.976 1.00 0.00 C ATOM 1000 CG GLN A 73 -6.316 12.876 -15.852 1.00 0.00 C ATOM 1001 CD GLN A 73 -6.301 11.971 -17.085 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -7.258 11.929 -17.833 1.00 0.00 O ATOM 1003 NE2 GLN A 73 -5.249 11.240 -17.331 1.00 0.00 N ATOM 0 H GLN A 73 -6.039 14.177 -14.065 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.833 14.913 -14.623 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.202 13.530 -16.687 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.078 14.835 -16.363 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.363 13.396 -15.758 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -6.443 12.277 -14.950 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -4.446 11.275 -16.704 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -5.230 10.633 -18.151 1.00 0.00 H new ATOM 1012 N SER A 74 -8.860 11.817 -14.953 1.00 0.00 N ATOM 1013 CA SER A 74 -9.571 10.568 -14.558 1.00 0.00 C ATOM 1014 C SER A 74 -8.618 9.371 -14.614 1.00 0.00 C ATOM 1015 O SER A 74 -8.924 8.351 -15.199 1.00 0.00 O ATOM 1016 CB SER A 74 -10.692 10.411 -15.583 1.00 0.00 C ATOM 1017 OG SER A 74 -11.406 9.210 -15.317 1.00 0.00 O ATOM 0 H SER A 74 -8.406 11.788 -15.866 1.00 0.00 H new ATOM 0 HA SER A 74 -9.954 10.617 -13.539 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.366 11.266 -15.536 1.00 0.00 H new ATOM 0 HB3 SER A 74 -10.278 10.386 -16.591 1.00 0.00 H new ATOM 0 HG SER A 74 -10.794 8.447 -15.371 1.00 0.00 H new ATOM 1023 N THR A 75 -7.468 9.486 -14.010 1.00 0.00 N ATOM 1024 CA THR A 75 -6.500 8.352 -14.028 1.00 0.00 C ATOM 1025 C THR A 75 -6.845 7.349 -12.922 1.00 0.00 C ATOM 1026 O THR A 75 -7.953 6.856 -12.845 1.00 0.00 O ATOM 1027 CB THR A 75 -5.134 8.993 -13.777 1.00 0.00 C ATOM 1028 OG1 THR A 75 -5.032 10.194 -14.528 1.00 0.00 O ATOM 1029 CG2 THR A 75 -4.026 8.027 -14.200 1.00 0.00 C ATOM 0 H THR A 75 -7.156 10.315 -13.505 1.00 0.00 H new ATOM 0 HA THR A 75 -6.520 7.802 -14.969 1.00 0.00 H new ATOM 0 HB THR A 75 -5.028 9.217 -12.716 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.090 10.377 -14.726 1.00 0.00 H new ATOM 0 HG21 THR A 75 -3.054 8.487 -14.020 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.105 7.107 -13.621 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.128 7.798 -15.261 1.00 0.00 H new ATOM 1037 N ASP A 76 -5.908 7.041 -12.064 1.00 0.00 N ATOM 1038 CA ASP A 76 -6.195 6.070 -10.969 1.00 0.00 C ATOM 1039 C ASP A 76 -5.616 6.561 -9.648 1.00 0.00 C ATOM 1040 O ASP A 76 -4.418 6.595 -9.459 1.00 0.00 O ATOM 1041 CB ASP A 76 -5.502 4.778 -11.402 1.00 0.00 C ATOM 1042 CG ASP A 76 -6.525 3.642 -11.451 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -7.127 3.369 -10.425 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -6.688 3.062 -12.512 1.00 0.00 O ATOM 0 H ASP A 76 -4.960 7.418 -12.074 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.265 5.936 -10.812 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -5.042 4.910 -12.381 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -4.701 4.531 -10.705 1.00 0.00 H new ATOM 1049 N GLY A 77 -6.458 6.899 -8.710 1.00 0.00 N ATOM 1050 CA GLY A 77 -5.923 7.329 -7.396 1.00 0.00 C ATOM 1051 C GLY A 77 -5.070 6.173 -6.912 1.00 0.00 C ATOM 1052 O GLY A 77 -3.913 6.053 -7.267 1.00 0.00 O ATOM 0 H GLY A 77 -7.474 6.895 -8.797 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -5.333 8.240 -7.491 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.729 7.543 -6.694 1.00 0.00 H new ATOM 1056 N VAL A 78 -5.635 5.288 -6.150 1.00 0.00 N ATOM 1057 CA VAL A 78 -4.860 4.117 -5.707 1.00 0.00 C ATOM 1058 C VAL A 78 -5.796 2.943 -5.434 1.00 0.00 C ATOM 1059 O VAL A 78 -6.679 3.016 -4.603 1.00 0.00 O ATOM 1060 CB VAL A 78 -4.166 4.585 -4.450 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -3.279 5.781 -4.797 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -5.205 4.995 -3.412 1.00 0.00 C ATOM 0 H VAL A 78 -6.598 5.329 -5.818 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.147 3.765 -6.452 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.557 3.780 -4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.771 6.130 -3.898 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.539 5.482 -5.539 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.894 6.585 -5.202 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.701 5.332 -2.506 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.817 5.805 -3.810 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.841 4.142 -3.177 1.00 0.00 H new ATOM 1072 N ARG A 79 -5.613 1.863 -6.145 1.00 0.00 N ATOM 1073 CA ARG A 79 -6.494 0.680 -5.950 1.00 0.00 C ATOM 1074 C ARG A 79 -5.728 -0.625 -6.179 1.00 0.00 C ATOM 1075 O ARG A 79 -5.028 -0.775 -7.158 1.00 0.00 O ATOM 1076 CB ARG A 79 -7.586 0.856 -7.011 1.00 0.00 C ATOM 1077 CG ARG A 79 -7.914 -0.490 -7.671 1.00 0.00 C ATOM 1078 CD ARG A 79 -7.311 -0.521 -9.082 1.00 0.00 C ATOM 1079 NE ARG A 79 -6.185 -1.505 -9.025 1.00 0.00 N ATOM 1080 CZ ARG A 79 -6.058 -2.413 -9.956 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -6.914 -2.477 -10.941 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -5.068 -3.259 -9.906 1.00 0.00 N ATOM 0 H ARG A 79 -4.889 1.751 -6.854 1.00 0.00 H new ATOM 0 HA ARG A 79 -6.890 0.620 -4.936 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -8.483 1.272 -6.553 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -7.255 1.568 -7.767 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -7.513 -1.309 -7.073 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -8.994 -0.631 -7.721 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -8.056 -0.822 -9.819 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -6.953 0.466 -9.376 1.00 0.00 H new ATOM 0 HE ARG A 79 -5.515 -1.467 -8.257 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -7.689 -1.815 -10.987 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -6.808 -3.189 -11.664 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -4.395 -3.211 -9.141 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.967 -3.969 -10.631 1.00 0.00 H new ATOM 1096 N GLY A 80 -5.887 -1.580 -5.306 1.00 0.00 N ATOM 1097 CA GLY A 80 -5.197 -2.887 -5.498 1.00 0.00 C ATOM 1098 C GLY A 80 -6.193 -4.030 -5.294 1.00 0.00 C ATOM 1099 O GLY A 80 -7.358 -3.811 -5.024 1.00 0.00 O ATOM 0 H GLY A 80 -6.465 -1.513 -4.468 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.768 -2.939 -6.499 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.372 -2.981 -4.792 1.00 0.00 H new ATOM 1103 N LYS A 81 -5.741 -5.248 -5.421 1.00 0.00 N ATOM 1104 CA LYS A 81 -6.657 -6.413 -5.239 1.00 0.00 C ATOM 1105 C LYS A 81 -5.892 -7.727 -5.439 1.00 0.00 C ATOM 1106 O LYS A 81 -6.462 -8.733 -5.814 1.00 0.00 O ATOM 1107 CB LYS A 81 -7.721 -6.246 -6.324 1.00 0.00 C ATOM 1108 CG LYS A 81 -8.649 -7.464 -6.324 1.00 0.00 C ATOM 1109 CD LYS A 81 -8.440 -8.263 -7.612 1.00 0.00 C ATOM 1110 CE LYS A 81 -8.833 -7.404 -8.817 1.00 0.00 C ATOM 1111 NZ LYS A 81 -7.582 -7.257 -9.609 1.00 0.00 N ATOM 0 H LYS A 81 -4.775 -5.488 -5.643 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.090 -6.447 -4.239 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.297 -5.337 -6.147 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.247 -6.137 -7.299 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.444 -8.091 -5.457 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -9.688 -7.143 -6.247 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.398 -8.571 -7.696 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -9.040 -9.173 -7.589 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -9.618 -7.882 -9.403 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -9.217 -6.434 -8.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -7.602 -6.355 -10.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -6.762 -7.271 -8.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -7.506 -8.042 -10.287 1.00 0.00 H new ATOM 1125 N ARG A 82 -4.609 -7.727 -5.200 1.00 0.00 N ATOM 1126 CA ARG A 82 -3.818 -8.980 -5.387 1.00 0.00 C ATOM 1127 C ARG A 82 -4.181 -10.017 -4.314 1.00 0.00 C ATOM 1128 O ARG A 82 -3.930 -11.195 -4.475 1.00 0.00 O ATOM 1129 CB ARG A 82 -2.344 -8.546 -5.296 1.00 0.00 C ATOM 1130 CG ARG A 82 -1.800 -8.745 -3.876 1.00 0.00 C ATOM 1131 CD ARG A 82 -2.769 -8.126 -2.869 1.00 0.00 C ATOM 1132 NE ARG A 82 -2.017 -7.058 -2.181 1.00 0.00 N ATOM 1133 CZ ARG A 82 -0.914 -7.328 -1.532 1.00 0.00 C ATOM 1134 NH1 ARG A 82 -0.486 -8.557 -1.445 1.00 0.00 N ATOM 1135 NH2 ARG A 82 -0.251 -6.365 -0.952 1.00 0.00 N ATOM 0 H ARG A 82 -4.074 -6.918 -4.884 1.00 0.00 H new ATOM 0 HA ARG A 82 -4.025 -9.462 -6.342 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -1.747 -9.123 -6.002 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.251 -7.498 -5.581 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.673 -9.808 -3.669 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -0.817 -8.283 -3.783 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.648 -7.722 -3.371 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.123 -8.873 -2.159 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.362 -6.098 -2.212 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -1.012 -9.313 -1.884 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.375 -8.763 -0.938 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -0.593 -5.406 -1.006 1.00 0.00 H new ATOM 0 HH22 ARG A 82 0.610 -6.572 -0.445 1.00 0.00 H new ATOM 1149 N GLY A 83 -4.781 -9.589 -3.230 1.00 0.00 N ATOM 1150 CA GLY A 83 -5.171 -10.545 -2.149 1.00 0.00 C ATOM 1151 C GLY A 83 -4.235 -11.756 -2.149 1.00 0.00 C ATOM 1152 O GLY A 83 -4.667 -12.886 -2.042 1.00 0.00 O ATOM 0 H GLY A 83 -5.018 -8.614 -3.048 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.131 -10.046 -1.181 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -6.200 -10.872 -2.297 1.00 0.00 H new ATOM 1156 N TYR A 84 -2.957 -11.530 -2.271 1.00 0.00 N ATOM 1157 CA TYR A 84 -1.997 -12.671 -2.280 1.00 0.00 C ATOM 1158 C TYR A 84 -1.278 -12.777 -0.932 1.00 0.00 C ATOM 1159 O TYR A 84 -0.289 -12.115 -0.690 1.00 0.00 O ATOM 1160 CB TYR A 84 -1.001 -12.341 -3.393 1.00 0.00 C ATOM 1161 CG TYR A 84 -0.629 -13.604 -4.131 1.00 0.00 C ATOM 1162 CD1 TYR A 84 0.347 -14.459 -3.606 1.00 0.00 C ATOM 1163 CD2 TYR A 84 -1.262 -13.922 -5.339 1.00 0.00 C ATOM 1164 CE1 TYR A 84 0.693 -15.631 -4.290 1.00 0.00 C ATOM 1165 CE2 TYR A 84 -0.916 -15.093 -6.022 1.00 0.00 C ATOM 1166 CZ TYR A 84 0.060 -15.949 -5.498 1.00 0.00 C ATOM 1167 OH TYR A 84 0.400 -17.104 -6.172 1.00 0.00 O ATOM 0 H TYR A 84 -2.535 -10.606 -2.365 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.496 -13.626 -2.446 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -1.438 -11.620 -4.084 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -0.109 -11.878 -2.971 1.00 0.00 H new ATOM 0 HD1 TYR A 84 0.833 -14.215 -2.673 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -2.017 -13.264 -5.743 1.00 0.00 H new ATOM 0 HE1 TYR A 84 1.448 -16.289 -3.886 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -1.403 -15.337 -6.955 1.00 0.00 H new ATOM 0 HH TYR A 84 -0.134 -17.174 -6.991 1.00 0.00 H new ATOM 1177 N SER A 85 -1.769 -13.609 -0.054 1.00 0.00 N ATOM 1178 CA SER A 85 -1.115 -13.762 1.278 1.00 0.00 C ATOM 1179 C SER A 85 -1.118 -15.234 1.702 1.00 0.00 C ATOM 1180 O SER A 85 -1.810 -16.052 1.132 1.00 0.00 O ATOM 1181 CB SER A 85 -1.965 -12.926 2.232 1.00 0.00 C ATOM 1182 OG SER A 85 -2.995 -13.739 2.779 1.00 0.00 O ATOM 0 H SER A 85 -2.595 -14.190 -0.201 1.00 0.00 H new ATOM 0 HA SER A 85 -0.074 -13.438 1.269 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.344 -12.520 3.030 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.398 -12.077 1.703 1.00 0.00 H new ATOM 0 HG SER A 85 -2.886 -13.795 3.751 1.00 0.00 H new ATOM 1188 N ARG A 86 -0.354 -15.574 2.706 1.00 0.00 N ATOM 1189 CA ARG A 86 -0.322 -16.990 3.170 1.00 0.00 C ATOM 1190 C ARG A 86 -0.366 -17.039 4.699 1.00 0.00 C ATOM 1191 O ARG A 86 -0.011 -16.093 5.373 1.00 0.00 O ATOM 1192 CB ARG A 86 0.995 -17.580 2.649 1.00 0.00 C ATOM 1193 CG ARG A 86 2.039 -16.476 2.448 1.00 0.00 C ATOM 1194 CD ARG A 86 2.647 -16.093 3.798 1.00 0.00 C ATOM 1195 NE ARG A 86 3.462 -14.878 3.522 1.00 0.00 N ATOM 1196 CZ ARG A 86 4.361 -14.484 4.382 1.00 0.00 C ATOM 1197 NH1 ARG A 86 4.542 -15.151 5.491 1.00 0.00 N ATOM 1198 NH2 ARG A 86 5.078 -13.422 4.136 1.00 0.00 N ATOM 0 H ARG A 86 0.248 -14.933 3.223 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.178 -17.555 2.801 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.372 -18.320 3.354 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.820 -18.098 1.706 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.820 -16.820 1.770 1.00 0.00 H new ATOM 0 HG3 ARG A 86 1.577 -15.604 1.986 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.872 -15.889 4.537 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.263 -16.899 4.197 1.00 0.00 H new ATOM 0 HE ARG A 86 3.318 -14.353 2.660 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.980 -15.980 5.685 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.245 -14.843 6.163 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.936 -12.900 3.271 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.781 -13.114 4.808 1.00 0.00 H new ATOM 1212 N GLY A 87 -0.808 -18.132 5.245 1.00 0.00 N ATOM 1213 CA GLY A 87 -0.889 -18.254 6.721 1.00 0.00 C ATOM 1214 C GLY A 87 -1.860 -17.209 7.260 1.00 0.00 C ATOM 1215 O GLY A 87 -3.046 -17.247 6.998 1.00 0.00 O ATOM 0 H GLY A 87 -1.119 -18.953 4.727 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -1.223 -19.254 6.997 1.00 0.00 H new ATOM 0 HA3 GLY A 87 0.097 -18.114 7.164 1.00 0.00 H new ATOM 1219 N LEU A 88 -1.361 -16.277 8.014 1.00 0.00 N ATOM 1220 CA LEU A 88 -2.243 -15.217 8.582 1.00 0.00 C ATOM 1221 C LEU A 88 -1.674 -13.822 8.302 1.00 0.00 C ATOM 1222 O LEU A 88 -0.514 -13.556 8.544 1.00 0.00 O ATOM 1223 CB LEU A 88 -2.270 -15.490 10.087 1.00 0.00 C ATOM 1224 CG LEU A 88 -3.305 -14.580 10.752 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -4.327 -15.434 11.505 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -2.600 -13.644 11.736 1.00 0.00 C ATOM 0 H LEU A 88 -0.375 -16.200 8.265 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.239 -15.239 8.139 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.516 -16.535 10.273 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.284 -15.313 10.517 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.815 -13.991 9.990 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.064 -14.786 11.979 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.828 -16.103 10.805 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.818 -16.023 12.268 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.335 -12.995 12.211 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.091 -14.234 12.498 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.871 -13.036 11.201 1.00 0.00 H new ATOM 1238 N HIS A 89 -2.486 -12.924 7.808 1.00 0.00 N ATOM 1239 CA HIS A 89 -1.996 -11.541 7.531 1.00 0.00 C ATOM 1240 C HIS A 89 -3.123 -10.532 7.756 1.00 0.00 C ATOM 1241 O HIS A 89 -4.258 -10.895 7.994 1.00 0.00 O ATOM 1242 CB HIS A 89 -1.568 -11.538 6.067 1.00 0.00 C ATOM 1243 CG HIS A 89 -0.376 -12.435 5.891 1.00 0.00 C ATOM 1244 ND1 HIS A 89 0.763 -12.308 6.673 1.00 0.00 N ATOM 1245 CD2 HIS A 89 -0.125 -13.469 5.026 1.00 0.00 C ATOM 1246 CE1 HIS A 89 1.638 -13.245 6.266 1.00 0.00 C ATOM 1247 NE2 HIS A 89 1.147 -13.981 5.265 1.00 0.00 N ATOM 0 H HIS A 89 -3.467 -13.089 7.584 1.00 0.00 H new ATOM 0 HA HIS A 89 -1.173 -11.263 8.189 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -2.389 -11.879 5.436 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -1.323 -10.524 5.751 1.00 0.00 H new ATOM 0 HD1 HIS A 89 0.910 -11.629 7.420 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -0.810 -13.831 4.274 1.00 0.00 H new ATOM 0 HE1 HIS A 89 2.619 -13.385 6.696 1.00 0.00 H new ATOM 1255 N ALA A 90 -2.817 -9.269 7.683 1.00 0.00 N ATOM 1256 CA ALA A 90 -3.872 -8.235 7.893 1.00 0.00 C ATOM 1257 C ALA A 90 -3.403 -6.874 7.372 1.00 0.00 C ATOM 1258 O ALA A 90 -2.221 -6.595 7.308 1.00 0.00 O ATOM 1259 CB ALA A 90 -4.081 -8.186 9.407 1.00 0.00 C ATOM 0 H ALA A 90 -1.884 -8.905 7.487 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.792 -8.474 7.359 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.845 -7.446 9.645 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.401 -9.166 9.762 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.146 -7.911 9.895 1.00 0.00 H new ATOM 1265 N TRP A 91 -4.320 -6.019 7.007 1.00 0.00 N ATOM 1266 CA TRP A 91 -3.933 -4.674 6.499 1.00 0.00 C ATOM 1267 C TRP A 91 -4.813 -3.615 7.155 1.00 0.00 C ATOM 1268 O TRP A 91 -5.768 -3.928 7.833 1.00 0.00 O ATOM 1269 CB TRP A 91 -4.176 -4.706 4.989 1.00 0.00 C ATOM 1270 CG TRP A 91 -4.053 -6.104 4.479 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -2.980 -6.908 4.658 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -5.018 -6.873 3.710 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -3.224 -8.121 4.041 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -4.468 -8.147 3.443 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -6.304 -6.588 3.219 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -5.171 -9.107 2.715 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -7.015 -7.553 2.487 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -6.449 -8.811 2.235 1.00 0.00 C ATOM 0 H TRP A 91 -5.324 -6.196 7.039 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.894 -4.434 6.724 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -5.168 -4.315 4.764 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -3.457 -4.062 4.483 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.080 -6.645 5.195 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -2.566 -8.900 4.029 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.748 -5.621 3.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -4.730 -10.074 2.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.003 -7.325 2.116 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -7.000 -9.549 1.671 1.00 0.00 H new ATOM 1289 N GLU A 92 -4.501 -2.363 6.973 1.00 0.00 N ATOM 1290 CA GLU A 92 -5.342 -1.306 7.615 1.00 0.00 C ATOM 1291 C GLU A 92 -5.419 -0.041 6.752 1.00 0.00 C ATOM 1292 O GLU A 92 -4.526 0.265 5.987 1.00 0.00 O ATOM 1293 CB GLU A 92 -4.645 -1.007 8.942 1.00 0.00 C ATOM 1294 CG GLU A 92 -5.322 0.187 9.616 1.00 0.00 C ATOM 1295 CD GLU A 92 -4.350 1.366 9.669 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -3.479 1.352 10.523 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -4.492 2.263 8.854 1.00 0.00 O ATOM 0 H GLU A 92 -3.715 -2.026 6.418 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.371 -1.640 7.747 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.690 -1.880 9.593 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.590 -0.792 8.771 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -6.220 0.467 9.065 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -5.638 -0.082 10.624 1.00 0.00 H new ATOM 1304 N ILE A 93 -6.493 0.698 6.887 1.00 0.00 N ATOM 1305 CA ILE A 93 -6.660 1.956 6.097 1.00 0.00 C ATOM 1306 C ILE A 93 -7.346 3.018 6.967 1.00 0.00 C ATOM 1307 O ILE A 93 -8.069 2.696 7.888 1.00 0.00 O ATOM 1308 CB ILE A 93 -7.554 1.573 4.915 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -7.136 0.202 4.375 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -7.409 2.619 3.809 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -5.756 0.307 3.726 1.00 0.00 C ATOM 0 H ILE A 93 -7.266 0.481 7.516 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.709 2.370 5.763 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.592 1.530 5.246 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -7.114 -0.528 5.184 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -7.866 -0.151 3.647 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -8.045 2.348 2.966 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -7.708 3.595 4.190 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -6.370 2.660 3.481 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -5.459 -0.669 3.342 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.793 1.024 2.906 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -5.030 0.641 4.467 1.00 0.00 H new ATOM 1323 N SER A 94 -7.127 4.279 6.697 1.00 0.00 N ATOM 1324 CA SER A 94 -7.775 5.333 7.535 1.00 0.00 C ATOM 1325 C SER A 94 -7.921 6.652 6.766 1.00 0.00 C ATOM 1326 O SER A 94 -6.966 7.178 6.234 1.00 0.00 O ATOM 1327 CB SER A 94 -6.836 5.519 8.723 1.00 0.00 C ATOM 1328 OG SER A 94 -5.593 4.886 8.446 1.00 0.00 O ATOM 0 H SER A 94 -6.534 4.622 5.941 1.00 0.00 H new ATOM 0 HA SER A 94 -8.782 5.041 7.834 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.681 6.581 8.916 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.281 5.093 9.622 1.00 0.00 H new ATOM 0 HG SER A 94 -5.607 3.971 8.797 1.00 0.00 H new ATOM 1334 N TRP A 95 -9.106 7.201 6.726 1.00 0.00 N ATOM 1335 CA TRP A 95 -9.302 8.502 6.015 1.00 0.00 C ATOM 1336 C TRP A 95 -9.681 9.593 7.019 1.00 0.00 C ATOM 1337 O TRP A 95 -10.850 9.837 7.241 1.00 0.00 O ATOM 1338 CB TRP A 95 -10.492 8.299 5.071 1.00 0.00 C ATOM 1339 CG TRP A 95 -10.290 7.123 4.173 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -9.911 5.891 4.570 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -10.502 7.043 2.735 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -9.844 5.066 3.464 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -10.208 5.731 2.307 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -10.908 7.979 1.766 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -10.322 5.357 0.965 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -11.028 7.605 0.419 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -10.736 6.296 0.021 1.00 0.00 C ATOM 0 H TRP A 95 -9.945 6.808 7.153 1.00 0.00 H new ATOM 0 HA TRP A 95 -8.393 8.797 5.490 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -11.401 8.158 5.656 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -10.636 9.196 4.469 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.695 5.597 5.587 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.561 4.087 3.497 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -11.129 8.994 2.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -10.091 4.347 0.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.347 8.331 -0.314 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.831 6.013 -1.017 1.00 0.00 H new ATOM 1358 N PRO A 96 -8.696 10.231 7.583 1.00 0.00 N ATOM 1359 CA PRO A 96 -8.964 11.308 8.545 1.00 0.00 C ATOM 1360 C PRO A 96 -8.940 12.669 7.841 1.00 0.00 C ATOM 1361 O PRO A 96 -7.891 13.172 7.496 1.00 0.00 O ATOM 1362 CB PRO A 96 -7.780 11.193 9.499 1.00 0.00 C ATOM 1363 CG PRO A 96 -6.674 10.548 8.701 1.00 0.00 C ATOM 1364 CD PRO A 96 -7.267 10.013 7.413 1.00 0.00 C ATOM 0 HA PRO A 96 -9.936 11.229 9.032 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -7.477 12.173 9.867 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.036 10.591 10.371 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -5.889 11.273 8.485 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -6.215 9.741 9.272 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -6.881 10.543 6.542 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -7.036 8.957 7.272 1.00 0.00 H new ATOM 1372 N LEU A 97 -10.074 13.285 7.648 1.00 0.00 N ATOM 1373 CA LEU A 97 -10.071 14.625 6.996 1.00 0.00 C ATOM 1374 C LEU A 97 -10.123 15.706 8.075 1.00 0.00 C ATOM 1375 O LEU A 97 -9.157 16.402 8.322 1.00 0.00 O ATOM 1376 CB LEU A 97 -11.335 14.655 6.137 1.00 0.00 C ATOM 1377 CG LEU A 97 -11.306 15.885 5.228 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -10.228 15.705 4.157 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -12.670 16.051 4.552 1.00 0.00 C ATOM 0 H LEU A 97 -10.992 12.924 7.910 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.179 14.803 6.395 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -11.401 13.748 5.537 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -12.219 14.681 6.774 1.00 0.00 H new ATOM 0 HG LEU A 97 -11.083 16.770 5.823 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -10.208 16.582 3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -9.256 15.585 4.636 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -10.451 14.820 3.562 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -12.651 16.927 3.904 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -12.892 15.165 3.957 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -13.440 16.179 5.313 1.00 0.00 H new ATOM 1495 N VAL A 105 -12.259 2.577 0.462 1.00 0.00 N ATOM 1496 CA VAL A 105 -13.205 1.876 -0.448 1.00 0.00 C ATOM 1497 C VAL A 105 -12.555 0.570 -0.905 1.00 0.00 C ATOM 1498 O VAL A 105 -11.544 0.566 -1.578 1.00 0.00 O ATOM 1499 CB VAL A 105 -13.446 2.825 -1.626 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -14.404 3.938 -1.195 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -12.124 3.444 -2.074 1.00 0.00 C ATOM 0 HA VAL A 105 -14.152 1.628 0.031 1.00 0.00 H new ATOM 0 HB VAL A 105 -13.880 2.264 -2.454 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -14.576 4.614 -2.032 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -15.352 3.501 -0.881 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -13.967 4.493 -0.365 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -12.303 4.118 -2.912 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -11.685 4.002 -1.247 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -11.439 2.655 -2.383 1.00 0.00 H new ATOM 1511 N VAL A 106 -13.116 -0.540 -0.513 1.00 0.00 N ATOM 1512 CA VAL A 106 -12.527 -1.849 -0.881 1.00 0.00 C ATOM 1513 C VAL A 106 -13.617 -2.918 -0.990 1.00 0.00 C ATOM 1514 O VAL A 106 -14.621 -2.868 -0.307 1.00 0.00 O ATOM 1515 CB VAL A 106 -11.581 -2.155 0.280 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -12.208 -1.695 1.593 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -11.294 -3.657 0.359 1.00 0.00 C ATOM 0 H VAL A 106 -13.964 -0.592 0.051 1.00 0.00 H new ATOM 0 HA VAL A 106 -12.021 -1.833 -1.846 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.645 -1.622 0.111 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.530 -1.916 2.417 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.392 -0.621 1.552 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -13.151 -2.219 1.749 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.619 -3.855 1.191 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -12.228 -4.198 0.512 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.831 -3.988 -0.570 1.00 0.00 H new ATOM 1527 N GLY A 107 -13.420 -3.887 -1.838 1.00 0.00 N ATOM 1528 CA GLY A 107 -14.436 -4.964 -1.985 1.00 0.00 C ATOM 1529 C GLY A 107 -13.756 -6.238 -2.482 1.00 0.00 C ATOM 1530 O GLY A 107 -12.845 -6.193 -3.286 1.00 0.00 O ATOM 0 H GLY A 107 -12.599 -3.980 -2.436 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.926 -5.149 -1.029 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -15.211 -4.655 -2.686 1.00 0.00 H new ATOM 1534 N VAL A 108 -14.184 -7.373 -2.009 1.00 0.00 N ATOM 1535 CA VAL A 108 -13.552 -8.644 -2.457 1.00 0.00 C ATOM 1536 C VAL A 108 -14.395 -9.298 -3.558 1.00 0.00 C ATOM 1537 O VAL A 108 -15.583 -9.071 -3.657 1.00 0.00 O ATOM 1538 CB VAL A 108 -13.504 -9.530 -1.211 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -13.043 -8.706 -0.007 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -14.896 -10.089 -0.928 1.00 0.00 C ATOM 0 H VAL A 108 -14.941 -7.476 -1.334 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.558 -8.484 -2.876 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.805 -10.348 -1.383 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.011 -9.342 0.878 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.049 -8.303 -0.201 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -13.741 -7.886 0.161 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -14.861 -10.720 -0.040 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -15.591 -9.266 -0.761 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -15.231 -10.680 -1.780 1.00 0.00 H new ATOM 1550 N ALA A 109 -13.786 -10.102 -4.386 1.00 0.00 N ATOM 1551 CA ALA A 109 -14.555 -10.764 -5.483 1.00 0.00 C ATOM 1552 C ALA A 109 -14.389 -12.285 -5.416 1.00 0.00 C ATOM 1553 O ALA A 109 -13.323 -12.791 -5.128 1.00 0.00 O ATOM 1554 CB ALA A 109 -13.946 -10.216 -6.775 1.00 0.00 C ATOM 0 H ALA A 109 -12.792 -10.330 -4.352 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.624 -10.563 -5.413 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -14.457 -10.654 -7.632 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.060 -9.132 -6.800 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -12.887 -10.471 -6.815 1.00 0.00 H new ATOM 1560 N THR A 110 -15.439 -13.015 -5.682 1.00 0.00 N ATOM 1561 CA THR A 110 -15.351 -14.504 -5.640 1.00 0.00 C ATOM 1562 C THR A 110 -15.723 -15.091 -7.000 1.00 0.00 C ATOM 1563 O THR A 110 -16.732 -14.747 -7.584 1.00 0.00 O ATOM 1564 CB THR A 110 -16.369 -14.945 -4.590 1.00 0.00 C ATOM 1565 OG1 THR A 110 -17.164 -13.834 -4.201 1.00 0.00 O ATOM 1566 CG2 THR A 110 -15.643 -15.511 -3.368 1.00 0.00 C ATOM 0 H THR A 110 -16.357 -12.643 -5.927 1.00 0.00 H new ATOM 0 HA THR A 110 -14.343 -14.842 -5.399 1.00 0.00 H new ATOM 0 HB THR A 110 -17.010 -15.718 -5.015 1.00 0.00 H new ATOM 0 HG1 THR A 110 -17.906 -14.143 -3.641 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.374 -15.824 -2.623 1.00 0.00 H new ATOM 0 HG22 THR A 110 -15.041 -16.369 -3.668 1.00 0.00 H new ATOM 0 HG23 THR A 110 -14.996 -14.744 -2.942 1.00 0.00 H new ATOM 1574 N ALA A 111 -14.923 -15.986 -7.501 1.00 0.00 N ATOM 1575 CA ALA A 111 -15.236 -16.610 -8.816 1.00 0.00 C ATOM 1576 C ALA A 111 -16.022 -17.900 -8.590 1.00 0.00 C ATOM 1577 O ALA A 111 -16.792 -18.328 -9.426 1.00 0.00 O ATOM 1578 CB ALA A 111 -13.878 -16.905 -9.455 1.00 0.00 C ATOM 0 H ALA A 111 -14.065 -16.314 -7.058 1.00 0.00 H new ATOM 0 HA ALA A 111 -15.843 -15.967 -9.454 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -14.028 -17.368 -10.431 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -13.323 -15.975 -9.576 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -13.314 -17.583 -8.815 1.00 0.00 H new ATOM 1584 N LEU A 112 -15.840 -18.511 -7.454 1.00 0.00 N ATOM 1585 CA LEU A 112 -16.581 -19.766 -7.156 1.00 0.00 C ATOM 1586 C LEU A 112 -17.967 -19.418 -6.608 1.00 0.00 C ATOM 1587 O LEU A 112 -18.835 -20.263 -6.500 1.00 0.00 O ATOM 1588 CB LEU A 112 -15.746 -20.482 -6.096 1.00 0.00 C ATOM 1589 CG LEU A 112 -15.859 -19.735 -4.766 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -16.841 -20.466 -3.850 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -14.484 -19.677 -4.096 1.00 0.00 C ATOM 0 H LEU A 112 -15.209 -18.195 -6.718 1.00 0.00 H new ATOM 0 HA LEU A 112 -16.725 -20.390 -8.038 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.091 -21.509 -5.979 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.704 -20.530 -6.411 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.219 -18.722 -4.948 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -16.921 -19.933 -2.903 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.821 -20.508 -4.326 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.483 -21.479 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -14.563 -19.145 -3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.125 -20.690 -3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.783 -19.155 -4.748 1.00 0.00 H new ATOM 1603 N ALA A 113 -18.176 -18.176 -6.263 1.00 0.00 N ATOM 1604 CA ALA A 113 -19.504 -17.768 -5.721 1.00 0.00 C ATOM 1605 C ALA A 113 -20.229 -16.862 -6.721 1.00 0.00 C ATOM 1606 O ALA A 113 -20.341 -15.671 -6.512 1.00 0.00 O ATOM 1607 CB ALA A 113 -19.187 -17.002 -4.436 1.00 0.00 C ATOM 0 H ALA A 113 -17.486 -17.428 -6.333 1.00 0.00 H new ATOM 0 HA ALA A 113 -20.156 -18.622 -5.537 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -20.115 -16.666 -3.974 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -18.654 -17.655 -3.745 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -18.566 -16.138 -4.671 1.00 0.00 H new ATOM 1813 N SER A 128 -18.937 -13.004 -11.897 1.00 0.00 N ATOM 1814 CA SER A 128 -18.578 -13.471 -10.528 1.00 0.00 C ATOM 1815 C SER A 128 -19.394 -12.712 -9.478 1.00 0.00 C ATOM 1816 O SER A 128 -20.503 -12.285 -9.729 1.00 0.00 O ATOM 1817 CB SER A 128 -17.091 -13.157 -10.380 1.00 0.00 C ATOM 1818 OG SER A 128 -16.917 -11.750 -10.271 1.00 0.00 O ATOM 0 HA SER A 128 -18.787 -14.531 -10.386 1.00 0.00 H new ATOM 0 HB2 SER A 128 -16.689 -13.654 -9.498 1.00 0.00 H new ATOM 0 HB3 SER A 128 -16.540 -13.538 -11.240 1.00 0.00 H new ATOM 0 HG SER A 128 -17.481 -11.298 -10.933 1.00 0.00 H new ATOM 1824 N GLU A 129 -18.851 -12.540 -8.304 1.00 0.00 N ATOM 1825 CA GLU A 129 -19.593 -11.808 -7.237 1.00 0.00 C ATOM 1826 C GLU A 129 -18.616 -10.999 -6.382 1.00 0.00 C ATOM 1827 O GLU A 129 -17.659 -11.527 -5.850 1.00 0.00 O ATOM 1828 CB GLU A 129 -20.264 -12.899 -6.401 1.00 0.00 C ATOM 1829 CG GLU A 129 -21.141 -12.253 -5.327 1.00 0.00 C ATOM 1830 CD GLU A 129 -21.514 -13.299 -4.275 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -21.002 -14.403 -4.357 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -22.309 -12.978 -3.405 1.00 0.00 O ATOM 0 H GLU A 129 -17.925 -12.875 -8.037 1.00 0.00 H new ATOM 0 HA GLU A 129 -20.320 -11.105 -7.644 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -20.869 -13.542 -7.041 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -19.508 -13.532 -5.936 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -20.610 -11.424 -4.859 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -22.042 -11.839 -5.779 1.00 0.00 H new ATOM 1839 N SER A 130 -18.847 -9.721 -6.244 1.00 0.00 N ATOM 1840 CA SER A 130 -17.925 -8.886 -5.422 1.00 0.00 C ATOM 1841 C SER A 130 -18.689 -8.209 -4.281 1.00 0.00 C ATOM 1842 O SER A 130 -19.604 -7.441 -4.501 1.00 0.00 O ATOM 1843 CB SER A 130 -17.372 -7.841 -6.390 1.00 0.00 C ATOM 1844 OG SER A 130 -17.121 -6.633 -5.683 1.00 0.00 O ATOM 0 H SER A 130 -19.631 -9.221 -6.663 1.00 0.00 H new ATOM 0 HA SER A 130 -17.134 -9.478 -4.962 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.453 -8.205 -6.850 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.083 -7.663 -7.197 1.00 0.00 H new ATOM 0 HG SER A 130 -16.765 -5.961 -6.300 1.00 0.00 H new ATOM 1850 N TRP A 131 -18.315 -8.486 -3.062 1.00 0.00 N ATOM 1851 CA TRP A 131 -19.010 -7.857 -1.903 1.00 0.00 C ATOM 1852 C TRP A 131 -17.978 -7.327 -0.906 1.00 0.00 C ATOM 1853 O TRP A 131 -17.015 -7.991 -0.584 1.00 0.00 O ATOM 1854 CB TRP A 131 -19.835 -8.983 -1.277 1.00 0.00 C ATOM 1855 CG TRP A 131 -21.270 -8.570 -1.218 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -21.949 -7.969 -2.222 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -22.215 -8.718 -0.118 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -23.247 -7.737 -1.808 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -23.461 -8.181 -0.519 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -22.112 -9.260 1.177 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -24.566 -8.181 0.334 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -23.222 -9.263 2.037 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -24.447 -8.724 1.616 1.00 0.00 C ATOM 0 H TRP A 131 -17.556 -9.122 -2.818 1.00 0.00 H new ATOM 0 HA TRP A 131 -19.635 -7.014 -2.197 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -19.731 -9.895 -1.864 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -19.467 -9.205 -0.275 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -21.543 -7.712 -3.189 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -23.960 -7.292 -2.385 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -21.173 -9.676 1.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -25.507 -7.764 0.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -23.132 -9.683 3.028 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -25.297 -8.729 2.282 1.00 0.00 H new ATOM 1874 N GLY A 132 -18.168 -6.135 -0.412 1.00 0.00 N ATOM 1875 CA GLY A 132 -17.187 -5.579 0.560 1.00 0.00 C ATOM 1876 C GLY A 132 -17.673 -4.225 1.078 1.00 0.00 C ATOM 1877 O GLY A 132 -18.836 -4.046 1.380 1.00 0.00 O ATOM 0 H GLY A 132 -18.954 -5.526 -0.638 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -17.056 -6.270 1.393 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -16.214 -5.467 0.083 1.00 0.00 H new ATOM 1881 N TRP A 133 -16.786 -3.272 1.189 1.00 0.00 N ATOM 1882 CA TRP A 133 -17.198 -1.934 1.699 1.00 0.00 C ATOM 1883 C TRP A 133 -16.952 -0.853 0.649 1.00 0.00 C ATOM 1884 O TRP A 133 -15.829 -0.545 0.303 1.00 0.00 O ATOM 1885 CB TRP A 133 -16.324 -1.697 2.927 1.00 0.00 C ATOM 1886 CG TRP A 133 -16.802 -2.573 4.034 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -17.992 -3.216 4.046 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -16.138 -2.912 5.284 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -18.100 -3.932 5.226 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -16.981 -3.776 6.022 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -14.898 -2.558 5.844 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -16.608 -4.271 7.271 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -14.518 -3.055 7.101 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -15.372 -3.910 7.813 1.00 0.00 C ATOM 0 H TRP A 133 -15.799 -3.362 0.950 1.00 0.00 H new ATOM 0 HA TRP A 133 -18.261 -1.897 1.936 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -15.281 -1.916 2.696 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -16.371 -0.650 3.227 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -18.736 -3.177 3.264 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -18.906 -4.504 5.477 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.234 -1.900 5.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -17.270 -4.929 7.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -13.563 -2.777 7.522 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -15.074 -4.289 8.780 1.00 0.00 H new ATOM 1905 N ASP A 134 -18.003 -0.268 0.149 1.00 0.00 N ATOM 1906 CA ASP A 134 -17.848 0.807 -0.873 1.00 0.00 C ATOM 1907 C ASP A 134 -18.434 2.118 -0.343 1.00 0.00 C ATOM 1908 O ASP A 134 -19.389 2.120 0.409 1.00 0.00 O ATOM 1909 CB ASP A 134 -18.634 0.318 -2.090 1.00 0.00 C ATOM 1910 CG ASP A 134 -18.285 1.180 -3.304 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -17.343 1.948 -3.210 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -18.966 1.057 -4.309 1.00 0.00 O ATOM 0 H ASP A 134 -18.966 -0.487 0.404 1.00 0.00 H new ATOM 0 HA ASP A 134 -16.804 0.999 -1.119 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -18.398 -0.727 -2.293 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -19.704 0.370 -1.890 1.00 0.00 H new ATOM 1917 N ILE A 135 -17.875 3.232 -0.725 1.00 0.00 N ATOM 1918 CA ILE A 135 -18.407 4.538 -0.235 1.00 0.00 C ATOM 1919 C ILE A 135 -18.192 5.627 -1.290 1.00 0.00 C ATOM 1920 O ILE A 135 -18.311 6.805 -1.013 1.00 0.00 O ATOM 1921 CB ILE A 135 -17.612 4.859 1.036 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -16.822 3.627 1.486 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -18.578 5.272 2.147 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -16.042 3.957 2.759 1.00 0.00 C ATOM 0 H ILE A 135 -17.075 3.297 -1.354 1.00 0.00 H new ATOM 0 HA ILE A 135 -19.478 4.490 -0.037 1.00 0.00 H new ATOM 0 HB ILE A 135 -16.918 5.673 0.827 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -17.501 2.794 1.669 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -16.137 3.314 0.698 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -18.015 5.501 3.052 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -19.137 6.154 1.834 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -19.272 4.456 2.348 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -15.480 3.080 3.079 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -15.352 4.777 2.561 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -16.737 4.249 3.546 1.00 0.00 H new ATOM 2342 N VAL A 163 -15.970 5.362 8.202 1.00 0.00 N ATOM 2343 CA VAL A 163 -15.897 4.584 9.478 1.00 0.00 C ATOM 2344 C VAL A 163 -15.022 5.360 10.485 1.00 0.00 C ATOM 2345 O VAL A 163 -14.927 6.566 10.381 1.00 0.00 O ATOM 2346 CB VAL A 163 -15.312 3.209 9.100 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -16.031 2.118 9.902 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -15.525 2.910 7.611 1.00 0.00 C ATOM 0 HA VAL A 163 -16.865 4.443 9.959 1.00 0.00 H new ATOM 0 HB VAL A 163 -14.244 3.225 9.319 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -15.621 1.143 9.639 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -15.888 2.296 10.968 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -17.096 2.138 9.671 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -15.103 1.934 7.372 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -16.592 2.908 7.389 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -15.032 3.675 7.012 1.00 0.00 H new ATOM 2358 N PRO A 164 -14.425 4.683 11.446 1.00 0.00 N ATOM 2359 CA PRO A 164 -13.601 5.403 12.448 1.00 0.00 C ATOM 2360 C PRO A 164 -12.288 5.891 11.830 1.00 0.00 C ATOM 2361 O PRO A 164 -12.017 5.677 10.666 1.00 0.00 O ATOM 2362 CB PRO A 164 -13.349 4.363 13.534 1.00 0.00 C ATOM 2363 CG PRO A 164 -13.487 3.044 12.850 1.00 0.00 C ATOM 2364 CD PRO A 164 -14.442 3.235 11.699 1.00 0.00 C ATOM 0 HA PRO A 164 -14.093 6.296 12.834 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.356 4.480 13.968 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -14.067 4.462 14.348 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.519 2.693 12.492 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -13.864 2.290 13.541 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -14.123 2.674 10.820 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -15.444 2.888 11.952 1.00 0.00 H new ATOM 2372 N GLU A 165 -11.483 6.562 12.602 1.00 0.00 N ATOM 2373 CA GLU A 165 -10.194 7.086 12.071 1.00 0.00 C ATOM 2374 C GLU A 165 -9.450 6.017 11.268 1.00 0.00 C ATOM 2375 O GLU A 165 -8.743 6.320 10.328 1.00 0.00 O ATOM 2376 CB GLU A 165 -9.389 7.481 13.309 1.00 0.00 C ATOM 2377 CG GLU A 165 -10.102 8.621 14.038 1.00 0.00 C ATOM 2378 CD GLU A 165 -9.119 9.767 14.282 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -8.403 9.708 15.267 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -9.101 10.685 13.478 1.00 0.00 O ATOM 0 H GLU A 165 -11.662 6.772 13.584 1.00 0.00 H new ATOM 0 HA GLU A 165 -10.350 7.924 11.392 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -9.278 6.624 13.973 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -8.385 7.792 13.019 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -10.947 8.973 13.446 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -10.504 8.265 14.987 1.00 0.00 H new ATOM 2387 N ARG A 166 -9.587 4.772 11.631 1.00 0.00 N ATOM 2388 CA ARG A 166 -8.868 3.705 10.883 1.00 0.00 C ATOM 2389 C ARG A 166 -9.627 2.374 10.952 1.00 0.00 C ATOM 2390 O ARG A 166 -10.393 2.125 11.862 1.00 0.00 O ATOM 2391 CB ARG A 166 -7.511 3.593 11.585 1.00 0.00 C ATOM 2392 CG ARG A 166 -6.929 2.195 11.374 1.00 0.00 C ATOM 2393 CD ARG A 166 -5.625 2.061 12.162 1.00 0.00 C ATOM 2394 NE ARG A 166 -6.043 1.992 13.589 1.00 0.00 N ATOM 2395 CZ ARG A 166 -5.181 1.649 14.508 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -3.951 1.365 14.176 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -5.549 1.590 15.759 1.00 0.00 N ATOM 0 H ARG A 166 -10.162 4.449 12.409 1.00 0.00 H new ATOM 0 HA ARG A 166 -8.771 3.941 9.823 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -6.826 4.345 11.193 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -7.626 3.792 12.651 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -7.643 1.439 11.701 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -6.745 2.022 10.314 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -5.076 1.166 11.868 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -4.967 2.912 11.984 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.004 2.213 13.849 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -3.663 1.411 13.199 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -3.278 1.097 14.894 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -6.510 1.812 16.019 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -4.875 1.322 16.477 1.00 0.00 H new ATOM 2411 N LEU A 167 -9.400 1.514 9.995 1.00 0.00 N ATOM 2412 CA LEU A 167 -10.082 0.185 9.988 1.00 0.00 C ATOM 2413 C LEU A 167 -9.035 -0.924 9.862 1.00 0.00 C ATOM 2414 O LEU A 167 -7.936 -0.697 9.394 1.00 0.00 O ATOM 2415 CB LEU A 167 -10.987 0.197 8.756 1.00 0.00 C ATOM 2416 CG LEU A 167 -11.718 1.536 8.666 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -10.922 2.488 7.774 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -13.107 1.315 8.063 1.00 0.00 C ATOM 0 H LEU A 167 -8.767 1.676 9.212 1.00 0.00 H new ATOM 0 HA LEU A 167 -10.649 0.006 10.901 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -10.394 0.034 7.856 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -11.708 -0.618 8.815 1.00 0.00 H new ATOM 0 HG LEU A 167 -11.817 1.967 9.662 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -11.441 3.444 7.708 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -9.931 2.642 8.200 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -10.826 2.058 6.777 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -13.631 2.268 7.997 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -13.007 0.887 7.066 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -13.674 0.632 8.696 1.00 0.00 H new ATOM 2430 N LEU A 168 -9.355 -2.117 10.280 1.00 0.00 N ATOM 2431 CA LEU A 168 -8.361 -3.223 10.181 1.00 0.00 C ATOM 2432 C LEU A 168 -8.872 -4.329 9.256 1.00 0.00 C ATOM 2433 O LEU A 168 -9.912 -4.914 9.484 1.00 0.00 O ATOM 2434 CB LEU A 168 -8.209 -3.746 11.609 1.00 0.00 C ATOM 2435 CG LEU A 168 -7.395 -5.043 11.591 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -6.282 -4.961 12.636 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -8.314 -6.223 11.917 1.00 0.00 C ATOM 0 H LEU A 168 -10.256 -2.374 10.684 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.413 -2.883 9.764 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -7.713 -3.001 12.230 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -9.190 -3.925 12.049 1.00 0.00 H new ATOM 0 HG LEU A 168 -6.956 -5.184 10.603 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -5.702 -5.884 12.623 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -5.629 -4.119 12.406 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -6.720 -4.821 13.624 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -7.737 -7.148 11.905 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -8.752 -6.081 12.905 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -9.109 -6.281 11.173 1.00 0.00 H new ATOM 2449 N VAL A 169 -8.141 -4.626 8.217 1.00 0.00 N ATOM 2450 CA VAL A 169 -8.573 -5.700 7.281 1.00 0.00 C ATOM 2451 C VAL A 169 -8.009 -7.042 7.749 1.00 0.00 C ATOM 2452 O VAL A 169 -6.828 -7.173 8.006 1.00 0.00 O ATOM 2453 CB VAL A 169 -7.981 -5.316 5.925 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -8.570 -6.219 4.839 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -8.320 -3.859 5.611 1.00 0.00 C ATOM 0 H VAL A 169 -7.261 -4.170 7.976 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.657 -5.798 7.232 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.898 -5.438 5.956 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.149 -5.946 3.871 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -8.329 -7.259 5.060 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.653 -6.096 4.811 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -7.897 -3.587 4.644 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -9.403 -3.736 5.581 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.902 -3.214 6.384 1.00 0.00 H new ATOM 2465 N VAL A 170 -8.838 -8.041 7.872 1.00 0.00 N ATOM 2466 CA VAL A 170 -8.337 -9.364 8.334 1.00 0.00 C ATOM 2467 C VAL A 170 -8.369 -10.382 7.193 1.00 0.00 C ATOM 2468 O VAL A 170 -9.420 -10.738 6.693 1.00 0.00 O ATOM 2469 CB VAL A 170 -9.294 -9.782 9.451 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -8.747 -11.024 10.156 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -9.423 -8.640 10.463 1.00 0.00 C ATOM 0 H VAL A 170 -9.838 -7.998 7.673 1.00 0.00 H new ATOM 0 HA VAL A 170 -7.304 -9.311 8.677 1.00 0.00 H new ATOM 0 HB VAL A 170 -10.272 -10.007 9.025 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -9.430 -11.321 10.952 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -8.652 -11.838 9.437 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -7.769 -10.800 10.582 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -10.105 -8.936 11.260 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.444 -8.417 10.887 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -9.812 -7.753 9.963 1.00 0.00 H new ATOM 2481 N LEU A 171 -7.227 -10.859 6.781 1.00 0.00 N ATOM 2482 CA LEU A 171 -7.190 -11.860 5.683 1.00 0.00 C ATOM 2483 C LEU A 171 -6.342 -13.056 6.112 1.00 0.00 C ATOM 2484 O LEU A 171 -5.184 -12.920 6.452 1.00 0.00 O ATOM 2485 CB LEU A 171 -6.542 -11.133 4.500 1.00 0.00 C ATOM 2486 CG LEU A 171 -5.668 -12.110 3.707 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -5.990 -12.000 2.216 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -4.192 -11.779 3.939 1.00 0.00 C ATOM 0 H LEU A 171 -6.317 -10.597 7.160 1.00 0.00 H new ATOM 0 HA LEU A 171 -8.179 -12.239 5.426 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.312 -10.713 3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.938 -10.300 4.860 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.870 -13.127 4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -5.366 -12.697 1.657 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -7.040 -12.241 2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -5.794 -10.983 1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.570 -12.474 3.375 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.991 -10.761 3.607 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -3.962 -11.866 5.001 1.00 0.00 H new ATOM 2500 N ASP A 172 -6.903 -14.229 6.087 1.00 0.00 N ATOM 2501 CA ASP A 172 -6.119 -15.429 6.481 1.00 0.00 C ATOM 2502 C ASP A 172 -6.054 -16.415 5.319 1.00 0.00 C ATOM 2503 O ASP A 172 -7.030 -16.656 4.635 1.00 0.00 O ATOM 2504 CB ASP A 172 -6.871 -16.042 7.658 1.00 0.00 C ATOM 2505 CG ASP A 172 -6.208 -17.362 8.057 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -5.286 -17.771 7.370 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -6.631 -17.940 9.043 1.00 0.00 O ATOM 0 H ASP A 172 -7.868 -14.409 5.812 1.00 0.00 H new ATOM 0 HA ASP A 172 -5.093 -15.176 6.749 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.870 -15.353 8.502 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -7.913 -16.213 7.388 1.00 0.00 H new ATOM 2512 N MET A 173 -4.911 -16.989 5.101 1.00 0.00 N ATOM 2513 CA MET A 173 -4.769 -17.969 3.990 1.00 0.00 C ATOM 2514 C MET A 173 -4.875 -19.387 4.543 1.00 0.00 C ATOM 2515 O MET A 173 -5.502 -20.248 3.958 1.00 0.00 O ATOM 2516 CB MET A 173 -3.378 -17.718 3.408 1.00 0.00 C ATOM 2517 CG MET A 173 -3.211 -18.523 2.118 1.00 0.00 C ATOM 2518 SD MET A 173 -2.060 -19.891 2.406 1.00 0.00 S ATOM 2519 CE MET A 173 -3.278 -21.228 2.357 1.00 0.00 C ATOM 0 H MET A 173 -4.064 -16.823 5.644 1.00 0.00 H new ATOM 0 HA MET A 173 -5.544 -17.858 3.232 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.243 -16.655 3.206 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.613 -18.005 4.130 1.00 0.00 H new ATOM 0 HG2 MET A 173 -4.176 -18.909 1.790 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.837 -17.880 1.321 1.00 0.00 H new ATOM 0 HE1 MET A 173 -3.468 -21.584 3.369 1.00 0.00 H new ATOM 0 HE2 MET A 173 -4.207 -20.858 1.922 1.00 0.00 H new ATOM 0 HE3 MET A 173 -2.894 -22.048 1.750 1.00 0.00 H new ATOM 2529 N GLU A 174 -4.280 -19.634 5.677 1.00 0.00 N ATOM 2530 CA GLU A 174 -4.365 -20.994 6.272 1.00 0.00 C ATOM 2531 C GLU A 174 -5.830 -21.428 6.319 1.00 0.00 C ATOM 2532 O GLU A 174 -6.146 -22.601 6.362 1.00 0.00 O ATOM 2533 CB GLU A 174 -3.797 -20.851 7.685 1.00 0.00 C ATOM 2534 CG GLU A 174 -3.000 -22.108 8.043 1.00 0.00 C ATOM 2535 CD GLU A 174 -2.103 -21.816 9.248 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -2.628 -21.732 10.346 1.00 0.00 O ATOM 2537 OE2 GLU A 174 -0.907 -21.682 9.052 1.00 0.00 O ATOM 0 H GLU A 174 -3.741 -18.955 6.214 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.817 -21.742 5.699 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.156 -19.972 7.744 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -4.606 -20.704 8.401 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.679 -22.929 8.272 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -2.395 -22.422 7.193 1.00 0.00 H new ATOM 2544 N GLU A 175 -6.729 -20.481 6.301 1.00 0.00 N ATOM 2545 CA GLU A 175 -8.178 -20.815 6.332 1.00 0.00 C ATOM 2546 C GLU A 175 -8.785 -20.507 4.970 1.00 0.00 C ATOM 2547 O GLU A 175 -9.761 -21.100 4.555 1.00 0.00 O ATOM 2548 CB GLU A 175 -8.777 -19.883 7.382 1.00 0.00 C ATOM 2549 CG GLU A 175 -9.793 -20.648 8.231 1.00 0.00 C ATOM 2550 CD GLU A 175 -11.014 -19.763 8.489 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -11.713 -19.460 7.536 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -11.231 -19.406 9.635 1.00 0.00 O ATOM 0 H GLU A 175 -6.518 -19.484 6.266 1.00 0.00 H new ATOM 0 HA GLU A 175 -8.363 -21.864 6.562 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.988 -19.480 8.017 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -9.260 -19.035 6.896 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -10.095 -21.562 7.720 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.341 -20.946 9.177 1.00 0.00 H new ATOM 2559 N GLY A 176 -8.210 -19.565 4.278 1.00 0.00 N ATOM 2560 CA GLY A 176 -8.741 -19.185 2.948 1.00 0.00 C ATOM 2561 C GLY A 176 -9.830 -18.135 3.136 1.00 0.00 C ATOM 2562 O GLY A 176 -10.687 -17.961 2.295 1.00 0.00 O ATOM 0 H GLY A 176 -7.390 -19.041 4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -7.941 -18.791 2.321 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.144 -20.060 2.438 1.00 0.00 H new ATOM 2566 N THR A 177 -9.817 -17.436 4.243 1.00 0.00 N ATOM 2567 CA THR A 177 -10.876 -16.405 4.473 1.00 0.00 C ATOM 2568 C THR A 177 -10.292 -14.989 4.460 1.00 0.00 C ATOM 2569 O THR A 177 -9.287 -14.709 5.082 1.00 0.00 O ATOM 2570 CB THR A 177 -11.457 -16.723 5.847 1.00 0.00 C ATOM 2571 OG1 THR A 177 -10.596 -17.620 6.532 1.00 0.00 O ATOM 2572 CG2 THR A 177 -12.833 -17.363 5.677 1.00 0.00 C ATOM 0 H THR A 177 -9.128 -17.532 4.989 1.00 0.00 H new ATOM 0 HA THR A 177 -11.630 -16.433 3.687 1.00 0.00 H new ATOM 0 HB THR A 177 -11.551 -15.804 6.425 1.00 0.00 H new ATOM 0 HG1 THR A 177 -10.996 -18.514 6.542 1.00 0.00 H new ATOM 0 HG21 THR A 177 -13.251 -17.592 6.657 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.493 -16.672 5.153 1.00 0.00 H new ATOM 0 HG23 THR A 177 -12.738 -18.283 5.100 1.00 0.00 H new ATOM 2580 N LEU A 178 -10.933 -14.096 3.756 1.00 0.00 N ATOM 2581 CA LEU A 178 -10.452 -12.690 3.689 1.00 0.00 C ATOM 2582 C LEU A 178 -11.616 -11.738 3.978 1.00 0.00 C ATOM 2583 O LEU A 178 -12.763 -12.068 3.749 1.00 0.00 O ATOM 2584 CB LEU A 178 -9.967 -12.509 2.251 1.00 0.00 C ATOM 2585 CG LEU A 178 -8.992 -13.628 1.886 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -9.769 -14.907 1.570 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -8.180 -13.214 0.657 1.00 0.00 C ATOM 0 H LEU A 178 -11.779 -14.285 3.219 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.666 -12.480 4.414 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.816 -12.518 1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.480 -11.540 2.142 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.322 -13.809 2.726 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.070 -15.702 1.310 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.350 -15.205 2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -10.441 -14.726 0.731 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -7.484 -14.011 0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.854 -13.032 -0.180 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.623 -12.304 0.879 1.00 0.00 H new ATOM 2599 N GLY A 179 -11.342 -10.564 4.475 1.00 0.00 N ATOM 2600 CA GLY A 179 -12.458 -9.616 4.763 1.00 0.00 C ATOM 2601 C GLY A 179 -11.924 -8.343 5.426 1.00 0.00 C ATOM 2602 O GLY A 179 -10.734 -8.157 5.583 1.00 0.00 O ATOM 0 H GLY A 179 -10.406 -10.221 4.693 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -12.975 -9.362 3.838 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.189 -10.093 5.415 1.00 0.00 H new ATOM 2606 N TYR A 180 -12.812 -7.469 5.817 1.00 0.00 N ATOM 2607 CA TYR A 180 -12.394 -6.201 6.475 1.00 0.00 C ATOM 2608 C TYR A 180 -13.145 -6.051 7.800 1.00 0.00 C ATOM 2609 O TYR A 180 -14.347 -6.219 7.863 1.00 0.00 O ATOM 2610 CB TYR A 180 -12.805 -5.097 5.496 1.00 0.00 C ATOM 2611 CG TYR A 180 -11.878 -3.911 5.631 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -11.379 -3.548 6.887 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -11.523 -3.170 4.497 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -10.523 -2.446 7.010 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -10.667 -2.068 4.619 1.00 0.00 C ATOM 2616 CZ TYR A 180 -10.167 -1.707 5.875 1.00 0.00 C ATOM 2617 OH TYR A 180 -9.324 -0.620 5.996 1.00 0.00 O ATOM 0 H TYR A 180 -13.820 -7.582 5.707 1.00 0.00 H new ATOM 0 HA TYR A 180 -11.327 -6.167 6.696 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -12.776 -5.477 4.475 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -13.832 -4.790 5.693 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -11.654 -4.118 7.762 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -11.909 -3.448 3.528 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.138 -2.166 7.980 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -10.393 -1.497 3.744 1.00 0.00 H new ATOM 0 HH TYR A 180 -8.735 -0.748 6.768 1.00 0.00 H new ATOM 2627 N SER A 181 -12.451 -5.749 8.860 1.00 0.00 N ATOM 2628 CA SER A 181 -13.138 -5.601 10.175 1.00 0.00 C ATOM 2629 C SER A 181 -12.612 -4.373 10.920 1.00 0.00 C ATOM 2630 O SER A 181 -11.421 -4.177 11.058 1.00 0.00 O ATOM 2631 CB SER A 181 -12.797 -6.877 10.942 1.00 0.00 C ATOM 2632 OG SER A 181 -13.776 -7.094 11.950 1.00 0.00 O ATOM 0 H SER A 181 -11.442 -5.598 8.875 1.00 0.00 H new ATOM 0 HA SER A 181 -14.213 -5.463 10.063 1.00 0.00 H new ATOM 0 HB2 SER A 181 -12.765 -7.727 10.261 1.00 0.00 H new ATOM 0 HB3 SER A 181 -11.808 -6.792 11.392 1.00 0.00 H new ATOM 0 HG SER A 181 -13.562 -7.913 12.443 1.00 0.00 H new ATOM 2638 N ILE A 182 -13.497 -3.552 11.414 1.00 0.00 N ATOM 2639 CA ILE A 182 -13.054 -2.343 12.168 1.00 0.00 C ATOM 2640 C ILE A 182 -13.214 -2.593 13.667 1.00 0.00 C ATOM 2641 O ILE A 182 -14.306 -2.795 14.159 1.00 0.00 O ATOM 2642 CB ILE A 182 -13.968 -1.200 11.712 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -15.390 -1.727 11.481 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -13.424 -0.591 10.418 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -15.537 -2.226 10.040 1.00 0.00 C ATOM 0 H ILE A 182 -14.507 -3.665 11.329 1.00 0.00 H new ATOM 0 HA ILE A 182 -12.007 -2.104 11.981 1.00 0.00 H new ATOM 0 HB ILE A 182 -13.995 -0.434 12.487 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -15.604 -2.537 12.178 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -16.115 -0.937 11.677 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -14.076 0.221 10.096 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -12.420 -0.204 10.592 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.388 -1.356 9.643 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -16.550 -2.598 9.885 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -15.343 -1.406 9.349 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -14.823 -3.030 9.859 1.00 0.00 H new ATOM 2657 N GLY A 183 -12.133 -2.589 14.394 1.00 0.00 N ATOM 2658 CA GLY A 183 -12.226 -2.839 15.859 1.00 0.00 C ATOM 2659 C GLY A 183 -12.261 -4.347 16.112 1.00 0.00 C ATOM 2660 O GLY A 183 -12.119 -4.804 17.229 1.00 0.00 O ATOM 0 H GLY A 183 -11.191 -2.424 14.039 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.374 -2.392 16.371 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -13.123 -2.370 16.264 1.00 0.00 H new ATOM 2664 N GLY A 184 -12.447 -5.126 15.079 1.00 0.00 N ATOM 2665 CA GLY A 184 -12.491 -6.604 15.254 1.00 0.00 C ATOM 2666 C GLY A 184 -13.883 -7.023 15.729 1.00 0.00 C ATOM 2667 O GLY A 184 -14.026 -7.792 16.658 1.00 0.00 O ATOM 0 H GLY A 184 -12.570 -4.800 14.120 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -12.253 -7.099 14.313 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -11.739 -6.917 15.978 1.00 0.00 H new ATOM 2671 N THR A 185 -14.914 -6.523 15.101 1.00 0.00 N ATOM 2672 CA THR A 185 -16.295 -6.897 15.527 1.00 0.00 C ATOM 2673 C THR A 185 -17.177 -7.196 14.310 1.00 0.00 C ATOM 2674 O THR A 185 -18.018 -8.072 14.345 1.00 0.00 O ATOM 2675 CB THR A 185 -16.819 -5.675 16.279 1.00 0.00 C ATOM 2676 OG1 THR A 185 -15.895 -5.316 17.299 1.00 0.00 O ATOM 2677 CG2 THR A 185 -18.174 -6.004 16.909 1.00 0.00 C ATOM 0 H THR A 185 -14.861 -5.875 14.315 1.00 0.00 H new ATOM 0 HA THR A 185 -16.302 -7.796 16.144 1.00 0.00 H new ATOM 0 HB THR A 185 -16.936 -4.843 15.585 1.00 0.00 H new ATOM 0 HG1 THR A 185 -16.229 -4.531 17.781 1.00 0.00 H new ATOM 0 HG21 THR A 185 -18.547 -5.132 17.445 1.00 0.00 H new ATOM 0 HG22 THR A 185 -18.882 -6.279 16.127 1.00 0.00 H new ATOM 0 HG23 THR A 185 -18.060 -6.836 17.604 1.00 0.00 H new ATOM 2685 N TYR A 186 -17.000 -6.476 13.235 1.00 0.00 N ATOM 2686 CA TYR A 186 -17.840 -6.726 12.027 1.00 0.00 C ATOM 2687 C TYR A 186 -17.522 -8.095 11.428 1.00 0.00 C ATOM 2688 O TYR A 186 -18.260 -9.043 11.606 1.00 0.00 O ATOM 2689 CB TYR A 186 -17.483 -5.602 11.049 1.00 0.00 C ATOM 2690 CG TYR A 186 -18.316 -4.376 11.354 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -19.027 -4.295 12.559 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -18.378 -3.320 10.433 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -19.799 -3.162 12.842 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -19.151 -2.187 10.719 1.00 0.00 C ATOM 2695 CZ TYR A 186 -19.860 -2.110 11.922 1.00 0.00 C ATOM 2696 OH TYR A 186 -20.622 -0.993 12.202 1.00 0.00 O ATOM 0 H TYR A 186 -16.313 -5.728 13.140 1.00 0.00 H new ATOM 0 HA TYR A 186 -18.905 -6.731 12.261 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -16.423 -5.362 11.128 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -17.661 -5.928 10.024 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -18.979 -5.107 13.270 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -17.830 -3.380 9.504 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -20.347 -3.100 13.770 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -19.199 -1.373 10.011 1.00 0.00 H new ATOM 0 HH TYR A 186 -20.555 -0.357 11.460 1.00 0.00 H new ATOM 2706 N LEU A 187 -16.433 -8.218 10.725 1.00 0.00 N ATOM 2707 CA LEU A 187 -16.084 -9.540 10.128 1.00 0.00 C ATOM 2708 C LEU A 187 -15.721 -10.533 11.237 1.00 0.00 C ATOM 2709 O LEU A 187 -14.749 -11.256 11.141 1.00 0.00 O ATOM 2710 CB LEU A 187 -14.874 -9.267 9.236 1.00 0.00 C ATOM 2711 CG LEU A 187 -15.322 -9.187 7.776 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -15.777 -10.568 7.304 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -16.484 -8.199 7.653 1.00 0.00 C ATOM 0 H LEU A 187 -15.771 -7.466 10.537 1.00 0.00 H new ATOM 0 HA LEU A 187 -16.911 -9.974 9.566 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -14.394 -8.334 9.532 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -14.134 -10.058 9.357 1.00 0.00 H new ATOM 0 HG LEU A 187 -14.489 -8.849 7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -16.096 -10.510 6.263 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -14.950 -11.273 7.391 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -16.610 -10.907 7.920 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -16.804 -8.141 6.613 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -17.316 -8.537 8.270 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -16.161 -7.214 7.988 1.00 0.00 H new ATOM 2725 N GLY A 188 -16.486 -10.567 12.296 1.00 0.00 N ATOM 2726 CA GLY A 188 -16.171 -11.504 13.414 1.00 0.00 C ATOM 2727 C GLY A 188 -16.963 -12.807 13.265 1.00 0.00 C ATOM 2728 O GLY A 188 -16.388 -13.866 13.101 1.00 0.00 O ATOM 0 H GLY A 188 -17.314 -9.988 12.435 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -15.103 -11.721 13.424 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -16.410 -11.034 14.368 1.00 0.00 H new ATOM 2732 N PRO A 189 -18.262 -12.690 13.346 1.00 0.00 N ATOM 2733 CA PRO A 189 -19.149 -13.881 13.243 1.00 0.00 C ATOM 2734 C PRO A 189 -19.196 -14.417 11.810 1.00 0.00 C ATOM 2735 O PRO A 189 -19.372 -15.597 11.585 1.00 0.00 O ATOM 2736 CB PRO A 189 -20.513 -13.345 13.660 1.00 0.00 C ATOM 2737 CG PRO A 189 -20.459 -11.879 13.375 1.00 0.00 C ATOM 2738 CD PRO A 189 -19.024 -11.452 13.540 1.00 0.00 C ATOM 0 HA PRO A 189 -18.807 -14.713 13.859 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -21.314 -13.826 13.099 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -20.705 -13.534 14.716 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -20.810 -11.669 12.365 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -21.106 -11.329 14.058 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -18.746 -10.693 12.808 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -18.846 -11.024 14.526 1.00 0.00 H new ATOM 2746 N ALA A 190 -19.056 -13.560 10.843 1.00 0.00 N ATOM 2747 CA ALA A 190 -19.108 -14.022 9.422 1.00 0.00 C ATOM 2748 C ALA A 190 -17.824 -14.754 9.025 1.00 0.00 C ATOM 2749 O ALA A 190 -17.557 -14.954 7.861 1.00 0.00 O ATOM 2750 CB ALA A 190 -19.274 -12.746 8.596 1.00 0.00 C ATOM 0 H ALA A 190 -18.908 -12.559 10.969 1.00 0.00 H new ATOM 0 HA ALA A 190 -19.922 -14.729 9.262 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -19.321 -13.001 7.537 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -20.194 -12.241 8.888 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -18.425 -12.085 8.773 1.00 0.00 H new ATOM 2756 N PHE A 191 -17.037 -15.173 9.978 1.00 0.00 N ATOM 2757 CA PHE A 191 -15.780 -15.909 9.640 1.00 0.00 C ATOM 2758 C PHE A 191 -16.060 -17.411 9.556 1.00 0.00 C ATOM 2759 O PHE A 191 -15.221 -18.189 9.149 1.00 0.00 O ATOM 2760 CB PHE A 191 -14.822 -15.612 10.792 1.00 0.00 C ATOM 2761 CG PHE A 191 -13.839 -14.543 10.377 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -13.282 -14.566 9.092 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -13.480 -13.533 11.277 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -12.367 -13.579 8.708 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -12.566 -12.545 10.892 1.00 0.00 C ATOM 2766 CZ PHE A 191 -12.008 -12.568 9.608 1.00 0.00 C ATOM 0 H PHE A 191 -17.207 -15.039 10.975 1.00 0.00 H new ATOM 0 HA PHE A 191 -15.368 -15.603 8.678 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -15.382 -15.284 11.668 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -14.288 -16.519 11.077 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -13.559 -15.345 8.397 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -13.908 -13.516 12.268 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -11.938 -13.597 7.717 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -12.291 -11.764 11.586 1.00 0.00 H new ATOM 0 HZ PHE A 191 -11.301 -11.807 9.312 1.00 0.00 H new ATOM 2776 N ARG A 192 -17.235 -17.816 9.940 1.00 0.00 N ATOM 2777 CA ARG A 192 -17.589 -19.264 9.891 1.00 0.00 C ATOM 2778 C ARG A 192 -18.209 -19.608 8.538 1.00 0.00 C ATOM 2779 O ARG A 192 -18.306 -20.757 8.158 1.00 0.00 O ATOM 2780 CB ARG A 192 -18.611 -19.458 11.009 1.00 0.00 C ATOM 2781 CG ARG A 192 -17.902 -19.924 12.281 1.00 0.00 C ATOM 2782 CD ARG A 192 -17.053 -21.158 11.975 1.00 0.00 C ATOM 2783 NE ARG A 192 -15.644 -20.683 12.055 1.00 0.00 N ATOM 2784 CZ ARG A 192 -14.674 -21.536 12.250 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -14.936 -22.810 12.362 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -13.442 -21.115 12.329 1.00 0.00 N ATOM 0 H ARG A 192 -17.973 -17.204 10.289 1.00 0.00 H new ATOM 0 HA ARG A 192 -16.718 -19.907 10.017 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -19.140 -18.524 11.197 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -19.358 -20.192 10.708 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -17.272 -19.125 12.671 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -18.635 -20.157 13.053 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -17.242 -21.956 12.693 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -17.280 -21.558 10.987 1.00 0.00 H new ATOM 0 HE ARG A 192 -15.436 -19.689 11.957 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -15.899 -23.140 12.297 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -14.178 -23.475 12.514 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -13.236 -20.120 12.239 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -12.684 -21.781 12.481 1.00 0.00 H new ATOM 2800 N GLY A 193 -18.611 -18.614 7.800 1.00 0.00 N ATOM 2801 CA GLY A 193 -19.206 -18.868 6.459 1.00 0.00 C ATOM 2802 C GLY A 193 -18.283 -18.251 5.427 1.00 0.00 C ATOM 2803 O GLY A 193 -18.392 -18.486 4.241 1.00 0.00 O ATOM 0 H GLY A 193 -18.553 -17.632 8.068 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -19.315 -19.938 6.285 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -20.202 -18.431 6.393 1.00 0.00 H new ATOM 2807 N LEU A 194 -17.353 -17.474 5.893 1.00 0.00 N ATOM 2808 CA LEU A 194 -16.380 -16.839 4.985 1.00 0.00 C ATOM 2809 C LEU A 194 -15.438 -17.914 4.442 1.00 0.00 C ATOM 2810 O LEU A 194 -14.834 -17.767 3.398 1.00 0.00 O ATOM 2811 CB LEU A 194 -15.652 -15.845 5.874 1.00 0.00 C ATOM 2812 CG LEU A 194 -15.198 -14.653 5.035 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -14.216 -13.813 5.831 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -14.521 -15.141 3.756 1.00 0.00 C ATOM 0 H LEU A 194 -17.228 -17.251 6.880 1.00 0.00 H new ATOM 0 HA LEU A 194 -16.826 -16.348 4.120 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -16.308 -15.510 6.677 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -14.792 -16.322 6.344 1.00 0.00 H new ATOM 0 HG LEU A 194 -16.069 -14.052 4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -13.894 -12.963 5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.698 -13.453 6.740 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.350 -14.419 6.096 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -14.201 -14.284 3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -13.654 -15.749 4.013 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -15.225 -15.739 3.177 1.00 0.00 H new ATOM 2826 N LYS A 195 -15.328 -19.009 5.141 1.00 0.00 N ATOM 2827 CA LYS A 195 -14.448 -20.109 4.667 1.00 0.00 C ATOM 2828 C LYS A 195 -14.889 -20.545 3.268 1.00 0.00 C ATOM 2829 O LYS A 195 -14.104 -21.044 2.487 1.00 0.00 O ATOM 2830 CB LYS A 195 -14.653 -21.235 5.685 1.00 0.00 C ATOM 2831 CG LYS A 195 -14.160 -22.561 5.103 1.00 0.00 C ATOM 2832 CD LYS A 195 -15.250 -23.620 5.269 1.00 0.00 C ATOM 2833 CE LYS A 195 -16.497 -23.198 4.491 1.00 0.00 C ATOM 2834 NZ LYS A 195 -16.690 -24.262 3.466 1.00 0.00 N ATOM 0 H LYS A 195 -15.811 -19.188 6.021 1.00 0.00 H new ATOM 0 HA LYS A 195 -13.400 -19.820 4.595 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -14.113 -21.008 6.604 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -15.708 -21.313 5.946 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -13.912 -22.439 4.049 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -13.249 -22.878 5.610 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -14.892 -24.584 4.908 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -15.492 -23.745 6.324 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -17.364 -23.120 5.147 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -16.360 -22.222 4.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -17.529 -24.042 2.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -15.852 -24.309 2.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -16.824 -25.179 3.938 1.00 0.00 H new ATOM 2848 N GLY A 196 -16.141 -20.355 2.943 1.00 0.00 N ATOM 2849 CA GLY A 196 -16.628 -20.751 1.595 1.00 0.00 C ATOM 2850 C GLY A 196 -16.847 -19.501 0.736 1.00 0.00 C ATOM 2851 O GLY A 196 -16.583 -19.493 -0.451 1.00 0.00 O ATOM 0 H GLY A 196 -16.845 -19.942 3.555 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -15.905 -21.411 1.116 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -17.559 -21.310 1.684 1.00 0.00 H new ATOM 2855 N ARG A 197 -17.330 -18.448 1.332 1.00 0.00 N ATOM 2856 CA ARG A 197 -17.577 -17.186 0.572 1.00 0.00 C ATOM 2857 C ARG A 197 -16.276 -16.414 0.378 1.00 0.00 C ATOM 2858 O ARG A 197 -16.241 -15.380 -0.254 1.00 0.00 O ATOM 2859 CB ARG A 197 -18.533 -16.405 1.467 1.00 0.00 C ATOM 2860 CG ARG A 197 -18.165 -14.914 1.483 1.00 0.00 C ATOM 2861 CD ARG A 197 -16.921 -14.714 2.346 1.00 0.00 C ATOM 2862 NE ARG A 197 -17.217 -13.539 3.211 1.00 0.00 N ATOM 2863 CZ ARG A 197 -18.252 -13.545 4.012 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -19.015 -14.601 4.097 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -18.510 -12.497 4.745 1.00 0.00 N ATOM 0 H ARG A 197 -17.567 -18.405 2.323 1.00 0.00 H new ATOM 0 HA ARG A 197 -17.980 -17.365 -0.425 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -19.556 -16.529 1.111 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -18.498 -16.804 2.481 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -17.979 -14.562 0.468 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -18.994 -14.327 1.877 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -16.714 -15.600 2.946 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -16.041 -14.534 1.729 1.00 0.00 H new ATOM 0 HE ARG A 197 -16.608 -12.722 3.179 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -18.806 -15.428 3.537 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -19.820 -14.599 4.723 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -17.906 -11.677 4.693 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -19.316 -12.498 5.370 1.00 0.00 H new ATOM 2879 N THR A 198 -15.226 -16.894 0.951 1.00 0.00 N ATOM 2880 CA THR A 198 -13.913 -16.178 0.853 1.00 0.00 C ATOM 2881 C THR A 198 -13.638 -15.668 -0.562 1.00 0.00 C ATOM 2882 O THR A 198 -13.794 -16.367 -1.544 1.00 0.00 O ATOM 2883 CB THR A 198 -12.840 -17.188 1.249 1.00 0.00 C ATOM 2884 OG1 THR A 198 -11.679 -16.967 0.461 1.00 0.00 O ATOM 2885 CG2 THR A 198 -13.339 -18.618 1.025 1.00 0.00 C ATOM 0 H THR A 198 -15.206 -17.759 1.491 1.00 0.00 H new ATOM 0 HA THR A 198 -13.921 -15.304 1.504 1.00 0.00 H new ATOM 0 HB THR A 198 -12.607 -17.060 2.306 1.00 0.00 H new ATOM 0 HG1 THR A 198 -10.940 -17.509 0.808 1.00 0.00 H new ATOM 0 HG21 THR A 198 -12.560 -19.324 1.313 1.00 0.00 H new ATOM 0 HG22 THR A 198 -14.229 -18.792 1.630 1.00 0.00 H new ATOM 0 HG23 THR A 198 -13.584 -18.757 -0.028 1.00 0.00 H new ATOM 2893 N LEU A 199 -13.212 -14.441 -0.643 1.00 0.00 N ATOM 2894 CA LEU A 199 -12.884 -13.811 -1.957 1.00 0.00 C ATOM 2895 C LEU A 199 -11.646 -12.925 -1.796 1.00 0.00 C ATOM 2896 O LEU A 199 -11.201 -12.678 -0.693 1.00 0.00 O ATOM 2897 CB LEU A 199 -14.095 -12.948 -2.324 1.00 0.00 C ATOM 2898 CG LEU A 199 -15.280 -13.278 -1.416 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -15.041 -12.700 -0.020 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -16.558 -12.674 -2.004 1.00 0.00 C ATOM 0 H LEU A 199 -13.073 -13.832 0.163 1.00 0.00 H new ATOM 0 HA LEU A 199 -12.676 -14.555 -2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -13.839 -11.893 -2.230 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -14.368 -13.118 -3.365 1.00 0.00 H new ATOM 0 HG LEU A 199 -15.386 -14.360 -1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.889 -12.938 0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -14.133 -13.131 0.402 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -14.931 -11.618 -0.088 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -17.403 -12.909 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -16.448 -11.592 -2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -16.734 -13.090 -2.996 1.00 0.00 H new ATOM 2912 N TYR A 200 -11.093 -12.425 -2.868 1.00 0.00 N ATOM 2913 CA TYR A 200 -9.902 -11.539 -2.716 1.00 0.00 C ATOM 2914 C TYR A 200 -10.365 -10.083 -2.580 1.00 0.00 C ATOM 2915 O TYR A 200 -11.114 -9.593 -3.402 1.00 0.00 O ATOM 2916 CB TYR A 200 -9.095 -11.731 -4.001 1.00 0.00 C ATOM 2917 CG TYR A 200 -8.777 -13.197 -4.179 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -8.017 -13.870 -3.214 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -9.239 -13.882 -5.308 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -7.720 -15.228 -3.379 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -8.943 -15.240 -5.473 1.00 0.00 C ATOM 2922 CZ TYR A 200 -8.184 -15.914 -4.510 1.00 0.00 C ATOM 2923 OH TYR A 200 -7.892 -17.253 -4.671 1.00 0.00 O ATOM 0 H TYR A 200 -11.406 -12.587 -3.825 1.00 0.00 H new ATOM 0 HA TYR A 200 -9.309 -11.777 -1.833 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -9.661 -11.364 -4.857 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -8.174 -11.151 -3.955 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -7.660 -13.341 -2.343 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -9.824 -13.363 -6.052 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -7.134 -15.747 -2.635 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -9.301 -15.768 -6.344 1.00 0.00 H new ATOM 0 HH TYR A 200 -8.289 -17.576 -5.507 1.00 0.00 H new ATOM 2933 N PRO A 201 -9.903 -9.447 -1.536 1.00 0.00 N ATOM 2934 CA PRO A 201 -10.273 -8.035 -1.266 1.00 0.00 C ATOM 2935 C PRO A 201 -9.425 -7.042 -2.071 1.00 0.00 C ATOM 2936 O PRO A 201 -8.274 -7.283 -2.375 1.00 0.00 O ATOM 2937 CB PRO A 201 -9.980 -7.876 0.221 1.00 0.00 C ATOM 2938 CG PRO A 201 -8.933 -8.901 0.535 1.00 0.00 C ATOM 2939 CD PRO A 201 -9.021 -9.991 -0.506 1.00 0.00 C ATOM 0 HA PRO A 201 -11.306 -7.828 -1.546 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -9.624 -6.870 0.446 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -10.878 -8.037 0.817 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -7.942 -8.448 0.529 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -9.089 -9.313 1.532 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -8.038 -10.231 -0.912 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -9.425 -10.911 -0.084 1.00 0.00 H new ATOM 2947 N SER A 202 -9.998 -5.910 -2.385 1.00 0.00 N ATOM 2948 CA SER A 202 -9.259 -4.853 -3.136 1.00 0.00 C ATOM 2949 C SER A 202 -9.503 -3.503 -2.454 1.00 0.00 C ATOM 2950 O SER A 202 -10.544 -3.284 -1.877 1.00 0.00 O ATOM 2951 CB SER A 202 -9.869 -4.863 -4.536 1.00 0.00 C ATOM 2952 OG SER A 202 -11.266 -4.616 -4.442 1.00 0.00 O ATOM 0 H SER A 202 -10.961 -5.670 -2.149 1.00 0.00 H new ATOM 0 HA SER A 202 -8.183 -5.023 -3.168 1.00 0.00 H new ATOM 0 HB2 SER A 202 -9.395 -4.103 -5.157 1.00 0.00 H new ATOM 0 HB3 SER A 202 -9.690 -5.825 -5.016 1.00 0.00 H new ATOM 0 HG SER A 202 -11.738 -5.461 -4.288 1.00 0.00 H new ATOM 2958 N VAL A 203 -8.575 -2.587 -2.513 1.00 0.00 N ATOM 2959 CA VAL A 203 -8.818 -1.271 -1.850 1.00 0.00 C ATOM 2960 C VAL A 203 -8.792 -0.146 -2.869 1.00 0.00 C ATOM 2961 O VAL A 203 -8.387 -0.319 -4.001 1.00 0.00 O ATOM 2962 CB VAL A 203 -7.682 -1.074 -0.841 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -6.348 -0.993 -1.575 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -7.896 0.241 -0.085 1.00 0.00 C ATOM 0 H VAL A 203 -7.675 -2.687 -2.982 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.795 -1.259 -1.366 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.675 -1.915 -0.147 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.543 -0.853 -0.853 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.181 -1.916 -2.130 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.364 -0.152 -2.268 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.089 0.383 0.634 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.903 1.070 -0.792 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.849 0.206 0.442 1.00 0.00 H new ATOM 2974 N SER A 204 -9.221 1.010 -2.466 1.00 0.00 N ATOM 2975 CA SER A 204 -9.225 2.165 -3.390 1.00 0.00 C ATOM 2976 C SER A 204 -9.186 3.472 -2.592 1.00 0.00 C ATOM 2977 O SER A 204 -9.759 3.580 -1.516 1.00 0.00 O ATOM 2978 CB SER A 204 -10.535 2.047 -4.171 1.00 0.00 C ATOM 2979 OG SER A 204 -10.277 1.446 -5.432 1.00 0.00 O ATOM 0 H SER A 204 -9.572 1.205 -1.528 1.00 0.00 H new ATOM 0 HA SER A 204 -8.360 2.170 -4.053 1.00 0.00 H new ATOM 0 HB2 SER A 204 -11.253 1.449 -3.610 1.00 0.00 H new ATOM 0 HB3 SER A 204 -10.980 3.033 -4.309 1.00 0.00 H new ATOM 0 HG SER A 204 -11.115 1.367 -5.934 1.00 0.00 H new ATOM 2985 N ALA A 205 -8.518 4.462 -3.116 1.00 0.00 N ATOM 2986 CA ALA A 205 -8.434 5.771 -2.415 1.00 0.00 C ATOM 2987 C ALA A 205 -8.413 6.905 -3.441 1.00 0.00 C ATOM 2988 O ALA A 205 -7.733 6.832 -4.451 1.00 0.00 O ATOM 2989 CB ALA A 205 -7.129 5.728 -1.621 1.00 0.00 C ATOM 0 H ALA A 205 -8.023 4.418 -4.007 1.00 0.00 H new ATOM 0 HA ALA A 205 -9.287 5.946 -1.760 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -7.002 6.665 -1.078 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -7.161 4.900 -0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.292 5.589 -2.305 1.00 0.00 H new ATOM 2995 N VAL A 206 -9.164 7.945 -3.199 1.00 0.00 N ATOM 2996 CA VAL A 206 -9.207 9.085 -4.158 1.00 0.00 C ATOM 2997 C VAL A 206 -7.947 9.945 -4.026 1.00 0.00 C ATOM 2998 O VAL A 206 -7.145 9.761 -3.132 1.00 0.00 O ATOM 2999 CB VAL A 206 -10.457 9.877 -3.759 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -10.218 11.375 -3.961 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -11.637 9.430 -4.624 1.00 0.00 C ATOM 0 H VAL A 206 -9.753 8.054 -2.373 1.00 0.00 H new ATOM 0 HA VAL A 206 -9.245 8.756 -5.197 1.00 0.00 H new ATOM 0 HB VAL A 206 -10.677 9.691 -2.708 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -11.112 11.928 -3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -9.379 11.696 -3.343 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -9.992 11.569 -5.009 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -12.528 9.992 -4.343 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -11.409 9.614 -5.674 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -11.816 8.366 -4.473 1.00 0.00 H new ATOM 3011 N TRP A 207 -7.771 10.888 -4.912 1.00 0.00 N ATOM 3012 CA TRP A 207 -6.570 11.767 -4.845 1.00 0.00 C ATOM 3013 C TRP A 207 -6.997 13.233 -4.728 1.00 0.00 C ATOM 3014 O TRP A 207 -7.794 13.721 -5.503 1.00 0.00 O ATOM 3015 CB TRP A 207 -5.831 11.526 -6.163 1.00 0.00 C ATOM 3016 CG TRP A 207 -6.553 12.216 -7.276 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -6.400 13.515 -7.616 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -7.539 11.666 -8.199 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -7.228 13.801 -8.686 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -7.950 12.692 -9.082 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -8.109 10.389 -8.353 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -8.895 12.462 -10.083 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -9.061 10.153 -9.361 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -9.452 11.187 -10.222 1.00 0.00 C ATOM 0 H TRP A 207 -8.410 11.087 -5.682 1.00 0.00 H new ATOM 0 HA TRP A 207 -5.943 11.548 -3.981 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -4.809 11.899 -6.092 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -5.767 10.457 -6.365 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -5.738 14.217 -7.130 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -7.297 14.718 -9.128 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -7.814 9.586 -7.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -9.193 13.262 -10.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -9.493 9.169 -9.472 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -10.184 10.999 -10.993 1.00 0.00 H new ATOM 3035 N GLY A 208 -6.472 13.941 -3.765 1.00 0.00 N ATOM 3036 CA GLY A 208 -6.850 15.374 -3.604 1.00 0.00 C ATOM 3037 C GLY A 208 -6.655 15.796 -2.147 1.00 0.00 C ATOM 3038 O GLY A 208 -6.038 15.100 -1.366 1.00 0.00 O ATOM 0 H GLY A 208 -5.799 13.590 -3.084 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -6.240 15.997 -4.258 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -7.889 15.522 -3.900 1.00 0.00 H new ATOM 3042 N GLN A 209 -7.178 16.935 -1.777 1.00 0.00 N ATOM 3043 CA GLN A 209 -7.025 17.405 -0.370 1.00 0.00 C ATOM 3044 C GLN A 209 -7.184 16.232 0.597 1.00 0.00 C ATOM 3045 O GLN A 209 -6.626 16.220 1.677 1.00 0.00 O ATOM 3046 CB GLN A 209 -8.149 18.419 -0.168 1.00 0.00 C ATOM 3047 CG GLN A 209 -7.634 19.600 0.656 1.00 0.00 C ATOM 3048 CD GLN A 209 -8.256 19.558 2.052 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -9.039 20.416 2.408 1.00 0.00 O ATOM 3050 NE2 GLN A 209 -7.937 18.589 2.865 1.00 0.00 N ATOM 0 H GLN A 209 -7.704 17.559 -2.388 1.00 0.00 H new ATOM 0 HA GLN A 209 -6.043 17.841 -0.184 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.515 18.768 -1.134 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -8.990 17.948 0.340 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -6.547 19.560 0.729 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -7.886 20.539 0.162 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -7.280 17.868 2.567 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -8.345 18.552 3.799 1.00 0.00 H new ATOM 3059 N CYS A 210 -7.944 15.244 0.216 1.00 0.00 N ATOM 3060 CA CYS A 210 -8.143 14.068 1.108 1.00 0.00 C ATOM 3061 C CYS A 210 -6.818 13.331 1.315 1.00 0.00 C ATOM 3062 O CYS A 210 -5.864 13.526 0.588 1.00 0.00 O ATOM 3063 CB CYS A 210 -9.144 13.176 0.372 1.00 0.00 C ATOM 3064 SG CYS A 210 -9.835 11.968 1.528 1.00 0.00 S ATOM 0 H CYS A 210 -8.437 15.200 -0.676 1.00 0.00 H new ATOM 0 HA CYS A 210 -8.504 14.356 2.096 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -9.941 13.783 -0.057 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -8.652 12.664 -0.455 1.00 0.00 H new ATOM 0 HG CYS A 210 -10.688 11.210 0.905 1.00 0.00 H new ATOM 3070 N GLN A 211 -6.756 12.482 2.303 1.00 0.00 N ATOM 3071 CA GLN A 211 -5.500 11.723 2.564 1.00 0.00 C ATOM 3072 C GLN A 211 -5.795 10.544 3.490 1.00 0.00 C ATOM 3073 O GLN A 211 -6.078 10.712 4.659 1.00 0.00 O ATOM 3074 CB GLN A 211 -4.543 12.713 3.238 1.00 0.00 C ATOM 3075 CG GLN A 211 -5.328 13.856 3.889 1.00 0.00 C ATOM 3076 CD GLN A 211 -6.225 13.300 4.993 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -7.254 12.713 4.720 1.00 0.00 O ATOM 3078 NE2 GLN A 211 -5.878 13.460 6.241 1.00 0.00 N ATOM 0 H GLN A 211 -7.524 12.280 2.943 1.00 0.00 H new ATOM 0 HA GLN A 211 -5.067 11.320 1.648 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -3.947 12.197 3.991 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -3.847 13.115 2.501 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -4.640 14.593 4.303 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -5.932 14.368 3.140 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -5.015 13.952 6.471 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -6.470 13.093 6.986 1.00 0.00 H new ATOM 3087 N VAL A 212 -5.737 9.352 2.970 1.00 0.00 N ATOM 3088 CA VAL A 212 -6.024 8.156 3.812 1.00 0.00 C ATOM 3089 C VAL A 212 -4.721 7.460 4.207 1.00 0.00 C ATOM 3090 O VAL A 212 -3.786 7.397 3.439 1.00 0.00 O ATOM 3091 CB VAL A 212 -6.866 7.238 2.927 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -6.127 6.972 1.615 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -7.105 5.910 3.646 1.00 0.00 C ATOM 0 H VAL A 212 -5.503 9.152 1.997 1.00 0.00 H new ATOM 0 HA VAL A 212 -6.539 8.420 4.736 1.00 0.00 H new ATOM 0 HB VAL A 212 -7.822 7.719 2.719 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -6.729 6.317 0.985 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -5.954 7.915 1.097 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -5.171 6.494 1.827 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -7.706 5.257 3.013 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -6.148 5.432 3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -7.632 6.093 4.582 1.00 0.00 H new ATOM 3103 N ARG A 213 -4.658 6.932 5.398 1.00 0.00 N ATOM 3104 CA ARG A 213 -3.424 6.228 5.839 1.00 0.00 C ATOM 3105 C ARG A 213 -3.564 4.731 5.556 1.00 0.00 C ATOM 3106 O ARG A 213 -4.658 4.212 5.450 1.00 0.00 O ATOM 3107 CB ARG A 213 -3.333 6.482 7.344 1.00 0.00 C ATOM 3108 CG ARG A 213 -2.739 7.870 7.591 1.00 0.00 C ATOM 3109 CD ARG A 213 -3.866 8.873 7.844 1.00 0.00 C ATOM 3110 NE ARG A 213 -3.570 10.017 6.938 1.00 0.00 N ATOM 3111 CZ ARG A 213 -2.578 10.822 7.206 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -1.846 10.626 8.269 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -2.317 11.822 6.410 1.00 0.00 N ATOM 0 H ARG A 213 -5.411 6.959 6.086 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.533 6.579 5.319 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -4.322 6.412 7.796 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -2.713 5.720 7.816 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.065 7.841 8.447 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -2.147 8.182 6.730 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -4.840 8.437 7.624 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -3.887 9.190 8.887 1.00 0.00 H new ATOM 0 HE ARG A 213 -4.142 10.172 6.108 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -2.049 9.843 8.891 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -1.071 11.255 8.478 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.888 11.975 5.579 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -1.542 12.451 6.619 1.00 0.00 H new ATOM 3127 N ILE A 214 -2.473 4.032 5.422 1.00 0.00 N ATOM 3128 CA ILE A 214 -2.559 2.574 5.137 1.00 0.00 C ATOM 3129 C ILE A 214 -1.514 1.800 5.943 1.00 0.00 C ATOM 3130 O ILE A 214 -0.347 2.135 5.954 1.00 0.00 O ATOM 3131 CB ILE A 214 -2.276 2.447 3.640 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -2.482 0.995 3.203 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -0.830 2.859 3.351 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -2.011 0.826 1.757 1.00 0.00 C ATOM 0 H ILE A 214 -1.527 4.406 5.497 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.531 2.164 5.411 1.00 0.00 H new ATOM 0 HB ILE A 214 -2.957 3.097 3.090 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -1.926 0.324 3.858 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -3.534 0.724 3.288 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -0.632 2.767 2.283 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.677 3.893 3.661 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.150 2.211 3.903 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -2.157 -0.208 1.445 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -2.586 1.486 1.108 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.953 1.080 1.687 1.00 0.00 H new ATOM 3146 N ARG A 215 -1.923 0.750 6.592 1.00 0.00 N ATOM 3147 CA ARG A 215 -0.958 -0.072 7.369 1.00 0.00 C ATOM 3148 C ARG A 215 -1.162 -1.529 6.971 1.00 0.00 C ATOM 3149 O ARG A 215 -2.165 -2.136 7.286 1.00 0.00 O ATOM 3150 CB ARG A 215 -1.312 0.166 8.840 1.00 0.00 C ATOM 3151 CG ARG A 215 -1.012 -1.094 9.658 1.00 0.00 C ATOM 3152 CD ARG A 215 -0.825 -0.715 11.128 1.00 0.00 C ATOM 3153 NE ARG A 215 -0.565 -2.004 11.828 1.00 0.00 N ATOM 3154 CZ ARG A 215 -0.388 -2.021 13.122 1.00 0.00 C ATOM 3155 NH1 ARG A 215 -0.441 -0.911 13.805 1.00 0.00 N ATOM 3156 NH2 ARG A 215 -0.160 -3.152 13.732 1.00 0.00 N ATOM 0 H ARG A 215 -2.889 0.423 6.618 1.00 0.00 H new ATOM 0 HA ARG A 215 0.086 0.183 7.187 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -0.740 1.008 9.229 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -2.366 0.428 8.932 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -1.828 -1.809 9.557 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -0.113 -1.581 9.280 1.00 0.00 H new ATOM 0 HD2 ARG A 215 0.007 -0.022 11.254 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -1.713 -0.222 11.525 1.00 0.00 H new ATOM 0 HE ARG A 215 -0.525 -2.874 11.297 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -0.621 -0.027 13.329 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -0.302 -0.927 14.815 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -0.120 -4.020 13.198 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -0.021 -3.168 14.742 1.00 0.00 H new ATOM 3170 N TYR A 216 -0.239 -2.080 6.247 1.00 0.00 N ATOM 3171 CA TYR A 216 -0.399 -3.482 5.786 1.00 0.00 C ATOM 3172 C TYR A 216 0.719 -4.371 6.327 1.00 0.00 C ATOM 3173 O TYR A 216 1.858 -3.966 6.435 1.00 0.00 O ATOM 3174 CB TYR A 216 -0.336 -3.361 4.269 1.00 0.00 C ATOM 3175 CG TYR A 216 -0.725 -4.659 3.613 1.00 0.00 C ATOM 3176 CD1 TYR A 216 0.057 -5.806 3.794 1.00 0.00 C ATOM 3177 CD2 TYR A 216 -1.868 -4.711 2.811 1.00 0.00 C ATOM 3178 CE1 TYR A 216 -0.307 -7.004 3.172 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -2.234 -5.906 2.187 1.00 0.00 C ATOM 3180 CZ TYR A 216 -1.454 -7.055 2.366 1.00 0.00 C ATOM 3181 OH TYR A 216 -1.813 -8.236 1.752 1.00 0.00 O ATOM 0 H TYR A 216 0.623 -1.621 5.952 1.00 0.00 H new ATOM 0 HA TYR A 216 -1.323 -3.945 6.133 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -1.002 -2.566 3.935 1.00 0.00 H new ATOM 0 HB3 TYR A 216 0.672 -3.082 3.963 1.00 0.00 H new ATOM 0 HD1 TYR A 216 0.941 -5.765 4.414 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.470 -3.825 2.673 1.00 0.00 H new ATOM 0 HE1 TYR A 216 0.295 -7.890 3.312 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.118 -5.944 1.567 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.581 -8.627 2.218 1.00 0.00 H new ATOM 3191 N MET A 217 0.392 -5.587 6.666 1.00 0.00 N ATOM 3192 CA MET A 217 1.425 -6.521 7.202 1.00 0.00 C ATOM 3193 C MET A 217 1.262 -7.905 6.569 1.00 0.00 C ATOM 3194 O MET A 217 0.263 -8.573 6.759 1.00 0.00 O ATOM 3195 CB MET A 217 1.158 -6.583 8.706 1.00 0.00 C ATOM 3196 CG MET A 217 2.251 -7.412 9.386 1.00 0.00 C ATOM 3197 SD MET A 217 2.933 -6.483 10.782 1.00 0.00 S ATOM 3198 CE MET A 217 4.569 -6.177 10.070 1.00 0.00 C ATOM 0 H MET A 217 -0.548 -5.976 6.595 1.00 0.00 H new ATOM 0 HA MET A 217 2.440 -6.189 6.982 1.00 0.00 H new ATOM 0 HB2 MET A 217 1.137 -5.577 9.124 1.00 0.00 H new ATOM 0 HB3 MET A 217 0.180 -7.027 8.894 1.00 0.00 H new ATOM 0 HG2 MET A 217 1.840 -8.360 9.732 1.00 0.00 H new ATOM 0 HG3 MET A 217 3.040 -7.648 8.672 1.00 0.00 H new ATOM 0 HE1 MET A 217 5.172 -5.606 10.776 1.00 0.00 H new ATOM 0 HE2 MET A 217 5.059 -7.128 9.861 1.00 0.00 H new ATOM 0 HE3 MET A 217 4.463 -5.612 9.144 1.00 0.00 H new ATOM 3208 N GLY A 218 2.235 -8.342 5.816 1.00 0.00 N ATOM 3209 CA GLY A 218 2.136 -9.682 5.172 1.00 0.00 C ATOM 3210 C GLY A 218 2.551 -9.576 3.703 1.00 0.00 C ATOM 3211 O GLY A 218 1.825 -9.972 2.812 1.00 0.00 O ATOM 0 H GLY A 218 3.094 -7.828 5.619 1.00 0.00 H new ATOM 0 HA2 GLY A 218 2.777 -10.395 5.691 1.00 0.00 H new ATOM 0 HA3 GLY A 218 1.116 -10.058 5.246 1.00 0.00 H new ATOM 3215 N GLU A 219 3.715 -9.045 3.443 1.00 0.00 N ATOM 3216 CA GLU A 219 4.175 -8.914 2.029 1.00 0.00 C ATOM 3217 C GLU A 219 5.624 -9.393 1.900 1.00 0.00 C ATOM 3218 O GLU A 219 6.457 -9.120 2.740 1.00 0.00 O ATOM 3219 CB GLU A 219 4.074 -7.420 1.717 1.00 0.00 C ATOM 3220 CG GLU A 219 3.367 -7.225 0.374 1.00 0.00 C ATOM 3221 CD GLU A 219 4.364 -7.451 -0.765 1.00 0.00 C ATOM 3222 OE1 GLU A 219 5.543 -7.574 -0.479 1.00 0.00 O ATOM 3223 OE2 GLU A 219 3.930 -7.499 -1.904 1.00 0.00 O ATOM 0 H GLU A 219 4.367 -8.697 4.146 1.00 0.00 H new ATOM 0 HA GLU A 219 3.579 -9.515 1.342 1.00 0.00 H new ATOM 0 HB2 GLU A 219 3.524 -6.909 2.507 1.00 0.00 H new ATOM 0 HB3 GLU A 219 5.069 -6.977 1.684 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.533 -7.921 0.285 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.950 -6.220 0.313 1.00 0.00 H new