USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1275 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 406 SER OG : rot -24:sc= -0.124 USER MOD Set 1.2: A 409 THR OG1 : rot 89:sc= 0.818 USER MOD Set 2.1: A 380 GLN : amide:sc= 0.242 K(o=0.51,f=-1.3) USER MOD Set 2.2: A 401 LYS NZ :NH3+ -145:sc= 0.264 (180deg=0.00869) USER MOD Set 3.1: A 372 SER OG : rot 9:sc= 0.562 USER MOD Set 3.2: A 416 TYR OH : rot 18:sc= 0.312 USER MOD Set 3.3: A 425 HIS : no HE2:sc=-0.00184 X(o=0.87,f=0.53) USER MOD Set 4.1: A 335 THR OG1 : rot -123:sc= 0.79 USER MOD Set 4.2: A 365 THR OG1 : rot 180:sc= 0.687 USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 HIS : no HD1:sc= -1.03 X(o=-1,f=-0.72) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot -71:sc= 0.976 USER MOD Single : A 287 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 LYS NZ :NH3+ 153:sc= 1.13 (180deg=0.475) USER MOD Single : A 297 TYR OH : rot -32:sc= 2.05 USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 ASN : amide:sc= -0.143 K(o=-0.14,f=-1.1) USER MOD Single : A 302 THR OG1 : rot 141:sc= 0.094 USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 HIS : no HD1:sc= -0.0644 X(o=-0.064,f=-0.05) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 SER OG : rot -130:sc= 0 USER MOD Single : A 323 TYR OH : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 326 TYR OH : rot 180:sc= -0.0344 USER MOD Single : A 333 THR OG1 : rot -48:sc= 0.128 USER MOD Single : A 334 GLN : amide:sc= -0.192 K(o=-0.19,f=-3.1!) USER MOD Single : A 337 MET CE :methyl 150:sc= -0.116 (180deg=-1.61!) USER MOD Single : A 338 SER OG : rot -110:sc= -0.715 USER MOD Single : A 339 CYS SG : rot 180:sc= -0.351 USER MOD Single : A 340 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 343 THR OG1 : rot 80:sc= 1.07 USER MOD Single : A 345 MET CE :methyl -169:sc= -0.725 (180deg=-0.841) USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.109) USER MOD Single : A 355 ASN : amide:sc=-0.00254 X(o=-0.0025,f=-0.27) USER MOD Single : A 359 SER OG : rot 47:sc= 0.101 USER MOD Single : A 366 ASN : amide:sc= -0.164 K(o=-0.16,f=-5.9!) USER MOD Single : A 367 ASN : amide:sc= -0.605 K(o=-0.61,f=-3.8!) USER MOD Single : A 368 SER OG : rot 180:sc= 0 USER MOD Single : A 369 SER OG : rot 60:sc= -0.163 USER MOD Single : A 370 SER OG : rot -59:sc= 0.488 USER MOD Single : A 387 SER OG : rot 22:sc= 0.32 USER MOD Single : A 391 GLN : amide:sc= -0.576 X(o=-0.58,f=-0.67) USER MOD Single : A 394 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= 0.345 X(o=0.34,f=0.094) USER MOD Single : A 411 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 SER OG : rot -60:sc= 1.6 USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 428 LYS NZ :NH3+ -177:sc= 0.599 (180deg=0.584) USER MOD Single : A 431 ASN : amide:sc= -0.523 K(o=-0.52,f=-13!) USER MOD Single : A 432 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 434 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 276 13.350 -17.189 7.520 1.00 0.00 N ATOM 2 CA ALA A 276 12.429 -18.337 7.468 1.00 0.00 C ATOM 3 C ALA A 276 11.104 -17.910 6.847 1.00 0.00 C ATOM 4 O ALA A 276 10.625 -16.827 7.169 1.00 0.00 O ATOM 5 CB ALA A 276 12.182 -18.894 8.871 1.00 0.00 C ATOM 0 HA ALA A 276 12.883 -19.117 6.857 1.00 0.00 H new ATOM 0 HB1 ALA A 276 11.499 -19.741 8.811 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.127 -19.220 9.305 1.00 0.00 H new ATOM 0 HB3 ALA A 276 11.743 -18.118 9.498 1.00 0.00 H new ATOM 11 N LYS A 277 10.504 -18.769 6.004 1.00 0.00 N ATOM 12 CA LYS A 277 9.238 -18.559 5.278 1.00 0.00 C ATOM 13 C LYS A 277 9.134 -17.123 4.759 1.00 0.00 C ATOM 14 O LYS A 277 8.220 -16.373 5.107 1.00 0.00 O ATOM 15 CB LYS A 277 8.042 -18.955 6.162 1.00 0.00 C ATOM 16 CG LYS A 277 7.900 -20.464 6.402 1.00 0.00 C ATOM 17 CD LYS A 277 7.085 -21.246 5.354 1.00 0.00 C ATOM 18 CE LYS A 277 7.857 -21.530 4.059 1.00 0.00 C ATOM 19 NZ LYS A 277 7.229 -22.597 3.247 1.00 0.00 N ATOM 0 H LYS A 277 10.913 -19.681 5.799 1.00 0.00 H new ATOM 0 HA LYS A 277 9.222 -19.207 4.402 1.00 0.00 H new ATOM 0 HB2 LYS A 277 8.137 -18.454 7.125 1.00 0.00 H new ATOM 0 HB3 LYS A 277 7.127 -18.586 5.700 1.00 0.00 H new ATOM 0 HG2 LYS A 277 8.898 -20.898 6.453 1.00 0.00 H new ATOM 0 HG3 LYS A 277 7.437 -20.614 7.377 1.00 0.00 H new ATOM 0 HD2 LYS A 277 6.763 -22.192 5.789 1.00 0.00 H new ATOM 0 HD3 LYS A 277 6.184 -20.682 5.113 1.00 0.00 H new ATOM 0 HE2 LYS A 277 7.917 -20.616 3.468 1.00 0.00 H new ATOM 0 HE3 LYS A 277 8.879 -21.819 4.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 7.788 -22.751 2.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 7.194 -23.478 3.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 6.263 -22.313 2.988 1.00 0.00 H new ATOM 33 N ASP A 278 10.110 -16.741 3.943 1.00 0.00 N ATOM 34 CA ASP A 278 10.368 -15.353 3.602 1.00 0.00 C ATOM 35 C ASP A 278 10.779 -15.312 2.127 1.00 0.00 C ATOM 36 O ASP A 278 11.792 -15.929 1.774 1.00 0.00 O ATOM 37 CB ASP A 278 11.484 -14.810 4.509 1.00 0.00 C ATOM 38 CG ASP A 278 11.023 -13.738 5.497 1.00 0.00 C ATOM 39 OD1 ASP A 278 10.207 -12.870 5.119 1.00 0.00 O ATOM 40 OD2 ASP A 278 11.600 -13.677 6.611 1.00 0.00 O ATOM 0 H ASP A 278 10.750 -17.397 3.496 1.00 0.00 H new ATOM 0 HA ASP A 278 9.485 -14.731 3.751 1.00 0.00 H new ATOM 0 HB2 ASP A 278 11.919 -15.639 5.067 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.275 -14.396 3.884 1.00 0.00 H new ATOM 45 N PRO A 279 10.008 -14.659 1.241 1.00 0.00 N ATOM 46 CA PRO A 279 10.316 -14.634 -0.183 1.00 0.00 C ATOM 47 C PRO A 279 11.484 -13.688 -0.481 1.00 0.00 C ATOM 48 O PRO A 279 12.348 -13.989 -1.313 1.00 0.00 O ATOM 49 CB PRO A 279 9.020 -14.171 -0.850 1.00 0.00 C ATOM 50 CG PRO A 279 8.322 -13.313 0.198 1.00 0.00 C ATOM 51 CD PRO A 279 8.785 -13.915 1.523 1.00 0.00 C ATOM 0 HA PRO A 279 10.636 -15.607 -0.556 1.00 0.00 H new ATOM 0 HB2 PRO A 279 9.224 -13.600 -1.755 1.00 0.00 H new ATOM 0 HB3 PRO A 279 8.401 -15.020 -1.141 1.00 0.00 H new ATOM 0 HG2 PRO A 279 8.608 -12.265 0.113 1.00 0.00 H new ATOM 0 HG3 PRO A 279 7.238 -13.357 0.095 1.00 0.00 H new ATOM 0 HD2 PRO A 279 8.969 -13.133 2.260 1.00 0.00 H new ATOM 0 HD3 PRO A 279 8.020 -14.571 1.938 1.00 0.00 H new ATOM 59 N PHE A 280 11.545 -12.553 0.219 1.00 0.00 N ATOM 60 CA PHE A 280 12.512 -11.493 -0.001 1.00 0.00 C ATOM 61 C PHE A 280 13.791 -11.757 0.824 1.00 0.00 C ATOM 62 O PHE A 280 14.434 -10.824 1.312 1.00 0.00 O ATOM 63 CB PHE A 280 11.856 -10.156 0.362 1.00 0.00 C ATOM 64 CG PHE A 280 10.543 -9.905 -0.341 1.00 0.00 C ATOM 65 CD1 PHE A 280 10.506 -9.900 -1.741 1.00 0.00 C ATOM 66 CD2 PHE A 280 9.366 -9.659 0.387 1.00 0.00 C ATOM 67 CE1 PHE A 280 9.317 -9.582 -2.411 1.00 0.00 C ATOM 68 CE2 PHE A 280 8.180 -9.320 -0.283 1.00 0.00 C ATOM 69 CZ PHE A 280 8.157 -9.271 -1.685 1.00 0.00 C ATOM 0 H PHE A 280 10.897 -12.347 0.979 1.00 0.00 H new ATOM 0 HA PHE A 280 12.814 -11.460 -1.048 1.00 0.00 H new ATOM 0 HB2 PHE A 280 11.692 -10.124 1.439 1.00 0.00 H new ATOM 0 HB3 PHE A 280 12.546 -9.347 0.121 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.395 -10.142 -2.305 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.374 -9.731 1.465 1.00 0.00 H new ATOM 0 HE1 PHE A 280 9.293 -9.576 -3.491 1.00 0.00 H new ATOM 0 HE2 PHE A 280 7.286 -9.097 0.280 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.251 -8.995 -2.203 1.00 0.00 H new ATOM 79 N ALA A 281 14.203 -13.029 0.928 1.00 0.00 N ATOM 80 CA ALA A 281 15.391 -13.464 1.658 1.00 0.00 C ATOM 81 C ALA A 281 16.596 -13.821 0.778 1.00 0.00 C ATOM 82 O ALA A 281 17.696 -13.951 1.316 1.00 0.00 O ATOM 83 CB ALA A 281 15.019 -14.693 2.480 1.00 0.00 C ATOM 0 H ALA A 281 13.700 -13.802 0.492 1.00 0.00 H new ATOM 0 HA ALA A 281 15.702 -12.617 2.269 1.00 0.00 H new ATOM 0 HB1 ALA A 281 15.892 -15.037 3.035 1.00 0.00 H new ATOM 0 HB2 ALA A 281 14.223 -14.436 3.179 1.00 0.00 H new ATOM 0 HB3 ALA A 281 14.676 -15.486 1.815 1.00 0.00 H new ATOM 89 N HIS A 282 16.406 -14.028 -0.528 1.00 0.00 N ATOM 90 CA HIS A 282 17.480 -14.297 -1.486 1.00 0.00 C ATOM 91 C HIS A 282 18.107 -12.998 -2.015 1.00 0.00 C ATOM 92 O HIS A 282 19.196 -13.020 -2.595 1.00 0.00 O ATOM 93 CB HIS A 282 16.956 -15.177 -2.645 1.00 0.00 C ATOM 94 CG HIS A 282 16.095 -14.479 -3.672 1.00 0.00 C ATOM 95 ND1 HIS A 282 14.716 -14.480 -3.750 1.00 0.00 N ATOM 96 CD2 HIS A 282 16.562 -13.594 -4.604 1.00 0.00 C ATOM 97 CE1 HIS A 282 14.369 -13.514 -4.620 1.00 0.00 C ATOM 98 NE2 HIS A 282 15.459 -12.963 -5.173 1.00 0.00 N ATOM 0 H HIS A 282 15.481 -14.013 -0.957 1.00 0.00 H new ATOM 0 HA HIS A 282 18.267 -14.842 -0.965 1.00 0.00 H new ATOM 0 HB2 HIS A 282 17.812 -15.616 -3.157 1.00 0.00 H new ATOM 0 HB3 HIS A 282 16.383 -16.000 -2.219 1.00 0.00 H new ATOM 0 HD2 HIS A 282 17.598 -13.417 -4.853 1.00 0.00 H new ATOM 0 HE1 HIS A 282 13.353 -13.223 -4.842 1.00 0.00 H new ATOM 0 HE2 HIS A 282 15.477 -12.224 -5.875 1.00 0.00 H new ATOM 106 N LEU A 283 17.385 -11.879 -1.894 1.00 0.00 N ATOM 107 CA LEU A 283 17.780 -10.576 -2.411 1.00 0.00 C ATOM 108 C LEU A 283 18.977 -10.043 -1.608 1.00 0.00 C ATOM 109 O LEU A 283 19.195 -10.445 -0.455 1.00 0.00 O ATOM 110 CB LEU A 283 16.584 -9.604 -2.348 1.00 0.00 C ATOM 111 CG LEU A 283 15.517 -9.839 -3.435 1.00 0.00 C ATOM 112 CD1 LEU A 283 14.211 -9.162 -3.044 1.00 0.00 C ATOM 113 CD2 LEU A 283 15.866 -9.354 -4.835 1.00 0.00 C ATOM 0 H LEU A 283 16.483 -11.861 -1.418 1.00 0.00 H new ATOM 0 HA LEU A 283 18.084 -10.669 -3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 283 16.113 -9.689 -1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 283 16.956 -8.583 -2.435 1.00 0.00 H new ATOM 0 HG LEU A 283 15.442 -10.925 -3.485 1.00 0.00 H new ATOM 0 HD11 LEU A 283 13.465 -9.335 -3.820 1.00 0.00 H new ATOM 0 HD12 LEU A 283 13.855 -9.575 -2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 283 14.376 -8.090 -2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 283 15.041 -9.574 -5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 283 16.042 -8.278 -4.814 1.00 0.00 H new ATOM 0 HD23 LEU A 283 16.766 -9.862 -5.182 1.00 0.00 H new ATOM 125 N PRO A 284 19.758 -9.129 -2.204 1.00 0.00 N ATOM 126 CA PRO A 284 20.935 -8.562 -1.574 1.00 0.00 C ATOM 127 C PRO A 284 20.554 -7.561 -0.471 1.00 0.00 C ATOM 128 O PRO A 284 19.382 -7.401 -0.107 1.00 0.00 O ATOM 129 CB PRO A 284 21.759 -7.983 -2.732 1.00 0.00 C ATOM 130 CG PRO A 284 20.713 -7.610 -3.777 1.00 0.00 C ATOM 131 CD PRO A 284 19.575 -8.594 -3.546 1.00 0.00 C ATOM 0 HA PRO A 284 21.535 -9.294 -1.033 1.00 0.00 H new ATOM 0 HB2 PRO A 284 22.336 -7.114 -2.416 1.00 0.00 H new ATOM 0 HB3 PRO A 284 22.469 -8.713 -3.121 1.00 0.00 H new ATOM 0 HG2 PRO A 284 20.378 -6.580 -3.653 1.00 0.00 H new ATOM 0 HG3 PRO A 284 21.113 -7.696 -4.787 1.00 0.00 H new ATOM 0 HD2 PRO A 284 18.609 -8.098 -3.638 1.00 0.00 H new ATOM 0 HD3 PRO A 284 19.595 -9.392 -4.288 1.00 0.00 H new ATOM 139 N LYS A 285 21.582 -6.929 0.104 1.00 0.00 N ATOM 140 CA LYS A 285 21.497 -6.072 1.282 1.00 0.00 C ATOM 141 C LYS A 285 20.460 -4.965 1.079 1.00 0.00 C ATOM 142 O LYS A 285 20.304 -4.453 -0.030 1.00 0.00 O ATOM 143 CB LYS A 285 22.892 -5.476 1.532 1.00 0.00 C ATOM 144 CG LYS A 285 23.402 -5.656 2.962 1.00 0.00 C ATOM 145 CD LYS A 285 24.797 -5.037 3.094 1.00 0.00 C ATOM 146 CE LYS A 285 25.328 -5.169 4.519 1.00 0.00 C ATOM 147 NZ LYS A 285 26.679 -4.591 4.639 1.00 0.00 N ATOM 0 H LYS A 285 22.533 -7.006 -0.256 1.00 0.00 H new ATOM 0 HA LYS A 285 21.177 -6.654 2.146 1.00 0.00 H new ATOM 0 HB2 LYS A 285 23.601 -5.937 0.844 1.00 0.00 H new ATOM 0 HB3 LYS A 285 22.868 -4.412 1.298 1.00 0.00 H new ATOM 0 HG2 LYS A 285 22.716 -5.184 3.665 1.00 0.00 H new ATOM 0 HG3 LYS A 285 23.438 -6.716 3.215 1.00 0.00 H new ATOM 0 HD2 LYS A 285 25.482 -5.526 2.401 1.00 0.00 H new ATOM 0 HD3 LYS A 285 24.758 -3.984 2.814 1.00 0.00 H new ATOM 0 HE2 LYS A 285 24.652 -4.666 5.210 1.00 0.00 H new ATOM 0 HE3 LYS A 285 25.352 -6.221 4.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 27.015 -4.695 5.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 27.328 -5.088 3.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 26.648 -3.582 4.388 1.00 0.00 H new ATOM 161 N SER A 286 19.799 -4.550 2.155 1.00 0.00 N ATOM 162 CA SER A 286 18.717 -3.581 2.099 1.00 0.00 C ATOM 163 C SER A 286 19.329 -2.186 1.985 1.00 0.00 C ATOM 164 O SER A 286 19.970 -1.721 2.934 1.00 0.00 O ATOM 165 CB SER A 286 17.874 -3.755 3.373 1.00 0.00 C ATOM 166 OG SER A 286 16.601 -3.135 3.302 1.00 0.00 O ATOM 0 H SER A 286 20.003 -4.882 3.098 1.00 0.00 H new ATOM 0 HA SER A 286 18.067 -3.726 1.236 1.00 0.00 H new ATOM 0 HB2 SER A 286 17.740 -4.819 3.567 1.00 0.00 H new ATOM 0 HB3 SER A 286 18.422 -3.343 4.220 1.00 0.00 H new ATOM 0 HG SER A 286 16.709 -2.161 3.327 1.00 0.00 H new ATOM 172 N THR A 287 19.180 -1.528 0.838 1.00 0.00 N ATOM 173 CA THR A 287 19.521 -0.123 0.660 1.00 0.00 C ATOM 174 C THR A 287 18.463 0.746 1.342 1.00 0.00 C ATOM 175 O THR A 287 18.816 1.510 2.241 1.00 0.00 O ATOM 176 CB THR A 287 19.711 0.172 -0.832 1.00 0.00 C ATOM 177 OG1 THR A 287 20.763 -0.649 -1.293 1.00 0.00 O ATOM 178 CG2 THR A 287 20.059 1.623 -1.161 1.00 0.00 C ATOM 0 H THR A 287 18.812 -1.966 -0.007 1.00 0.00 H new ATOM 0 HA THR A 287 20.470 0.118 1.140 1.00 0.00 H new ATOM 0 HB THR A 287 18.755 -0.026 -1.318 1.00 0.00 H new ATOM 0 HG1 THR A 287 20.910 -0.486 -2.248 1.00 0.00 H new ATOM 0 HG21 THR A 287 20.174 1.734 -2.239 1.00 0.00 H new ATOM 0 HG22 THR A 287 19.260 2.277 -0.812 1.00 0.00 H new ATOM 0 HG23 THR A 287 20.992 1.894 -0.667 1.00 0.00 H new ATOM 186 N PHE A 288 17.180 0.597 1.011 1.00 0.00 N ATOM 187 CA PHE A 288 16.135 1.385 1.652 1.00 0.00 C ATOM 188 C PHE A 288 15.844 0.780 3.033 1.00 0.00 C ATOM 189 O PHE A 288 16.095 -0.410 3.278 1.00 0.00 O ATOM 190 CB PHE A 288 14.881 1.371 0.765 1.00 0.00 C ATOM 191 CG PHE A 288 13.782 2.351 1.130 1.00 0.00 C ATOM 192 CD1 PHE A 288 13.836 3.670 0.640 1.00 0.00 C ATOM 193 CD2 PHE A 288 12.665 1.940 1.883 1.00 0.00 C ATOM 194 CE1 PHE A 288 12.780 4.562 0.871 1.00 0.00 C ATOM 195 CE2 PHE A 288 11.625 2.848 2.153 1.00 0.00 C ATOM 196 CZ PHE A 288 11.679 4.160 1.648 1.00 0.00 C ATOM 0 H PHE A 288 16.844 -0.059 0.306 1.00 0.00 H new ATOM 0 HA PHE A 288 16.452 2.420 1.781 1.00 0.00 H new ATOM 0 HB2 PHE A 288 15.188 1.569 -0.262 1.00 0.00 H new ATOM 0 HB3 PHE A 288 14.461 0.365 0.784 1.00 0.00 H new ATOM 0 HD1 PHE A 288 14.700 3.998 0.081 1.00 0.00 H new ATOM 0 HD2 PHE A 288 12.607 0.927 2.253 1.00 0.00 H new ATOM 0 HE1 PHE A 288 12.812 5.557 0.453 1.00 0.00 H new ATOM 0 HE2 PHE A 288 10.781 2.536 2.751 1.00 0.00 H new ATOM 0 HZ PHE A 288 10.879 4.855 1.856 1.00 0.00 H new ATOM 206 N ALA A 289 15.247 1.570 3.925 1.00 0.00 N ATOM 207 CA ALA A 289 14.867 1.188 5.283 1.00 0.00 C ATOM 208 C ALA A 289 13.380 1.422 5.482 1.00 0.00 C ATOM 209 O ALA A 289 12.943 2.521 5.834 1.00 0.00 O ATOM 210 CB ALA A 289 15.675 1.943 6.338 1.00 0.00 C ATOM 0 H ALA A 289 15.005 2.537 3.710 1.00 0.00 H new ATOM 0 HA ALA A 289 15.089 0.128 5.409 1.00 0.00 H new ATOM 0 HB1 ALA A 289 15.359 1.628 7.333 1.00 0.00 H new ATOM 0 HB2 ALA A 289 16.735 1.726 6.208 1.00 0.00 H new ATOM 0 HB3 ALA A 289 15.507 3.014 6.227 1.00 0.00 H new ATOM 216 N LEU A 290 12.605 0.371 5.243 1.00 0.00 N ATOM 217 CA LEU A 290 11.160 0.436 5.261 1.00 0.00 C ATOM 218 C LEU A 290 10.636 0.761 6.654 1.00 0.00 C ATOM 219 O LEU A 290 9.776 1.624 6.794 1.00 0.00 O ATOM 220 CB LEU A 290 10.588 -0.891 4.751 1.00 0.00 C ATOM 221 CG LEU A 290 9.066 -0.814 4.566 1.00 0.00 C ATOM 222 CD1 LEU A 290 8.720 0.244 3.511 1.00 0.00 C ATOM 223 CD2 LEU A 290 8.556 -2.178 4.116 1.00 0.00 C ATOM 0 H LEU A 290 12.972 -0.557 5.030 1.00 0.00 H new ATOM 0 HA LEU A 290 10.835 1.242 4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 290 11.058 -1.150 3.802 1.00 0.00 H new ATOM 0 HB3 LEU A 290 10.830 -1.687 5.455 1.00 0.00 H new ATOM 0 HG LEU A 290 8.595 -0.535 5.509 1.00 0.00 H new ATOM 0 HD11 LEU A 290 7.638 0.293 3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 290 9.092 1.216 3.835 1.00 0.00 H new ATOM 0 HD13 LEU A 290 9.184 -0.024 2.562 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.475 -2.136 3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 290 9.029 -2.450 3.173 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.798 -2.925 4.872 1.00 0.00 H new ATOM 235 N ASP A 291 11.162 0.113 7.693 1.00 0.00 N ATOM 236 CA ASP A 291 10.589 0.291 9.030 1.00 0.00 C ATOM 237 C ASP A 291 11.103 1.572 9.701 1.00 0.00 C ATOM 238 O ASP A 291 10.571 1.983 10.729 1.00 0.00 O ATOM 239 CB ASP A 291 10.814 -0.941 9.906 1.00 0.00 C ATOM 240 CG ASP A 291 9.499 -1.636 10.328 1.00 0.00 C ATOM 241 OD1 ASP A 291 8.661 -1.035 11.029 1.00 0.00 O ATOM 242 OD2 ASP A 291 9.303 -2.820 9.956 1.00 0.00 O ATOM 0 H ASP A 291 11.959 -0.521 7.642 1.00 0.00 H new ATOM 0 HA ASP A 291 9.512 0.406 8.909 1.00 0.00 H new ATOM 0 HB2 ASP A 291 11.437 -1.654 9.366 1.00 0.00 H new ATOM 0 HB3 ASP A 291 11.366 -0.648 10.799 1.00 0.00 H new ATOM 247 N GLU A 292 12.110 2.238 9.119 1.00 0.00 N ATOM 248 CA GLU A 292 12.420 3.626 9.460 1.00 0.00 C ATOM 249 C GLU A 292 11.380 4.505 8.771 1.00 0.00 C ATOM 250 O GLU A 292 10.750 5.349 9.403 1.00 0.00 O ATOM 251 CB GLU A 292 13.840 3.999 8.987 1.00 0.00 C ATOM 252 CG GLU A 292 14.800 4.219 10.162 1.00 0.00 C ATOM 253 CD GLU A 292 14.431 5.455 10.987 1.00 0.00 C ATOM 254 OE1 GLU A 292 14.405 6.570 10.427 1.00 0.00 O ATOM 255 OE2 GLU A 292 14.173 5.306 12.208 1.00 0.00 O ATOM 0 H GLU A 292 12.722 1.834 8.410 1.00 0.00 H new ATOM 0 HA GLU A 292 12.390 3.769 10.540 1.00 0.00 H new ATOM 0 HB2 GLU A 292 14.228 3.207 8.346 1.00 0.00 H new ATOM 0 HB3 GLU A 292 13.794 4.905 8.382 1.00 0.00 H new ATOM 0 HG2 GLU A 292 14.792 3.339 10.805 1.00 0.00 H new ATOM 0 HG3 GLU A 292 15.816 4.327 9.783 1.00 0.00 H new ATOM 262 N PHE A 293 11.139 4.265 7.477 1.00 0.00 N ATOM 263 CA PHE A 293 10.212 5.057 6.680 1.00 0.00 C ATOM 264 C PHE A 293 8.836 5.074 7.341 1.00 0.00 C ATOM 265 O PHE A 293 8.263 6.146 7.535 1.00 0.00 O ATOM 266 CB PHE A 293 10.133 4.508 5.252 1.00 0.00 C ATOM 267 CG PHE A 293 9.191 5.275 4.355 1.00 0.00 C ATOM 268 CD1 PHE A 293 9.399 6.643 4.107 1.00 0.00 C ATOM 269 CD2 PHE A 293 8.101 4.621 3.757 1.00 0.00 C ATOM 270 CE1 PHE A 293 8.543 7.336 3.239 1.00 0.00 C ATOM 271 CE2 PHE A 293 7.246 5.323 2.894 1.00 0.00 C ATOM 272 CZ PHE A 293 7.465 6.683 2.632 1.00 0.00 C ATOM 0 H PHE A 293 11.587 3.511 6.956 1.00 0.00 H new ATOM 0 HA PHE A 293 10.576 6.083 6.625 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.130 4.521 4.812 1.00 0.00 H new ATOM 0 HB3 PHE A 293 9.815 3.466 5.290 1.00 0.00 H new ATOM 0 HD1 PHE A 293 10.218 7.160 4.585 1.00 0.00 H new ATOM 0 HD2 PHE A 293 7.921 3.576 3.962 1.00 0.00 H new ATOM 0 HE1 PHE A 293 8.717 8.383 3.037 1.00 0.00 H new ATOM 0 HE2 PHE A 293 6.415 4.813 2.429 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.807 7.222 1.967 1.00 0.00 H new ATOM 282 N LYS A 294 8.330 3.901 7.747 1.00 0.00 N ATOM 283 CA LYS A 294 6.987 3.755 8.303 1.00 0.00 C ATOM 284 C LYS A 294 6.800 4.545 9.601 1.00 0.00 C ATOM 285 O LYS A 294 5.653 4.767 9.990 1.00 0.00 O ATOM 286 CB LYS A 294 6.653 2.258 8.464 1.00 0.00 C ATOM 287 CG LYS A 294 7.356 1.581 9.635 1.00 0.00 C ATOM 288 CD LYS A 294 6.581 1.637 10.954 1.00 0.00 C ATOM 289 CE LYS A 294 7.555 1.630 12.126 1.00 0.00 C ATOM 290 NZ LYS A 294 6.864 1.420 13.404 1.00 0.00 N ATOM 0 H LYS A 294 8.848 3.024 7.696 1.00 0.00 H new ATOM 0 HA LYS A 294 6.275 4.190 7.602 1.00 0.00 H new ATOM 0 HB2 LYS A 294 5.576 2.150 8.590 1.00 0.00 H new ATOM 0 HB3 LYS A 294 6.920 1.737 7.545 1.00 0.00 H new ATOM 0 HG2 LYS A 294 7.539 0.537 9.379 1.00 0.00 H new ATOM 0 HG3 LYS A 294 8.329 2.050 9.779 1.00 0.00 H new ATOM 0 HD2 LYS A 294 5.965 2.536 10.987 1.00 0.00 H new ATOM 0 HD3 LYS A 294 5.905 0.785 11.026 1.00 0.00 H new ATOM 0 HE2 LYS A 294 8.296 0.844 11.979 1.00 0.00 H new ATOM 0 HE3 LYS A 294 8.096 2.576 12.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 7.558 1.421 14.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 6.175 2.184 13.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 6.369 0.506 13.385 1.00 0.00 H new ATOM 304 N ARG A 295 7.878 4.910 10.310 1.00 0.00 N ATOM 305 CA ARG A 295 7.797 5.775 11.482 1.00 0.00 C ATOM 306 C ARG A 295 7.440 7.172 11.007 1.00 0.00 C ATOM 307 O ARG A 295 6.281 7.575 11.123 1.00 0.00 O ATOM 308 CB ARG A 295 9.119 5.800 12.266 1.00 0.00 C ATOM 309 CG ARG A 295 9.506 4.467 12.885 1.00 0.00 C ATOM 310 CD ARG A 295 10.873 4.578 13.551 1.00 0.00 C ATOM 311 NE ARG A 295 11.083 3.446 14.462 1.00 0.00 N ATOM 312 CZ ARG A 295 11.407 3.530 15.752 1.00 0.00 C ATOM 313 NH1 ARG A 295 11.731 4.685 16.303 1.00 0.00 N ATOM 314 NH2 ARG A 295 11.383 2.433 16.497 1.00 0.00 N ATOM 0 H ARG A 295 8.826 4.611 10.083 1.00 0.00 H new ATOM 0 HA ARG A 295 7.036 5.390 12.160 1.00 0.00 H new ATOM 0 HB2 ARG A 295 9.918 6.122 11.598 1.00 0.00 H new ATOM 0 HB3 ARG A 295 9.044 6.546 13.057 1.00 0.00 H new ATOM 0 HG2 ARG A 295 8.758 4.167 13.619 1.00 0.00 H new ATOM 0 HG3 ARG A 295 9.528 3.693 12.118 1.00 0.00 H new ATOM 0 HD2 ARG A 295 11.656 4.595 12.792 1.00 0.00 H new ATOM 0 HD3 ARG A 295 10.943 5.516 14.102 1.00 0.00 H new ATOM 0 HE ARG A 295 10.971 2.510 14.072 1.00 0.00 H new ATOM 0 HH11 ARG A 295 11.737 5.535 15.739 1.00 0.00 H new ATOM 0 HH12 ARG A 295 11.976 4.727 17.292 1.00 0.00 H new ATOM 0 HH21 ARG A 295 11.119 1.540 16.081 1.00 0.00 H new ATOM 0 HH22 ARG A 295 11.629 2.483 17.486 1.00 0.00 H new ATOM 328 N LYS A 296 8.418 7.885 10.433 1.00 0.00 N ATOM 329 CA LYS A 296 8.305 9.276 9.992 1.00 0.00 C ATOM 330 C LYS A 296 7.043 9.498 9.154 1.00 0.00 C ATOM 331 O LYS A 296 6.425 10.544 9.283 1.00 0.00 O ATOM 332 CB LYS A 296 9.612 9.712 9.303 1.00 0.00 C ATOM 333 CG LYS A 296 9.941 8.982 7.986 1.00 0.00 C ATOM 334 CD LYS A 296 11.000 9.704 7.133 1.00 0.00 C ATOM 335 CE LYS A 296 12.430 9.615 7.680 1.00 0.00 C ATOM 336 NZ LYS A 296 13.314 10.639 7.077 1.00 0.00 N ATOM 0 H LYS A 296 9.343 7.492 10.258 1.00 0.00 H new ATOM 0 HA LYS A 296 8.179 9.928 10.857 1.00 0.00 H new ATOM 0 HB2 LYS A 296 9.557 10.782 9.102 1.00 0.00 H new ATOM 0 HB3 LYS A 296 10.437 9.560 9.999 1.00 0.00 H new ATOM 0 HG2 LYS A 296 10.294 7.977 8.215 1.00 0.00 H new ATOM 0 HG3 LYS A 296 9.027 8.873 7.402 1.00 0.00 H new ATOM 0 HD2 LYS A 296 10.983 9.286 6.127 1.00 0.00 H new ATOM 0 HD3 LYS A 296 10.723 10.755 7.046 1.00 0.00 H new ATOM 0 HE2 LYS A 296 12.414 9.741 8.763 1.00 0.00 H new ATOM 0 HE3 LYS A 296 12.834 8.623 7.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 14.083 10.867 7.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 13.717 10.272 6.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 12.764 11.498 6.877 1.00 0.00 H new ATOM 350 N TYR A 297 6.593 8.484 8.415 1.00 0.00 N ATOM 351 CA TYR A 297 5.352 8.431 7.657 1.00 0.00 C ATOM 352 C TYR A 297 4.134 9.099 8.319 1.00 0.00 C ATOM 353 O TYR A 297 3.404 9.844 7.667 1.00 0.00 O ATOM 354 CB TYR A 297 5.002 6.967 7.445 1.00 0.00 C ATOM 355 CG TYR A 297 4.200 6.740 6.194 1.00 0.00 C ATOM 356 CD1 TYR A 297 4.880 6.636 4.969 1.00 0.00 C ATOM 357 CD2 TYR A 297 2.797 6.663 6.233 1.00 0.00 C ATOM 358 CE1 TYR A 297 4.163 6.412 3.786 1.00 0.00 C ATOM 359 CE2 TYR A 297 2.075 6.432 5.051 1.00 0.00 C ATOM 360 CZ TYR A 297 2.759 6.280 3.827 1.00 0.00 C ATOM 361 OH TYR A 297 2.064 5.953 2.709 1.00 0.00 O ATOM 0 H TYR A 297 7.127 7.619 8.327 1.00 0.00 H new ATOM 0 HA TYR A 297 5.543 8.988 6.740 1.00 0.00 H new ATOM 0 HB2 TYR A 297 5.920 6.381 7.395 1.00 0.00 H new ATOM 0 HB3 TYR A 297 4.438 6.604 8.304 1.00 0.00 H new ATOM 0 HD1 TYR A 297 5.956 6.729 4.939 1.00 0.00 H new ATOM 0 HD2 TYR A 297 2.275 6.781 7.171 1.00 0.00 H new ATOM 0 HE1 TYR A 297 4.685 6.340 2.843 1.00 0.00 H new ATOM 0 HE2 TYR A 297 0.997 6.371 5.079 1.00 0.00 H new ATOM 0 HH TYR A 297 2.517 6.323 1.923 1.00 0.00 H new ATOM 371 N SER A 298 3.814 8.748 9.561 1.00 0.00 N ATOM 372 CA SER A 298 2.756 9.411 10.324 1.00 0.00 C ATOM 373 C SER A 298 3.282 10.002 11.625 1.00 0.00 C ATOM 374 O SER A 298 2.504 10.530 12.424 1.00 0.00 O ATOM 375 CB SER A 298 1.568 8.469 10.535 1.00 0.00 C ATOM 376 OG SER A 298 1.281 7.745 9.355 1.00 0.00 O ATOM 0 H SER A 298 4.280 7.996 10.069 1.00 0.00 H new ATOM 0 HA SER A 298 2.393 10.256 9.739 1.00 0.00 H new ATOM 0 HB2 SER A 298 1.788 7.776 11.347 1.00 0.00 H new ATOM 0 HB3 SER A 298 0.692 9.044 10.836 1.00 0.00 H new ATOM 0 HG SER A 298 0.520 7.149 9.514 1.00 0.00 H new ATOM 382 N ASN A 299 4.577 9.836 11.901 1.00 0.00 N ATOM 383 CA ASN A 299 5.182 10.408 13.092 1.00 0.00 C ATOM 384 C ASN A 299 5.596 11.840 12.791 1.00 0.00 C ATOM 385 O ASN A 299 5.674 12.643 13.719 1.00 0.00 O ATOM 386 CB ASN A 299 6.359 9.558 13.594 1.00 0.00 C ATOM 387 CG ASN A 299 5.934 8.157 14.035 1.00 0.00 C ATOM 388 OD1 ASN A 299 4.761 7.784 14.001 1.00 0.00 O ATOM 389 ND2 ASN A 299 6.869 7.326 14.454 1.00 0.00 N ATOM 0 H ASN A 299 5.222 9.309 11.312 1.00 0.00 H new ATOM 0 HA ASN A 299 4.453 10.414 13.902 1.00 0.00 H new ATOM 0 HB2 ASN A 299 7.104 9.474 12.803 1.00 0.00 H new ATOM 0 HB3 ASN A 299 6.838 10.067 14.430 1.00 0.00 H new ATOM 0 HD21 ASN A 299 6.618 6.382 14.747 1.00 0.00 H new ATOM 0 HD22 ASN A 299 7.843 7.628 14.485 1.00 0.00 H new ATOM 396 N GLU A 300 5.809 12.186 11.516 1.00 0.00 N ATOM 397 CA GLU A 300 6.262 13.503 11.097 1.00 0.00 C ATOM 398 C GLU A 300 5.476 14.007 9.876 1.00 0.00 C ATOM 399 O GLU A 300 4.571 13.341 9.373 1.00 0.00 O ATOM 400 CB GLU A 300 7.762 13.416 10.794 1.00 0.00 C ATOM 401 CG GLU A 300 8.645 13.193 12.029 1.00 0.00 C ATOM 402 CD GLU A 300 9.920 14.037 11.947 1.00 0.00 C ATOM 403 OE1 GLU A 300 10.898 13.602 11.299 1.00 0.00 O ATOM 404 OE2 GLU A 300 9.948 15.158 12.503 1.00 0.00 O ATOM 0 H GLU A 300 5.667 11.542 10.738 1.00 0.00 H new ATOM 0 HA GLU A 300 6.085 14.223 11.896 1.00 0.00 H new ATOM 0 HB2 GLU A 300 7.932 12.602 10.089 1.00 0.00 H new ATOM 0 HB3 GLU A 300 8.075 14.336 10.300 1.00 0.00 H new ATOM 0 HG2 GLU A 300 8.089 13.452 12.930 1.00 0.00 H new ATOM 0 HG3 GLU A 300 8.907 12.138 12.109 1.00 0.00 H new ATOM 411 N ASP A 301 5.830 15.214 9.427 1.00 0.00 N ATOM 412 CA ASP A 301 5.233 16.030 8.368 1.00 0.00 C ATOM 413 C ASP A 301 5.576 15.452 7.000 1.00 0.00 C ATOM 414 O ASP A 301 6.326 16.058 6.229 1.00 0.00 O ATOM 415 CB ASP A 301 5.736 17.480 8.461 1.00 0.00 C ATOM 416 CG ASP A 301 5.518 18.090 9.837 1.00 0.00 C ATOM 417 OD1 ASP A 301 6.398 17.850 10.694 1.00 0.00 O ATOM 418 OD2 ASP A 301 4.508 18.788 10.076 1.00 0.00 O ATOM 0 H ASP A 301 6.628 15.694 9.842 1.00 0.00 H new ATOM 0 HA ASP A 301 4.151 16.023 8.496 1.00 0.00 H new ATOM 0 HB2 ASP A 301 6.799 17.508 8.220 1.00 0.00 H new ATOM 0 HB3 ASP A 301 5.224 18.086 7.714 1.00 0.00 H new ATOM 423 N THR A 302 5.144 14.220 6.747 1.00 0.00 N ATOM 424 CA THR A 302 5.504 13.391 5.610 1.00 0.00 C ATOM 425 C THR A 302 5.746 14.146 4.312 1.00 0.00 C ATOM 426 O THR A 302 6.764 13.858 3.682 1.00 0.00 O ATOM 427 CB THR A 302 4.484 12.254 5.494 1.00 0.00 C ATOM 428 OG1 THR A 302 5.039 11.232 6.266 1.00 0.00 O ATOM 429 CG2 THR A 302 4.246 11.674 4.099 1.00 0.00 C ATOM 0 H THR A 302 4.492 13.748 7.373 1.00 0.00 H new ATOM 0 HA THR A 302 6.490 12.967 5.801 1.00 0.00 H new ATOM 0 HB THR A 302 3.514 12.648 5.797 1.00 0.00 H new ATOM 0 HG1 THR A 302 4.328 10.771 6.758 1.00 0.00 H new ATOM 0 HG21 THR A 302 3.503 10.879 4.158 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.885 12.460 3.435 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.180 11.270 3.709 1.00 0.00 H new ATOM 437 N LEU A 303 4.897 15.110 3.954 1.00 0.00 N ATOM 438 CA LEU A 303 5.049 15.983 2.794 1.00 0.00 C ATOM 439 C LEU A 303 6.478 16.456 2.576 1.00 0.00 C ATOM 440 O LEU A 303 6.959 16.405 1.447 1.00 0.00 O ATOM 441 CB LEU A 303 4.132 17.200 2.955 1.00 0.00 C ATOM 442 CG LEU A 303 2.679 16.816 2.661 1.00 0.00 C ATOM 443 CD1 LEU A 303 1.731 17.756 3.394 1.00 0.00 C ATOM 444 CD2 LEU A 303 2.412 16.819 1.152 1.00 0.00 C ATOM 0 H LEU A 303 4.051 15.310 4.487 1.00 0.00 H new ATOM 0 HA LEU A 303 4.775 15.396 1.918 1.00 0.00 H new ATOM 0 HB2 LEU A 303 4.213 17.593 3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 303 4.449 17.994 2.279 1.00 0.00 H new ATOM 0 HG LEU A 303 2.502 15.803 3.024 1.00 0.00 H new ATOM 0 HD11 LEU A 303 0.700 17.474 3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 303 1.909 17.688 4.467 1.00 0.00 H new ATOM 0 HD13 LEU A 303 1.905 18.780 3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 303 1.374 16.543 0.966 1.00 0.00 H new ATOM 0 HD22 LEU A 303 2.601 17.815 0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 303 3.071 16.101 0.664 1.00 0.00 H new ATOM 456 N SER A 304 7.144 16.964 3.611 1.00 0.00 N ATOM 457 CA SER A 304 8.562 17.282 3.560 1.00 0.00 C ATOM 458 C SER A 304 9.394 16.562 4.621 1.00 0.00 C ATOM 459 O SER A 304 10.401 17.086 5.095 1.00 0.00 O ATOM 460 CB SER A 304 8.740 18.789 3.411 1.00 0.00 C ATOM 461 OG SER A 304 9.478 19.046 2.231 1.00 0.00 O ATOM 0 H SER A 304 6.709 17.166 4.511 1.00 0.00 H new ATOM 0 HA SER A 304 9.009 16.857 2.661 1.00 0.00 H new ATOM 0 HB2 SER A 304 7.769 19.281 3.363 1.00 0.00 H new ATOM 0 HB3 SER A 304 9.261 19.195 4.278 1.00 0.00 H new ATOM 0 HG SER A 304 9.597 20.013 2.124 1.00 0.00 H new ATOM 467 N VAL A 305 8.971 15.369 5.034 1.00 0.00 N ATOM 468 CA VAL A 305 9.740 14.499 5.909 1.00 0.00 C ATOM 469 C VAL A 305 9.995 13.151 5.251 1.00 0.00 C ATOM 470 O VAL A 305 11.133 12.764 4.991 1.00 0.00 O ATOM 471 CB VAL A 305 9.098 14.428 7.296 1.00 0.00 C ATOM 472 CG1 VAL A 305 9.784 13.319 8.085 1.00 0.00 C ATOM 473 CG2 VAL A 305 9.239 15.781 8.000 1.00 0.00 C ATOM 0 H VAL A 305 8.069 14.977 4.763 1.00 0.00 H new ATOM 0 HA VAL A 305 10.731 14.923 6.071 1.00 0.00 H new ATOM 0 HB VAL A 305 8.034 14.204 7.218 1.00 0.00 H new ATOM 0 HG11 VAL A 305 9.341 13.251 9.078 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.656 12.370 7.565 1.00 0.00 H new ATOM 0 HG13 VAL A 305 10.847 13.542 8.177 1.00 0.00 H new ATOM 0 HG21 VAL A 305 8.781 15.727 8.987 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.295 16.029 8.103 1.00 0.00 H new ATOM 0 HG23 VAL A 305 8.741 16.551 7.411 1.00 0.00 H new ATOM 483 N ALA A 306 8.926 12.391 5.028 1.00 0.00 N ATOM 484 CA ALA A 306 9.037 11.044 4.510 1.00 0.00 C ATOM 485 C ALA A 306 9.139 11.074 2.994 1.00 0.00 C ATOM 486 O ALA A 306 9.956 10.360 2.440 1.00 0.00 O ATOM 487 CB ALA A 306 7.874 10.197 5.023 1.00 0.00 C ATOM 0 H ALA A 306 7.968 12.695 5.202 1.00 0.00 H new ATOM 0 HA ALA A 306 9.952 10.574 4.871 1.00 0.00 H new ATOM 0 HB1 ALA A 306 7.961 9.184 4.631 1.00 0.00 H new ATOM 0 HB2 ALA A 306 7.898 10.168 6.112 1.00 0.00 H new ATOM 0 HB3 ALA A 306 6.932 10.634 4.692 1.00 0.00 H new ATOM 493 N LEU A 307 8.354 11.918 2.334 1.00 0.00 N ATOM 494 CA LEU A 307 8.351 12.146 0.894 1.00 0.00 C ATOM 495 C LEU A 307 9.720 12.489 0.320 1.00 0.00 C ATOM 496 O LEU A 307 10.139 11.779 -0.590 1.00 0.00 O ATOM 497 CB LEU A 307 7.339 13.250 0.557 1.00 0.00 C ATOM 498 CG LEU A 307 5.883 12.791 0.373 1.00 0.00 C ATOM 499 CD1 LEU A 307 5.531 12.893 -1.106 1.00 0.00 C ATOM 500 CD2 LEU A 307 5.570 11.344 0.780 1.00 0.00 C ATOM 0 H LEU A 307 7.664 12.494 2.817 1.00 0.00 H new ATOM 0 HA LEU A 307 8.063 11.205 0.426 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.367 13.997 1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 307 7.662 13.746 -0.358 1.00 0.00 H new ATOM 0 HG LEU A 307 5.307 13.440 1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.501 12.571 -1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.641 13.926 -1.436 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.199 12.255 -1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.514 11.137 0.605 1.00 0.00 H new ATOM 0 HD22 LEU A 307 6.177 10.660 0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 307 5.796 11.206 1.837 1.00 0.00 H new ATOM 512 N PRO A 308 10.430 13.522 0.806 1.00 0.00 N ATOM 513 CA PRO A 308 11.727 13.862 0.256 1.00 0.00 C ATOM 514 C PRO A 308 12.677 12.686 0.448 1.00 0.00 C ATOM 515 O PRO A 308 13.198 12.165 -0.532 1.00 0.00 O ATOM 516 CB PRO A 308 12.161 15.140 0.961 1.00 0.00 C ATOM 517 CG PRO A 308 11.327 15.219 2.241 1.00 0.00 C ATOM 518 CD PRO A 308 10.124 14.323 1.977 1.00 0.00 C ATOM 0 HA PRO A 308 11.712 14.047 -0.818 1.00 0.00 H new ATOM 0 HB2 PRO A 308 13.226 15.117 1.190 1.00 0.00 H new ATOM 0 HB3 PRO A 308 11.990 16.012 0.329 1.00 0.00 H new ATOM 0 HG2 PRO A 308 11.895 14.874 3.105 1.00 0.00 H new ATOM 0 HG3 PRO A 308 11.019 16.243 2.450 1.00 0.00 H new ATOM 0 HD2 PRO A 308 9.924 13.685 2.838 1.00 0.00 H new ATOM 0 HD3 PRO A 308 9.229 14.922 1.810 1.00 0.00 H new ATOM 526 N TYR A 309 12.789 12.172 1.679 1.00 0.00 N ATOM 527 CA TYR A 309 13.602 11.016 2.026 1.00 0.00 C ATOM 528 C TYR A 309 13.299 9.853 1.079 1.00 0.00 C ATOM 529 O TYR A 309 14.223 9.182 0.614 1.00 0.00 O ATOM 530 CB TYR A 309 13.283 10.691 3.502 1.00 0.00 C ATOM 531 CG TYR A 309 13.650 9.313 4.020 1.00 0.00 C ATOM 532 CD1 TYR A 309 12.712 8.266 3.940 1.00 0.00 C ATOM 533 CD2 TYR A 309 14.885 9.088 4.653 1.00 0.00 C ATOM 534 CE1 TYR A 309 13.035 6.984 4.427 1.00 0.00 C ATOM 535 CE2 TYR A 309 15.201 7.814 5.167 1.00 0.00 C ATOM 536 CZ TYR A 309 14.285 6.747 5.038 1.00 0.00 C ATOM 537 OH TYR A 309 14.594 5.509 5.525 1.00 0.00 O ATOM 0 H TYR A 309 12.298 12.567 2.481 1.00 0.00 H new ATOM 0 HA TYR A 309 14.669 11.211 1.917 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.790 11.428 4.124 1.00 0.00 H new ATOM 0 HB3 TYR A 309 12.212 10.830 3.651 1.00 0.00 H new ATOM 0 HD1 TYR A 309 11.741 8.446 3.503 1.00 0.00 H new ATOM 0 HD2 TYR A 309 15.596 9.896 4.746 1.00 0.00 H new ATOM 0 HE1 TYR A 309 12.322 6.178 4.332 1.00 0.00 H new ATOM 0 HE2 TYR A 309 16.148 7.653 5.662 1.00 0.00 H new ATOM 0 HH TYR A 309 15.495 5.525 5.911 1.00 0.00 H new ATOM 547 N PHE A 310 12.021 9.636 0.764 1.00 0.00 N ATOM 548 CA PHE A 310 11.578 8.549 -0.071 1.00 0.00 C ATOM 549 C PHE A 310 12.031 8.754 -1.510 1.00 0.00 C ATOM 550 O PHE A 310 12.537 7.814 -2.111 1.00 0.00 O ATOM 551 CB PHE A 310 10.056 8.406 0.084 1.00 0.00 C ATOM 552 CG PHE A 310 9.411 7.360 -0.795 1.00 0.00 C ATOM 553 CD1 PHE A 310 9.206 7.608 -2.164 1.00 0.00 C ATOM 554 CD2 PHE A 310 9.005 6.134 -0.239 1.00 0.00 C ATOM 555 CE1 PHE A 310 8.620 6.623 -2.972 1.00 0.00 C ATOM 556 CE2 PHE A 310 8.376 5.171 -1.041 1.00 0.00 C ATOM 557 CZ PHE A 310 8.205 5.407 -2.414 1.00 0.00 C ATOM 0 H PHE A 310 11.260 10.230 1.095 1.00 0.00 H new ATOM 0 HA PHE A 310 12.033 7.609 0.241 1.00 0.00 H new ATOM 0 HB2 PHE A 310 9.834 8.169 1.125 1.00 0.00 H new ATOM 0 HB3 PHE A 310 9.594 9.370 -0.128 1.00 0.00 H new ATOM 0 HD1 PHE A 310 9.499 8.555 -2.592 1.00 0.00 H new ATOM 0 HD2 PHE A 310 9.178 5.934 0.808 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.488 6.803 -4.029 1.00 0.00 H new ATOM 0 HE2 PHE A 310 8.024 4.249 -0.603 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.754 4.651 -3.040 1.00 0.00 H new ATOM 567 N TRP A 311 11.862 9.944 -2.088 1.00 0.00 N ATOM 568 CA TRP A 311 12.003 10.139 -3.530 1.00 0.00 C ATOM 569 C TRP A 311 13.461 10.321 -3.936 1.00 0.00 C ATOM 570 O TRP A 311 13.810 10.214 -5.115 1.00 0.00 O ATOM 571 CB TRP A 311 11.140 11.327 -3.980 1.00 0.00 C ATOM 572 CG TRP A 311 9.672 11.029 -4.077 1.00 0.00 C ATOM 573 CD1 TRP A 311 8.667 11.677 -3.443 1.00 0.00 C ATOM 574 CD2 TRP A 311 9.031 9.980 -4.861 1.00 0.00 C ATOM 575 NE1 TRP A 311 7.454 11.112 -3.797 1.00 0.00 N ATOM 576 CE2 TRP A 311 7.622 10.053 -4.664 1.00 0.00 C ATOM 577 CE3 TRP A 311 9.508 8.951 -5.698 1.00 0.00 C ATOM 578 CZ2 TRP A 311 6.735 9.161 -5.286 1.00 0.00 C ATOM 579 CZ3 TRP A 311 8.629 8.023 -6.275 1.00 0.00 C ATOM 580 CH2 TRP A 311 7.245 8.125 -6.082 1.00 0.00 C ATOM 0 H TRP A 311 11.626 10.793 -1.574 1.00 0.00 H new ATOM 0 HA TRP A 311 11.650 9.240 -4.035 1.00 0.00 H new ATOM 0 HB2 TRP A 311 11.285 12.151 -3.281 1.00 0.00 H new ATOM 0 HB3 TRP A 311 11.494 11.669 -4.953 1.00 0.00 H new ATOM 0 HD1 TRP A 311 8.792 12.508 -2.765 1.00 0.00 H new ATOM 0 HE1 TRP A 311 6.549 11.438 -3.459 1.00 0.00 H new ATOM 0 HE3 TRP A 311 10.567 8.876 -5.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 5.669 9.271 -5.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.025 7.218 -6.877 1.00 0.00 H new ATOM 0 HH2 TRP A 311 6.577 7.412 -6.542 1.00 0.00 H new ATOM 591 N GLU A 312 14.326 10.545 -2.957 1.00 0.00 N ATOM 592 CA GLU A 312 15.703 10.944 -3.128 1.00 0.00 C ATOM 593 C GLU A 312 16.530 9.686 -3.359 1.00 0.00 C ATOM 594 O GLU A 312 17.192 9.544 -4.391 1.00 0.00 O ATOM 595 CB GLU A 312 16.135 11.725 -1.875 1.00 0.00 C ATOM 596 CG GLU A 312 16.329 13.219 -2.160 1.00 0.00 C ATOM 597 CD GLU A 312 15.020 14.000 -2.320 1.00 0.00 C ATOM 598 OE1 GLU A 312 14.409 13.977 -3.408 1.00 0.00 O ATOM 599 OE2 GLU A 312 14.667 14.749 -1.371 1.00 0.00 O ATOM 0 H GLU A 312 14.067 10.447 -1.975 1.00 0.00 H new ATOM 0 HA GLU A 312 15.846 11.598 -3.988 1.00 0.00 H new ATOM 0 HB2 GLU A 312 15.384 11.601 -1.095 1.00 0.00 H new ATOM 0 HB3 GLU A 312 17.065 11.307 -1.491 1.00 0.00 H new ATOM 0 HG2 GLU A 312 16.906 13.661 -1.348 1.00 0.00 H new ATOM 0 HG3 GLU A 312 16.920 13.331 -3.069 1.00 0.00 H new ATOM 606 N HIS A 313 16.396 8.707 -2.463 1.00 0.00 N ATOM 607 CA HIS A 313 17.070 7.430 -2.549 1.00 0.00 C ATOM 608 C HIS A 313 16.022 6.392 -2.176 1.00 0.00 C ATOM 609 O HIS A 313 16.037 5.866 -1.061 1.00 0.00 O ATOM 610 CB HIS A 313 18.311 7.407 -1.639 1.00 0.00 C ATOM 611 CG HIS A 313 19.210 8.613 -1.760 1.00 0.00 C ATOM 612 ND1 HIS A 313 20.091 8.915 -2.780 1.00 0.00 N ATOM 613 CD2 HIS A 313 19.257 9.638 -0.856 1.00 0.00 C ATOM 614 CE1 HIS A 313 20.671 10.088 -2.472 1.00 0.00 C ATOM 615 NE2 HIS A 313 20.213 10.552 -1.294 1.00 0.00 N ATOM 0 H HIS A 313 15.799 8.792 -1.641 1.00 0.00 H new ATOM 0 HA HIS A 313 17.458 7.223 -3.546 1.00 0.00 H new ATOM 0 HB2 HIS A 313 17.983 7.319 -0.603 1.00 0.00 H new ATOM 0 HB3 HIS A 313 18.893 6.514 -1.866 1.00 0.00 H new ATOM 0 HD2 HIS A 313 18.659 9.724 0.039 1.00 0.00 H new ATOM 0 HE1 HIS A 313 21.404 10.590 -3.086 1.00 0.00 H new ATOM 0 HE2 HIS A 313 20.508 11.404 -0.817 1.00 0.00 H new ATOM 623 N PHE A 314 15.043 6.203 -3.068 1.00 0.00 N ATOM 624 CA PHE A 314 14.053 5.148 -2.926 1.00 0.00 C ATOM 625 C PHE A 314 14.745 3.770 -3.040 1.00 0.00 C ATOM 626 O PHE A 314 15.419 3.342 -2.115 1.00 0.00 O ATOM 627 CB PHE A 314 12.972 5.344 -4.019 1.00 0.00 C ATOM 628 CG PHE A 314 11.906 4.270 -4.113 1.00 0.00 C ATOM 629 CD1 PHE A 314 11.659 3.363 -3.060 1.00 0.00 C ATOM 630 CD2 PHE A 314 11.244 4.112 -5.339 1.00 0.00 C ATOM 631 CE1 PHE A 314 10.792 2.279 -3.263 1.00 0.00 C ATOM 632 CE2 PHE A 314 10.348 3.053 -5.515 1.00 0.00 C ATOM 633 CZ PHE A 314 10.097 2.146 -4.474 1.00 0.00 C ATOM 0 H PHE A 314 14.921 6.778 -3.902 1.00 0.00 H new ATOM 0 HA PHE A 314 13.572 5.191 -1.949 1.00 0.00 H new ATOM 0 HB2 PHE A 314 12.479 6.300 -3.844 1.00 0.00 H new ATOM 0 HB3 PHE A 314 13.472 5.415 -4.985 1.00 0.00 H new ATOM 0 HD1 PHE A 314 12.136 3.503 -2.101 1.00 0.00 H new ATOM 0 HD2 PHE A 314 11.426 4.807 -6.146 1.00 0.00 H new ATOM 0 HE1 PHE A 314 10.659 1.544 -2.483 1.00 0.00 H new ATOM 0 HE2 PHE A 314 9.844 2.932 -6.462 1.00 0.00 H new ATOM 0 HZ PHE A 314 9.375 1.353 -4.604 1.00 0.00 H new ATOM 643 N ASP A 315 14.621 3.104 -4.192 1.00 0.00 N ATOM 644 CA ASP A 315 15.149 1.786 -4.571 1.00 0.00 C ATOM 645 C ASP A 315 14.310 1.261 -5.741 1.00 0.00 C ATOM 646 O ASP A 315 13.747 0.162 -5.723 1.00 0.00 O ATOM 647 CB ASP A 315 15.176 0.765 -3.413 1.00 0.00 C ATOM 648 CG ASP A 315 16.474 0.597 -2.628 1.00 0.00 C ATOM 649 OD1 ASP A 315 17.526 1.109 -3.066 1.00 0.00 O ATOM 650 OD2 ASP A 315 16.424 -0.151 -1.615 1.00 0.00 O ATOM 0 H ASP A 315 14.094 3.516 -4.963 1.00 0.00 H new ATOM 0 HA ASP A 315 16.193 1.912 -4.858 1.00 0.00 H new ATOM 0 HB2 ASP A 315 14.394 1.042 -2.707 1.00 0.00 H new ATOM 0 HB3 ASP A 315 14.906 -0.209 -3.822 1.00 0.00 H new ATOM 655 N LYS A 316 14.188 2.059 -6.798 1.00 0.00 N ATOM 656 CA LYS A 316 13.594 1.654 -8.074 1.00 0.00 C ATOM 657 C LYS A 316 14.218 0.389 -8.680 1.00 0.00 C ATOM 658 O LYS A 316 13.578 -0.282 -9.489 1.00 0.00 O ATOM 659 CB LYS A 316 13.574 2.848 -9.024 1.00 0.00 C ATOM 660 CG LYS A 316 14.887 3.644 -9.171 1.00 0.00 C ATOM 661 CD LYS A 316 14.680 5.161 -8.972 1.00 0.00 C ATOM 662 CE LYS A 316 15.330 5.733 -7.704 1.00 0.00 C ATOM 663 NZ LYS A 316 16.801 5.822 -7.802 1.00 0.00 N ATOM 0 H LYS A 316 14.506 3.028 -6.794 1.00 0.00 H new ATOM 0 HA LYS A 316 12.564 1.351 -7.886 1.00 0.00 H new ATOM 0 HB2 LYS A 316 13.281 2.491 -10.011 1.00 0.00 H new ATOM 0 HB3 LYS A 316 12.796 3.535 -8.690 1.00 0.00 H new ATOM 0 HG2 LYS A 316 15.613 3.280 -8.443 1.00 0.00 H new ATOM 0 HG3 LYS A 316 15.309 3.464 -10.160 1.00 0.00 H new ATOM 0 HD2 LYS A 316 15.081 5.686 -9.839 1.00 0.00 H new ATOM 0 HD3 LYS A 316 13.610 5.368 -8.941 1.00 0.00 H new ATOM 0 HE2 LYS A 316 14.923 6.725 -7.509 1.00 0.00 H new ATOM 0 HE3 LYS A 316 15.065 5.107 -6.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 17.185 6.214 -6.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 17.196 4.873 -7.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 17.059 6.441 -8.597 1.00 0.00 H new ATOM 677 N ASP A 317 15.420 0.029 -8.232 1.00 0.00 N ATOM 678 CA ASP A 317 16.134 -1.199 -8.574 1.00 0.00 C ATOM 679 C ASP A 317 15.458 -2.461 -8.041 1.00 0.00 C ATOM 680 O ASP A 317 15.736 -3.540 -8.571 1.00 0.00 O ATOM 681 CB ASP A 317 17.538 -1.107 -7.964 1.00 0.00 C ATOM 682 CG ASP A 317 18.479 -2.283 -8.270 1.00 0.00 C ATOM 683 OD1 ASP A 317 19.249 -2.168 -9.253 1.00 0.00 O ATOM 684 OD2 ASP A 317 18.649 -3.181 -7.405 1.00 0.00 O ATOM 0 H ASP A 317 15.949 0.617 -7.588 1.00 0.00 H new ATOM 0 HA ASP A 317 16.151 -1.281 -9.661 1.00 0.00 H new ATOM 0 HB2 ASP A 317 18.008 -0.189 -8.317 1.00 0.00 H new ATOM 0 HB3 ASP A 317 17.438 -1.018 -6.882 1.00 0.00 H new ATOM 689 N GLY A 318 14.619 -2.393 -6.994 1.00 0.00 N ATOM 690 CA GLY A 318 14.302 -3.638 -6.297 1.00 0.00 C ATOM 691 C GLY A 318 13.157 -3.639 -5.302 1.00 0.00 C ATOM 692 O GLY A 318 12.698 -4.726 -4.965 1.00 0.00 O ATOM 0 H GLY A 318 14.176 -1.548 -6.634 1.00 0.00 H new ATOM 0 HA2 GLY A 318 14.086 -4.395 -7.051 1.00 0.00 H new ATOM 0 HA3 GLY A 318 15.200 -3.961 -5.770 1.00 0.00 H new ATOM 696 N TRP A 319 12.686 -2.502 -4.798 1.00 0.00 N ATOM 697 CA TRP A 319 11.317 -2.401 -4.328 1.00 0.00 C ATOM 698 C TRP A 319 10.391 -2.315 -5.554 1.00 0.00 C ATOM 699 O TRP A 319 10.861 -2.445 -6.688 1.00 0.00 O ATOM 700 CB TRP A 319 11.268 -1.201 -3.378 1.00 0.00 C ATOM 701 CG TRP A 319 11.844 -1.500 -2.022 1.00 0.00 C ATOM 702 CD1 TRP A 319 13.112 -1.316 -1.597 1.00 0.00 C ATOM 703 CD2 TRP A 319 11.189 -2.175 -0.921 1.00 0.00 C ATOM 704 NE1 TRP A 319 13.247 -1.706 -0.285 1.00 0.00 N ATOM 705 CE2 TRP A 319 12.106 -2.333 0.158 1.00 0.00 C ATOM 706 CE3 TRP A 319 9.916 -2.737 -0.773 1.00 0.00 C ATOM 707 CZ2 TRP A 319 11.778 -3.038 1.321 1.00 0.00 C ATOM 708 CZ3 TRP A 319 9.543 -3.369 0.421 1.00 0.00 C ATOM 709 CH2 TRP A 319 10.478 -3.536 1.457 1.00 0.00 C ATOM 0 H TRP A 319 13.232 -1.645 -4.707 1.00 0.00 H new ATOM 0 HA TRP A 319 10.969 -3.267 -3.765 1.00 0.00 H new ATOM 0 HB2 TRP A 319 11.815 -0.370 -3.823 1.00 0.00 H new ATOM 0 HB3 TRP A 319 10.233 -0.877 -3.264 1.00 0.00 H new ATOM 0 HD1 TRP A 319 13.911 -0.917 -2.204 1.00 0.00 H new ATOM 0 HE1 TRP A 319 14.080 -1.551 0.282 1.00 0.00 H new ATOM 0 HE3 TRP A 319 9.212 -2.683 -1.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 319 12.513 -3.194 2.097 1.00 0.00 H new ATOM 0 HZ3 TRP A 319 8.533 -3.729 0.546 1.00 0.00 H new ATOM 0 HH2 TRP A 319 10.191 -4.051 2.362 1.00 0.00 H new ATOM 720 N SER A 320 9.093 -2.087 -5.355 1.00 0.00 N ATOM 721 CA SER A 320 8.250 -1.427 -6.353 1.00 0.00 C ATOM 722 C SER A 320 7.007 -0.878 -5.648 1.00 0.00 C ATOM 723 O SER A 320 6.645 -1.371 -4.578 1.00 0.00 O ATOM 724 CB SER A 320 7.877 -2.380 -7.511 1.00 0.00 C ATOM 725 OG SER A 320 8.162 -1.807 -8.780 1.00 0.00 O ATOM 0 H SER A 320 8.598 -2.352 -4.503 1.00 0.00 H new ATOM 0 HA SER A 320 8.803 -0.606 -6.808 1.00 0.00 H new ATOM 0 HB2 SER A 320 8.426 -3.315 -7.403 1.00 0.00 H new ATOM 0 HB3 SER A 320 6.816 -2.625 -7.453 1.00 0.00 H new ATOM 0 HG SER A 320 7.376 -1.888 -9.360 1.00 0.00 H new ATOM 731 N LEU A 321 6.366 0.133 -6.242 1.00 0.00 N ATOM 732 CA LEU A 321 5.107 0.756 -5.819 1.00 0.00 C ATOM 733 C LEU A 321 3.964 0.156 -6.619 1.00 0.00 C ATOM 734 O LEU A 321 4.116 -0.043 -7.827 1.00 0.00 O ATOM 735 CB LEU A 321 5.084 2.256 -6.167 1.00 0.00 C ATOM 736 CG LEU A 321 5.934 3.157 -5.265 1.00 0.00 C ATOM 737 CD1 LEU A 321 6.195 4.486 -5.984 1.00 0.00 C ATOM 738 CD2 LEU A 321 5.174 3.385 -3.958 1.00 0.00 C ATOM 0 H LEU A 321 6.737 0.567 -7.087 1.00 0.00 H new ATOM 0 HA LEU A 321 5.013 0.597 -4.745 1.00 0.00 H new ATOM 0 HB2 LEU A 321 5.424 2.377 -7.196 1.00 0.00 H new ATOM 0 HB3 LEU A 321 4.052 2.604 -6.129 1.00 0.00 H new ATOM 0 HG LEU A 321 6.894 2.691 -5.044 1.00 0.00 H new ATOM 0 HD11 LEU A 321 6.800 5.132 -5.347 1.00 0.00 H new ATOM 0 HD12 LEU A 321 6.726 4.297 -6.917 1.00 0.00 H new ATOM 0 HD13 LEU A 321 5.245 4.976 -6.200 1.00 0.00 H new ATOM 0 HD21 LEU A 321 5.763 4.025 -3.301 1.00 0.00 H new ATOM 0 HD22 LEU A 321 4.219 3.865 -4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 321 4.997 2.427 -3.468 1.00 0.00 H new ATOM 750 N TRP A 322 2.807 -0.024 -5.989 1.00 0.00 N ATOM 751 CA TRP A 322 1.651 -0.699 -6.570 1.00 0.00 C ATOM 752 C TRP A 322 0.351 0.007 -6.194 1.00 0.00 C ATOM 753 O TRP A 322 0.110 0.234 -5.011 1.00 0.00 O ATOM 754 CB TRP A 322 1.618 -2.156 -6.107 1.00 0.00 C ATOM 755 CG TRP A 322 2.757 -2.997 -6.581 1.00 0.00 C ATOM 756 CD1 TRP A 322 4.010 -3.012 -6.074 1.00 0.00 C ATOM 757 CD2 TRP A 322 2.744 -3.974 -7.656 1.00 0.00 C ATOM 758 NE1 TRP A 322 4.753 -3.984 -6.713 1.00 0.00 N ATOM 759 CE2 TRP A 322 4.035 -4.564 -7.735 1.00 0.00 C ATOM 760 CE3 TRP A 322 1.766 -4.435 -8.562 1.00 0.00 C ATOM 761 CZ2 TRP A 322 4.345 -5.529 -8.697 1.00 0.00 C ATOM 762 CZ3 TRP A 322 2.045 -5.463 -9.482 1.00 0.00 C ATOM 763 CH2 TRP A 322 3.337 -6.017 -9.546 1.00 0.00 C ATOM 0 H TRP A 322 2.643 0.304 -5.037 1.00 0.00 H new ATOM 0 HA TRP A 322 1.744 -0.667 -7.656 1.00 0.00 H new ATOM 0 HB2 TRP A 322 1.602 -2.174 -5.017 1.00 0.00 H new ATOM 0 HB3 TRP A 322 0.686 -2.608 -6.447 1.00 0.00 H new ATOM 0 HD1 TRP A 322 4.373 -2.364 -5.290 1.00 0.00 H new ATOM 0 HE1 TRP A 322 5.708 -4.239 -6.461 1.00 0.00 H new ATOM 0 HE3 TRP A 322 0.782 -3.990 -8.549 1.00 0.00 H new ATOM 0 HZ2 TRP A 322 5.356 -5.899 -8.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 322 1.268 -5.826 -10.138 1.00 0.00 H new ATOM 0 HH2 TRP A 322 3.553 -6.813 -10.244 1.00 0.00 H new ATOM 774 N TYR A 323 -0.474 0.380 -7.175 1.00 0.00 N ATOM 775 CA TYR A 323 -1.755 1.071 -6.971 1.00 0.00 C ATOM 776 C TYR A 323 -2.921 0.081 -7.055 1.00 0.00 C ATOM 777 O TYR A 323 -3.231 -0.437 -8.137 1.00 0.00 O ATOM 778 CB TYR A 323 -1.882 2.202 -7.999 1.00 0.00 C ATOM 779 CG TYR A 323 -3.250 2.775 -8.296 1.00 0.00 C ATOM 780 CD1 TYR A 323 -4.147 3.118 -7.267 1.00 0.00 C ATOM 781 CD2 TYR A 323 -3.580 3.059 -9.634 1.00 0.00 C ATOM 782 CE1 TYR A 323 -5.371 3.736 -7.579 1.00 0.00 C ATOM 783 CE2 TYR A 323 -4.806 3.658 -9.950 1.00 0.00 C ATOM 784 CZ TYR A 323 -5.704 4.008 -8.924 1.00 0.00 C ATOM 785 OH TYR A 323 -6.860 4.628 -9.266 1.00 0.00 O ATOM 0 H TYR A 323 -0.267 0.207 -8.159 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.787 1.509 -5.973 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.247 3.023 -7.665 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.466 1.840 -8.939 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -3.895 2.907 -6.238 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -2.884 2.814 -10.422 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -6.057 4.003 -6.789 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -5.062 3.851 -10.981 1.00 0.00 H new ATOM 0 HH TYR A 323 -6.904 4.725 -10.240 1.00 0.00 H new ATOM 795 N SER A 324 -3.561 -0.177 -5.911 1.00 0.00 N ATOM 796 CA SER A 324 -4.792 -0.943 -5.801 1.00 0.00 C ATOM 797 C SER A 324 -5.962 0.021 -5.759 1.00 0.00 C ATOM 798 O SER A 324 -5.821 1.161 -5.323 1.00 0.00 O ATOM 799 CB SER A 324 -4.757 -1.854 -4.560 1.00 0.00 C ATOM 800 OG SER A 324 -5.998 -2.482 -4.288 1.00 0.00 O ATOM 0 H SER A 324 -3.220 0.156 -5.009 1.00 0.00 H new ATOM 0 HA SER A 324 -4.904 -1.595 -6.667 1.00 0.00 H new ATOM 0 HB2 SER A 324 -3.994 -2.620 -4.702 1.00 0.00 H new ATOM 0 HB3 SER A 324 -4.459 -1.264 -3.693 1.00 0.00 H new ATOM 0 HG SER A 324 -5.911 -3.047 -3.492 1.00 0.00 H new ATOM 806 N GLU A 325 -7.108 -0.478 -6.210 1.00 0.00 N ATOM 807 CA GLU A 325 -8.355 0.237 -6.397 1.00 0.00 C ATOM 808 C GLU A 325 -9.514 -0.770 -6.323 1.00 0.00 C ATOM 809 O GLU A 325 -10.432 -0.690 -7.127 1.00 0.00 O ATOM 810 CB GLU A 325 -8.270 0.953 -7.755 1.00 0.00 C ATOM 811 CG GLU A 325 -9.343 2.029 -7.942 1.00 0.00 C ATOM 812 CD GLU A 325 -9.600 2.392 -9.412 1.00 0.00 C ATOM 813 OE1 GLU A 325 -9.569 1.509 -10.305 1.00 0.00 O ATOM 814 OE2 GLU A 325 -9.765 3.608 -9.687 1.00 0.00 O ATOM 0 H GLU A 325 -7.190 -1.461 -6.471 1.00 0.00 H new ATOM 0 HA GLU A 325 -8.532 0.985 -5.624 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -7.286 1.410 -7.856 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -8.362 0.216 -8.553 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -10.274 1.683 -7.494 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -9.043 2.927 -7.402 1.00 0.00 H new ATOM 821 N TYR A 326 -9.423 -1.748 -5.405 1.00 0.00 N ATOM 822 CA TYR A 326 -10.456 -2.735 -5.058 1.00 0.00 C ATOM 823 C TYR A 326 -11.478 -3.028 -6.161 1.00 0.00 C ATOM 824 O TYR A 326 -12.643 -2.674 -6.020 1.00 0.00 O ATOM 825 CB TYR A 326 -11.113 -2.491 -3.696 1.00 0.00 C ATOM 826 CG TYR A 326 -11.922 -3.664 -3.133 1.00 0.00 C ATOM 827 CD1 TYR A 326 -11.862 -4.967 -3.676 1.00 0.00 C ATOM 828 CD2 TYR A 326 -12.731 -3.451 -2.008 1.00 0.00 C ATOM 829 CE1 TYR A 326 -12.570 -6.036 -3.102 1.00 0.00 C ATOM 830 CE2 TYR A 326 -13.383 -4.524 -1.379 1.00 0.00 C ATOM 831 CZ TYR A 326 -13.284 -5.827 -1.907 1.00 0.00 C ATOM 832 OH TYR A 326 -13.816 -6.869 -1.212 1.00 0.00 O ATOM 0 H TYR A 326 -8.575 -1.877 -4.853 1.00 0.00 H new ATOM 0 HA TYR A 326 -9.887 -3.660 -4.961 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -10.335 -2.232 -2.978 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -11.771 -1.626 -3.779 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -11.258 -5.145 -4.553 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -12.854 -2.450 -1.621 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -12.567 -7.008 -3.573 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -13.964 -4.350 -0.485 1.00 0.00 H new ATOM 0 HH TYR A 326 -14.272 -6.531 -0.413 1.00 0.00 H new ATOM 842 N ARG A 327 -10.986 -3.571 -7.279 1.00 0.00 N ATOM 843 CA ARG A 327 -11.662 -3.887 -8.538 1.00 0.00 C ATOM 844 C ARG A 327 -13.130 -4.327 -8.430 1.00 0.00 C ATOM 845 O ARG A 327 -13.875 -4.091 -9.379 1.00 0.00 O ATOM 846 CB ARG A 327 -10.834 -4.977 -9.246 1.00 0.00 C ATOM 847 CG ARG A 327 -10.802 -4.808 -10.759 1.00 0.00 C ATOM 848 CD ARG A 327 -9.871 -5.856 -11.382 1.00 0.00 C ATOM 849 NE ARG A 327 -10.122 -6.087 -12.812 1.00 0.00 N ATOM 850 CZ ARG A 327 -9.991 -5.215 -13.817 1.00 0.00 C ATOM 851 NH1 ARG A 327 -9.681 -3.946 -13.573 1.00 0.00 N ATOM 852 NH2 ARG A 327 -10.166 -5.597 -15.073 1.00 0.00 N ATOM 0 H ARG A 327 -10.000 -3.826 -7.327 1.00 0.00 H new ATOM 0 HA ARG A 327 -11.714 -2.956 -9.102 1.00 0.00 H new ATOM 0 HB2 ARG A 327 -9.814 -4.958 -8.862 1.00 0.00 H new ATOM 0 HB3 ARG A 327 -11.248 -5.956 -9.003 1.00 0.00 H new ATOM 0 HG2 ARG A 327 -11.807 -4.914 -11.167 1.00 0.00 H new ATOM 0 HG3 ARG A 327 -10.458 -3.806 -11.014 1.00 0.00 H new ATOM 0 HD2 ARG A 327 -8.837 -5.537 -11.250 1.00 0.00 H new ATOM 0 HD3 ARG A 327 -9.985 -6.797 -10.844 1.00 0.00 H new ATOM 0 HE ARG A 327 -10.433 -7.024 -13.068 1.00 0.00 H new ATOM 0 HH11 ARG A 327 -9.541 -3.631 -12.613 1.00 0.00 H new ATOM 0 HH12 ARG A 327 -9.583 -3.287 -14.346 1.00 0.00 H new ATOM 0 HH21 ARG A 327 -10.404 -6.566 -15.283 1.00 0.00 H new ATOM 0 HH22 ARG A 327 -10.063 -4.922 -15.830 1.00 0.00 H new ATOM 866 N PHE A 328 -13.547 -4.939 -7.322 1.00 0.00 N ATOM 867 CA PHE A 328 -14.923 -5.258 -6.975 1.00 0.00 C ATOM 868 C PHE A 328 -15.375 -4.422 -5.762 1.00 0.00 C ATOM 869 O PHE A 328 -15.525 -4.940 -4.653 1.00 0.00 O ATOM 870 CB PHE A 328 -15.018 -6.765 -6.718 1.00 0.00 C ATOM 871 CG PHE A 328 -15.225 -7.601 -7.964 1.00 0.00 C ATOM 872 CD1 PHE A 328 -14.153 -7.840 -8.844 1.00 0.00 C ATOM 873 CD2 PHE A 328 -16.490 -8.150 -8.242 1.00 0.00 C ATOM 874 CE1 PHE A 328 -14.339 -8.642 -9.981 1.00 0.00 C ATOM 875 CE2 PHE A 328 -16.674 -8.969 -9.370 1.00 0.00 C ATOM 876 CZ PHE A 328 -15.594 -9.227 -10.234 1.00 0.00 C ATOM 0 H PHE A 328 -12.890 -5.242 -6.603 1.00 0.00 H new ATOM 0 HA PHE A 328 -15.597 -5.004 -7.793 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.105 -7.095 -6.222 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.841 -6.952 -6.029 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -13.185 -7.405 -8.644 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.323 -7.942 -7.587 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.518 -8.810 -10.662 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.643 -9.400 -9.573 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.728 -9.873 -11.089 1.00 0.00 H new ATOM 886 N PRO A 329 -15.678 -3.125 -5.941 1.00 0.00 N ATOM 887 CA PRO A 329 -16.191 -2.285 -4.867 1.00 0.00 C ATOM 888 C PRO A 329 -17.663 -2.599 -4.550 1.00 0.00 C ATOM 889 O PRO A 329 -18.230 -2.017 -3.625 1.00 0.00 O ATOM 890 CB PRO A 329 -15.994 -0.855 -5.374 1.00 0.00 C ATOM 891 CG PRO A 329 -16.164 -0.999 -6.884 1.00 0.00 C ATOM 892 CD PRO A 329 -15.592 -2.377 -7.183 1.00 0.00 C ATOM 0 HA PRO A 329 -15.671 -2.453 -3.924 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -16.729 -0.171 -4.949 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -15.009 -0.467 -5.114 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -17.211 -0.928 -7.177 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -15.628 -0.218 -7.423 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -16.156 -2.870 -7.975 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -14.559 -2.305 -7.524 1.00 0.00 H new ATOM 900 N GLU A 330 -18.317 -3.480 -5.309 1.00 0.00 N ATOM 901 CA GLU A 330 -19.637 -4.029 -5.003 1.00 0.00 C ATOM 902 C GLU A 330 -19.594 -5.056 -3.866 1.00 0.00 C ATOM 903 O GLU A 330 -20.641 -5.390 -3.322 1.00 0.00 O ATOM 904 CB GLU A 330 -20.255 -4.622 -6.276 1.00 0.00 C ATOM 905 CG GLU A 330 -19.520 -5.866 -6.796 1.00 0.00 C ATOM 906 CD GLU A 330 -19.839 -6.069 -8.273 1.00 0.00 C ATOM 907 OE1 GLU A 330 -20.843 -6.728 -8.617 1.00 0.00 O ATOM 908 OE2 GLU A 330 -19.091 -5.504 -9.103 1.00 0.00 O ATOM 0 H GLU A 330 -17.930 -3.842 -6.181 1.00 0.00 H new ATOM 0 HA GLU A 330 -20.268 -3.215 -4.648 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -21.295 -4.881 -6.078 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -20.259 -3.861 -7.056 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -18.445 -5.750 -6.659 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -19.821 -6.744 -6.225 1.00 0.00 H new ATOM 915 N GLU A 331 -18.414 -5.522 -3.442 1.00 0.00 N ATOM 916 CA GLU A 331 -18.310 -6.332 -2.225 1.00 0.00 C ATOM 917 C GLU A 331 -18.522 -5.456 -0.967 1.00 0.00 C ATOM 918 O GLU A 331 -18.661 -5.958 0.151 1.00 0.00 O ATOM 919 CB GLU A 331 -16.930 -7.008 -2.172 1.00 0.00 C ATOM 920 CG GLU A 331 -16.930 -8.333 -1.383 1.00 0.00 C ATOM 921 CD GLU A 331 -17.259 -9.538 -2.272 1.00 0.00 C ATOM 922 OE1 GLU A 331 -18.255 -9.489 -3.030 1.00 0.00 O ATOM 923 OE2 GLU A 331 -16.465 -10.508 -2.281 1.00 0.00 O ATOM 0 H GLU A 331 -17.527 -5.354 -3.918 1.00 0.00 H new ATOM 0 HA GLU A 331 -19.087 -7.097 -2.244 1.00 0.00 H new ATOM 0 HB2 GLU A 331 -16.587 -7.199 -3.189 1.00 0.00 H new ATOM 0 HB3 GLU A 331 -16.215 -6.323 -1.718 1.00 0.00 H new ATOM 0 HG2 GLU A 331 -15.953 -8.480 -0.923 1.00 0.00 H new ATOM 0 HG3 GLU A 331 -17.658 -8.272 -0.574 1.00 0.00 H new ATOM 930 N LEU A 332 -18.488 -4.124 -1.113 1.00 0.00 N ATOM 931 CA LEU A 332 -18.518 -3.175 -0.009 1.00 0.00 C ATOM 932 C LEU A 332 -19.934 -2.728 0.293 1.00 0.00 C ATOM 933 O LEU A 332 -20.439 -1.810 -0.355 1.00 0.00 O ATOM 934 CB LEU A 332 -17.616 -1.970 -0.301 1.00 0.00 C ATOM 935 CG LEU A 332 -16.122 -2.316 -0.290 1.00 0.00 C ATOM 936 CD1 LEU A 332 -15.328 -1.037 -0.583 1.00 0.00 C ATOM 937 CD2 LEU A 332 -15.733 -2.955 1.053 1.00 0.00 C ATOM 0 H LEU A 332 -18.438 -3.673 -2.027 1.00 0.00 H new ATOM 0 HA LEU A 332 -18.133 -3.682 0.876 1.00 0.00 H new ATOM 0 HB2 LEU A 332 -17.879 -1.555 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 332 -17.808 -1.193 0.439 1.00 0.00 H new ATOM 0 HG LEU A 332 -15.890 -3.051 -1.061 1.00 0.00 H new ATOM 0 HD11 LEU A 332 -14.261 -1.262 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 332 -15.614 -0.647 -1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 332 -15.544 -0.291 0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 332 -14.670 -3.196 1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 332 -15.942 -2.256 1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 332 -16.311 -3.867 1.203 1.00 0.00 H new ATOM 949 N THR A 333 -20.528 -3.303 1.338 1.00 0.00 N ATOM 950 CA THR A 333 -21.900 -2.995 1.726 1.00 0.00 C ATOM 951 C THR A 333 -21.939 -2.340 3.115 1.00 0.00 C ATOM 952 O THR A 333 -22.931 -2.463 3.839 1.00 0.00 O ATOM 953 CB THR A 333 -22.689 -4.327 1.661 1.00 0.00 C ATOM 954 OG1 THR A 333 -24.083 -4.108 1.710 1.00 0.00 O ATOM 955 CG2 THR A 333 -22.311 -5.316 2.780 1.00 0.00 C ATOM 0 H THR A 333 -20.072 -3.992 1.936 1.00 0.00 H new ATOM 0 HA THR A 333 -22.358 -2.269 1.054 1.00 0.00 H new ATOM 0 HB THR A 333 -22.412 -4.771 0.705 1.00 0.00 H new ATOM 0 HG1 THR A 333 -24.291 -3.489 2.441 1.00 0.00 H new ATOM 0 HG21 THR A 333 -22.901 -6.227 2.675 1.00 0.00 H new ATOM 0 HG22 THR A 333 -21.251 -5.559 2.708 1.00 0.00 H new ATOM 0 HG23 THR A 333 -22.514 -4.862 3.750 1.00 0.00 H new ATOM 963 N GLN A 334 -20.956 -1.501 3.466 1.00 0.00 N ATOM 964 CA GLN A 334 -20.936 -0.703 4.675 1.00 0.00 C ATOM 965 C GLN A 334 -19.630 0.080 4.738 1.00 0.00 C ATOM 966 O GLN A 334 -18.576 -0.445 4.378 1.00 0.00 O ATOM 967 CB GLN A 334 -21.009 -1.592 5.934 1.00 0.00 C ATOM 968 CG GLN A 334 -21.828 -0.882 7.000 1.00 0.00 C ATOM 969 CD GLN A 334 -23.333 -0.943 6.731 1.00 0.00 C ATOM 970 OE1 GLN A 334 -23.865 -0.152 5.955 1.00 0.00 O ATOM 971 NE2 GLN A 334 -24.036 -1.870 7.353 1.00 0.00 N ATOM 0 H GLN A 334 -20.128 -1.362 2.887 1.00 0.00 H new ATOM 0 HA GLN A 334 -21.799 -0.038 4.650 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -21.462 -2.553 5.690 1.00 0.00 H new ATOM 0 HB3 GLN A 334 -20.006 -1.799 6.307 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -21.619 -1.331 7.971 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -21.516 0.161 7.057 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -23.574 -2.516 7.993 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -25.041 -1.940 7.194 1.00 0.00 H new ATOM 980 N THR A 335 -19.668 1.294 5.281 1.00 0.00 N ATOM 981 CA THR A 335 -18.481 2.089 5.561 1.00 0.00 C ATOM 982 C THR A 335 -17.655 1.394 6.659 1.00 0.00 C ATOM 983 O THR A 335 -16.550 0.923 6.413 1.00 0.00 O ATOM 984 CB THR A 335 -18.895 3.532 5.936 1.00 0.00 C ATOM 985 OG1 THR A 335 -20.199 3.848 5.460 1.00 0.00 O ATOM 986 CG2 THR A 335 -17.899 4.566 5.417 1.00 0.00 C ATOM 0 H THR A 335 -20.538 1.758 5.542 1.00 0.00 H new ATOM 0 HA THR A 335 -17.848 2.164 4.677 1.00 0.00 H new ATOM 0 HB THR A 335 -18.900 3.572 7.025 1.00 0.00 H new ATOM 0 HG1 THR A 335 -20.155 4.643 4.888 1.00 0.00 H new ATOM 0 HG21 THR A 335 -18.229 5.565 5.703 1.00 0.00 H new ATOM 0 HG22 THR A 335 -16.916 4.372 5.846 1.00 0.00 H new ATOM 0 HG23 THR A 335 -17.840 4.501 4.331 1.00 0.00 H new ATOM 994 N PHE A 336 -18.190 1.267 7.877 1.00 0.00 N ATOM 995 CA PHE A 336 -17.413 0.864 9.054 1.00 0.00 C ATOM 996 C PHE A 336 -16.833 -0.542 8.969 1.00 0.00 C ATOM 997 O PHE A 336 -15.919 -0.864 9.725 1.00 0.00 O ATOM 998 CB PHE A 336 -18.294 0.889 10.304 1.00 0.00 C ATOM 999 CG PHE A 336 -19.209 2.075 10.404 1.00 0.00 C ATOM 1000 CD1 PHE A 336 -18.760 3.293 10.943 1.00 0.00 C ATOM 1001 CD2 PHE A 336 -20.520 1.939 9.926 1.00 0.00 C ATOM 1002 CE1 PHE A 336 -19.641 4.386 11.012 1.00 0.00 C ATOM 1003 CE2 PHE A 336 -21.396 3.034 9.991 1.00 0.00 C ATOM 1004 CZ PHE A 336 -20.957 4.255 10.533 1.00 0.00 C ATOM 0 H PHE A 336 -19.175 1.441 8.075 1.00 0.00 H new ATOM 0 HA PHE A 336 -16.592 1.580 9.100 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -18.896 -0.020 10.326 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -17.652 0.867 11.185 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -17.746 3.388 11.301 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -20.853 0.999 9.511 1.00 0.00 H new ATOM 0 HE1 PHE A 336 -19.308 5.324 11.432 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -22.407 2.939 9.625 1.00 0.00 H new ATOM 0 HZ PHE A 336 -21.633 5.096 10.582 1.00 0.00 H new ATOM 1014 N MET A 337 -17.392 -1.407 8.118 1.00 0.00 N ATOM 1015 CA MET A 337 -16.885 -2.764 8.006 1.00 0.00 C ATOM 1016 C MET A 337 -15.616 -2.772 7.162 1.00 0.00 C ATOM 1017 O MET A 337 -14.731 -3.584 7.399 1.00 0.00 O ATOM 1018 CB MET A 337 -17.921 -3.716 7.403 1.00 0.00 C ATOM 1019 CG MET A 337 -19.160 -3.874 8.296 1.00 0.00 C ATOM 1020 SD MET A 337 -20.042 -5.432 8.024 1.00 0.00 S ATOM 1021 CE MET A 337 -20.798 -5.140 6.404 1.00 0.00 C ATOM 0 H MET A 337 -18.182 -1.191 7.509 1.00 0.00 H new ATOM 0 HA MET A 337 -16.662 -3.119 9.012 1.00 0.00 H new ATOM 0 HB2 MET A 337 -18.226 -3.344 6.425 1.00 0.00 H new ATOM 0 HB3 MET A 337 -17.464 -4.693 7.244 1.00 0.00 H new ATOM 0 HG2 MET A 337 -18.857 -3.814 9.341 1.00 0.00 H new ATOM 0 HG3 MET A 337 -19.840 -3.042 8.113 1.00 0.00 H new ATOM 0 HE1 MET A 337 -20.901 -6.087 5.874 1.00 0.00 H new ATOM 0 HE2 MET A 337 -21.782 -4.690 6.537 1.00 0.00 H new ATOM 0 HE3 MET A 337 -20.167 -4.467 5.824 1.00 0.00 H new ATOM 1031 N SER A 338 -15.492 -1.846 6.212 1.00 0.00 N ATOM 1032 CA SER A 338 -14.432 -1.815 5.225 1.00 0.00 C ATOM 1033 C SER A 338 -13.051 -1.788 5.880 1.00 0.00 C ATOM 1034 O SER A 338 -12.184 -2.563 5.494 1.00 0.00 O ATOM 1035 CB SER A 338 -14.666 -0.585 4.351 1.00 0.00 C ATOM 1036 OG SER A 338 -14.508 -0.856 2.978 1.00 0.00 O ATOM 0 H SER A 338 -16.152 -1.075 6.111 1.00 0.00 H new ATOM 0 HA SER A 338 -14.453 -2.720 4.618 1.00 0.00 H new ATOM 0 HB2 SER A 338 -15.672 -0.204 4.529 1.00 0.00 H new ATOM 0 HB3 SER A 338 -13.971 0.202 4.644 1.00 0.00 H new ATOM 0 HG SER A 338 -13.697 -0.415 2.649 1.00 0.00 H new ATOM 1042 N CYS A 339 -12.854 -0.946 6.898 1.00 0.00 N ATOM 1043 CA CYS A 339 -11.578 -0.824 7.598 1.00 0.00 C ATOM 1044 C CYS A 339 -11.181 -2.158 8.258 1.00 0.00 C ATOM 1045 O CYS A 339 -10.004 -2.523 8.296 1.00 0.00 O ATOM 1046 CB CYS A 339 -11.721 0.298 8.638 1.00 0.00 C ATOM 1047 SG CYS A 339 -10.114 1.008 9.072 1.00 0.00 S ATOM 0 H CYS A 339 -13.580 -0.328 7.259 1.00 0.00 H new ATOM 0 HA CYS A 339 -10.782 -0.578 6.895 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -12.371 1.080 8.245 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -12.201 -0.094 9.535 1.00 0.00 H new ATOM 0 HG CYS A 339 -10.280 1.952 9.950 1.00 0.00 H new ATOM 1053 N ASN A 340 -12.170 -2.906 8.755 1.00 0.00 N ATOM 1054 CA ASN A 340 -11.972 -4.209 9.378 1.00 0.00 C ATOM 1055 C ASN A 340 -11.649 -5.250 8.304 1.00 0.00 C ATOM 1056 O ASN A 340 -10.695 -6.010 8.431 1.00 0.00 O ATOM 1057 CB ASN A 340 -13.234 -4.575 10.170 1.00 0.00 C ATOM 1058 CG ASN A 340 -13.088 -5.916 10.860 1.00 0.00 C ATOM 1059 OD1 ASN A 340 -12.224 -6.094 11.705 1.00 0.00 O ATOM 1060 ND2 ASN A 340 -13.967 -6.855 10.584 1.00 0.00 N ATOM 0 H ASN A 340 -13.147 -2.614 8.733 1.00 0.00 H new ATOM 0 HA ASN A 340 -11.130 -4.181 10.069 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -13.435 -3.803 10.912 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -14.092 -4.602 9.498 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -13.933 -7.747 11.078 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -14.683 -6.691 9.876 1.00 0.00 H new ATOM 1067 N LEU A 341 -12.401 -5.238 7.204 1.00 0.00 N ATOM 1068 CA LEU A 341 -12.260 -6.104 6.038 1.00 0.00 C ATOM 1069 C LEU A 341 -10.872 -6.004 5.403 1.00 0.00 C ATOM 1070 O LEU A 341 -10.245 -7.025 5.106 1.00 0.00 O ATOM 1071 CB LEU A 341 -13.340 -5.699 5.018 1.00 0.00 C ATOM 1072 CG LEU A 341 -14.488 -6.711 4.922 1.00 0.00 C ATOM 1073 CD1 LEU A 341 -15.669 -6.061 4.192 1.00 0.00 C ATOM 1074 CD2 LEU A 341 -14.021 -7.981 4.200 1.00 0.00 C ATOM 0 H LEU A 341 -13.174 -4.581 7.099 1.00 0.00 H new ATOM 0 HA LEU A 341 -12.383 -7.141 6.351 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -13.745 -4.725 5.294 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -12.880 -5.587 4.036 1.00 0.00 H new ATOM 0 HG LEU A 341 -14.808 -7.001 5.923 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -16.490 -6.775 4.120 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -16.000 -5.182 4.746 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -15.358 -5.763 3.191 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -14.847 -8.690 4.140 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -13.688 -7.726 3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -13.196 -8.431 4.752 1.00 0.00 H new ATOM 1086 N ILE A 342 -10.383 -4.773 5.226 1.00 0.00 N ATOM 1087 CA ILE A 342 -9.017 -4.429 4.838 1.00 0.00 C ATOM 1088 C ILE A 342 -8.054 -5.176 5.750 1.00 0.00 C ATOM 1089 O ILE A 342 -7.134 -5.860 5.292 1.00 0.00 O ATOM 1090 CB ILE A 342 -8.855 -2.889 4.959 1.00 0.00 C ATOM 1091 CG1 ILE A 342 -9.469 -2.209 3.727 1.00 0.00 C ATOM 1092 CG2 ILE A 342 -7.417 -2.383 5.179 1.00 0.00 C ATOM 1093 CD1 ILE A 342 -9.792 -0.725 3.960 1.00 0.00 C ATOM 0 H ILE A 342 -10.964 -3.945 5.358 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.801 -4.718 3.810 1.00 0.00 H new ATOM 0 HB ILE A 342 -9.386 -2.617 5.871 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -8.779 -2.298 2.888 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -10.382 -2.734 3.446 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -7.421 -1.295 5.249 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -7.020 -2.805 6.102 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -6.791 -2.690 4.341 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.223 -0.300 3.054 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.505 -0.632 4.779 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.877 -0.189 4.213 1.00 0.00 H new ATOM 1105 N THR A 343 -8.242 -4.981 7.049 1.00 0.00 N ATOM 1106 CA THR A 343 -7.306 -5.453 8.048 1.00 0.00 C ATOM 1107 C THR A 343 -7.297 -6.982 8.133 1.00 0.00 C ATOM 1108 O THR A 343 -6.229 -7.533 8.383 1.00 0.00 O ATOM 1109 CB THR A 343 -7.595 -4.759 9.392 1.00 0.00 C ATOM 1110 OG1 THR A 343 -7.582 -3.351 9.204 1.00 0.00 O ATOM 1111 CG2 THR A 343 -6.549 -5.070 10.469 1.00 0.00 C ATOM 0 H THR A 343 -9.049 -4.491 7.434 1.00 0.00 H new ATOM 0 HA THR A 343 -6.292 -5.181 7.756 1.00 0.00 H new ATOM 0 HB THR A 343 -8.564 -5.131 9.726 1.00 0.00 H new ATOM 0 HG1 THR A 343 -8.435 -3.065 8.815 1.00 0.00 H new ATOM 0 HG21 THR A 343 -6.811 -4.551 11.391 1.00 0.00 H new ATOM 0 HG22 THR A 343 -6.524 -6.144 10.652 1.00 0.00 H new ATOM 0 HG23 THR A 343 -5.568 -4.736 10.131 1.00 0.00 H new ATOM 1119 N GLY A 344 -8.398 -7.676 7.826 1.00 0.00 N ATOM 1120 CA GLY A 344 -8.432 -9.134 7.759 1.00 0.00 C ATOM 1121 C GLY A 344 -7.317 -9.667 6.859 1.00 0.00 C ATOM 1122 O GLY A 344 -6.538 -10.528 7.269 1.00 0.00 O ATOM 0 H GLY A 344 -9.294 -7.236 7.616 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -8.326 -9.550 8.761 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -9.399 -9.462 7.378 1.00 0.00 H new ATOM 1126 N MET A 345 -7.163 -9.073 5.671 1.00 0.00 N ATOM 1127 CA MET A 345 -6.077 -9.398 4.754 1.00 0.00 C ATOM 1128 C MET A 345 -4.743 -9.141 5.443 1.00 0.00 C ATOM 1129 O MET A 345 -3.859 -9.983 5.384 1.00 0.00 O ATOM 1130 CB MET A 345 -6.132 -8.551 3.471 1.00 0.00 C ATOM 1131 CG MET A 345 -6.447 -9.343 2.197 1.00 0.00 C ATOM 1132 SD MET A 345 -5.712 -8.717 0.653 1.00 0.00 S ATOM 1133 CE MET A 345 -5.814 -6.933 0.907 1.00 0.00 C ATOM 0 H MET A 345 -7.793 -8.351 5.322 1.00 0.00 H new ATOM 0 HA MET A 345 -6.183 -10.447 4.479 1.00 0.00 H new ATOM 0 HB2 MET A 345 -6.886 -7.774 3.596 1.00 0.00 H new ATOM 0 HB3 MET A 345 -5.174 -8.047 3.342 1.00 0.00 H new ATOM 0 HG2 MET A 345 -6.114 -10.371 2.342 1.00 0.00 H new ATOM 0 HG3 MET A 345 -7.529 -9.374 2.072 1.00 0.00 H new ATOM 0 HE1 MET A 345 -5.585 -6.419 -0.027 1.00 0.00 H new ATOM 0 HE2 MET A 345 -6.821 -6.668 1.230 1.00 0.00 H new ATOM 0 HE3 MET A 345 -5.097 -6.633 1.672 1.00 0.00 H new ATOM 1143 N PHE A 346 -4.566 -7.987 6.089 1.00 0.00 N ATOM 1144 CA PHE A 346 -3.309 -7.631 6.734 1.00 0.00 C ATOM 1145 C PHE A 346 -2.924 -8.661 7.796 1.00 0.00 C ATOM 1146 O PHE A 346 -1.738 -8.940 7.948 1.00 0.00 O ATOM 1147 CB PHE A 346 -3.369 -6.218 7.336 1.00 0.00 C ATOM 1148 CG PHE A 346 -3.601 -5.049 6.387 1.00 0.00 C ATOM 1149 CD1 PHE A 346 -3.311 -5.136 5.010 1.00 0.00 C ATOM 1150 CD2 PHE A 346 -4.004 -3.806 6.917 1.00 0.00 C ATOM 1151 CE1 PHE A 346 -3.392 -4.000 4.200 1.00 0.00 C ATOM 1152 CE2 PHE A 346 -4.096 -2.673 6.094 1.00 0.00 C ATOM 1153 CZ PHE A 346 -3.788 -2.773 4.730 1.00 0.00 C ATOM 0 H PHE A 346 -5.292 -7.276 6.178 1.00 0.00 H new ATOM 0 HA PHE A 346 -2.535 -7.632 5.967 1.00 0.00 H new ATOM 0 HB2 PHE A 346 -4.163 -6.206 8.082 1.00 0.00 H new ATOM 0 HB3 PHE A 346 -2.432 -6.039 7.864 1.00 0.00 H new ATOM 0 HD1 PHE A 346 -3.025 -6.084 4.579 1.00 0.00 H new ATOM 0 HD2 PHE A 346 -4.244 -3.725 7.967 1.00 0.00 H new ATOM 0 HE1 PHE A 346 -3.145 -4.074 3.151 1.00 0.00 H new ATOM 0 HE2 PHE A 346 -4.404 -1.725 6.511 1.00 0.00 H new ATOM 0 HZ PHE A 346 -3.857 -1.904 4.093 1.00 0.00 H new ATOM 1163 N GLN A 347 -3.893 -9.274 8.489 1.00 0.00 N ATOM 1164 CA GLN A 347 -3.583 -10.340 9.446 1.00 0.00 C ATOM 1165 C GLN A 347 -3.014 -11.569 8.722 1.00 0.00 C ATOM 1166 O GLN A 347 -2.128 -12.266 9.227 1.00 0.00 O ATOM 1167 CB GLN A 347 -4.805 -10.708 10.305 1.00 0.00 C ATOM 1168 CG GLN A 347 -5.380 -9.478 11.021 1.00 0.00 C ATOM 1169 CD GLN A 347 -6.293 -9.821 12.197 1.00 0.00 C ATOM 1170 OE1 GLN A 347 -7.494 -9.566 12.175 1.00 0.00 O ATOM 1171 NE2 GLN A 347 -5.757 -10.364 13.272 1.00 0.00 N ATOM 0 H GLN A 347 -4.885 -9.053 8.406 1.00 0.00 H new ATOM 0 HA GLN A 347 -2.819 -9.965 10.127 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -5.573 -11.155 9.674 1.00 0.00 H new ATOM 0 HB3 GLN A 347 -4.520 -11.459 11.042 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -4.557 -8.860 11.380 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -5.938 -8.879 10.302 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -4.760 -10.577 13.293 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -6.340 -10.571 14.083 1.00 0.00 H new ATOM 1180 N ARG A 348 -3.506 -11.854 7.518 1.00 0.00 N ATOM 1181 CA ARG A 348 -2.993 -12.942 6.694 1.00 0.00 C ATOM 1182 C ARG A 348 -1.676 -12.562 6.017 1.00 0.00 C ATOM 1183 O ARG A 348 -0.850 -13.436 5.751 1.00 0.00 O ATOM 1184 CB ARG A 348 -4.039 -13.350 5.656 1.00 0.00 C ATOM 1185 CG ARG A 348 -5.376 -13.764 6.281 1.00 0.00 C ATOM 1186 CD ARG A 348 -6.331 -14.275 5.198 1.00 0.00 C ATOM 1187 NE ARG A 348 -7.123 -15.414 5.672 1.00 0.00 N ATOM 1188 CZ ARG A 348 -6.930 -16.706 5.395 1.00 0.00 C ATOM 1189 NH1 ARG A 348 -5.859 -17.119 4.727 1.00 0.00 N ATOM 1190 NH2 ARG A 348 -7.819 -17.595 5.800 1.00 0.00 N ATOM 0 H ARG A 348 -4.272 -11.336 7.088 1.00 0.00 H new ATOM 0 HA ARG A 348 -2.789 -13.793 7.344 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -4.207 -12.518 4.972 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -3.650 -14.178 5.063 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.212 -14.541 7.027 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.822 -12.915 6.798 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -6.998 -13.470 4.891 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -5.760 -14.569 4.317 1.00 0.00 H new ATOM 0 HE ARG A 348 -7.910 -15.195 6.282 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -5.162 -16.444 4.414 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -5.734 -18.111 4.527 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -8.643 -17.292 6.319 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -7.681 -18.584 5.594 1.00 0.00 H new ATOM 1204 N LEU A 349 -1.406 -11.274 5.825 1.00 0.00 N ATOM 1205 CA LEU A 349 -0.206 -10.743 5.184 1.00 0.00 C ATOM 1206 C LEU A 349 0.750 -10.223 6.280 1.00 0.00 C ATOM 1207 O LEU A 349 1.460 -9.233 6.105 1.00 0.00 O ATOM 1208 CB LEU A 349 -0.645 -9.637 4.192 1.00 0.00 C ATOM 1209 CG LEU A 349 -1.676 -10.046 3.109 1.00 0.00 C ATOM 1210 CD1 LEU A 349 -2.452 -8.832 2.588 1.00 0.00 C ATOM 1211 CD2 LEU A 349 -1.044 -10.746 1.909 1.00 0.00 C ATOM 0 H LEU A 349 -2.046 -10.539 6.125 1.00 0.00 H new ATOM 0 HA LEU A 349 0.333 -11.505 4.621 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -1.064 -8.811 4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 349 0.245 -9.257 3.689 1.00 0.00 H new ATOM 0 HG LEU A 349 -2.346 -10.745 3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -3.166 -9.154 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -2.986 -8.360 3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -1.756 -8.116 2.150 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -1.820 -11.005 1.189 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -0.321 -10.080 1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -0.539 -11.653 2.241 1.00 0.00 H new ATOM 1223 N ASP A 350 0.838 -10.927 7.412 1.00 0.00 N ATOM 1224 CA ASP A 350 1.650 -10.521 8.572 1.00 0.00 C ATOM 1225 C ASP A 350 3.103 -10.921 8.293 1.00 0.00 C ATOM 1226 O ASP A 350 4.043 -10.140 8.435 1.00 0.00 O ATOM 1227 CB ASP A 350 1.095 -11.173 9.856 1.00 0.00 C ATOM 1228 CG ASP A 350 1.629 -10.568 11.159 1.00 0.00 C ATOM 1229 OD1 ASP A 350 2.814 -10.180 11.209 1.00 0.00 O ATOM 1230 OD2 ASP A 350 0.849 -10.503 12.147 1.00 0.00 O ATOM 0 H ASP A 350 0.342 -11.807 7.554 1.00 0.00 H new ATOM 0 HA ASP A 350 1.608 -9.443 8.727 1.00 0.00 H new ATOM 0 HB2 ASP A 350 0.008 -11.089 9.850 1.00 0.00 H new ATOM 0 HB3 ASP A 350 1.333 -12.237 9.840 1.00 0.00 H new ATOM 1235 N LYS A 351 3.267 -12.112 7.707 1.00 0.00 N ATOM 1236 CA LYS A 351 4.496 -12.611 7.087 1.00 0.00 C ATOM 1237 C LYS A 351 4.927 -11.798 5.852 1.00 0.00 C ATOM 1238 O LYS A 351 5.772 -12.281 5.102 1.00 0.00 O ATOM 1239 CB LYS A 351 4.317 -14.096 6.705 1.00 0.00 C ATOM 1240 CG LYS A 351 3.918 -15.015 7.869 1.00 0.00 C ATOM 1241 CD LYS A 351 3.593 -16.427 7.366 1.00 0.00 C ATOM 1242 CE LYS A 351 4.807 -17.332 7.159 1.00 0.00 C ATOM 1243 NZ LYS A 351 4.384 -18.634 6.599 1.00 0.00 N ATOM 0 H LYS A 351 2.505 -12.788 7.650 1.00 0.00 H new ATOM 0 HA LYS A 351 5.291 -12.501 7.824 1.00 0.00 H new ATOM 0 HB2 LYS A 351 3.557 -14.168 5.927 1.00 0.00 H new ATOM 0 HB3 LYS A 351 5.250 -14.461 6.275 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.729 -15.061 8.595 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.052 -14.600 8.385 1.00 0.00 H new ATOM 0 HD2 LYS A 351 2.919 -16.904 8.078 1.00 0.00 H new ATOM 0 HD3 LYS A 351 3.054 -16.346 6.422 1.00 0.00 H new ATOM 0 HE2 LYS A 351 5.517 -16.852 6.486 1.00 0.00 H new ATOM 0 HE3 LYS A 351 5.321 -17.486 8.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 5.218 -19.241 6.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 3.723 -19.096 7.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 3.913 -18.482 5.684 1.00 0.00 H new ATOM 1257 N LEU A 352 4.335 -10.630 5.576 1.00 0.00 N ATOM 1258 CA LEU A 352 4.632 -9.805 4.405 1.00 0.00 C ATOM 1259 C LEU A 352 5.019 -8.398 4.827 1.00 0.00 C ATOM 1260 O LEU A 352 6.025 -7.886 4.346 1.00 0.00 O ATOM 1261 CB LEU A 352 3.435 -9.788 3.443 1.00 0.00 C ATOM 1262 CG LEU A 352 3.583 -8.883 2.209 1.00 0.00 C ATOM 1263 CD1 LEU A 352 4.858 -9.177 1.415 1.00 0.00 C ATOM 1264 CD2 LEU A 352 2.357 -9.063 1.308 1.00 0.00 C ATOM 0 H LEU A 352 3.618 -10.224 6.178 1.00 0.00 H new ATOM 0 HA LEU A 352 5.481 -10.241 3.878 1.00 0.00 H new ATOM 0 HB2 LEU A 352 3.251 -10.807 3.103 1.00 0.00 H new ATOM 0 HB3 LEU A 352 2.551 -9.473 3.998 1.00 0.00 H new ATOM 0 HG LEU A 352 3.656 -7.853 2.558 1.00 0.00 H new ATOM 0 HD11 LEU A 352 4.913 -8.510 0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 352 5.728 -9.019 2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 352 4.842 -10.211 1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 352 2.454 -8.424 0.430 1.00 0.00 H new ATOM 0 HD22 LEU A 352 2.286 -10.104 0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 352 1.457 -8.789 1.859 1.00 0.00 H new ATOM 1276 N ARG A 353 4.272 -7.773 5.745 1.00 0.00 N ATOM 1277 CA ARG A 353 4.569 -6.403 6.191 1.00 0.00 C ATOM 1278 C ARG A 353 5.992 -6.199 6.740 1.00 0.00 C ATOM 1279 O ARG A 353 6.478 -5.076 6.854 1.00 0.00 O ATOM 1280 CB ARG A 353 3.501 -5.887 7.182 1.00 0.00 C ATOM 1281 CG ARG A 353 3.277 -6.733 8.447 1.00 0.00 C ATOM 1282 CD ARG A 353 4.338 -6.562 9.545 1.00 0.00 C ATOM 1283 NE ARG A 353 4.255 -7.630 10.550 1.00 0.00 N ATOM 1284 CZ ARG A 353 4.912 -7.678 11.711 1.00 0.00 C ATOM 1285 NH1 ARG A 353 5.821 -6.759 12.050 1.00 0.00 N ATOM 1286 NH2 ARG A 353 4.645 -8.682 12.524 1.00 0.00 N ATOM 0 H ARG A 353 3.458 -8.192 6.194 1.00 0.00 H new ATOM 0 HA ARG A 353 4.527 -5.797 5.286 1.00 0.00 H new ATOM 0 HB2 ARG A 353 3.779 -4.879 7.490 1.00 0.00 H new ATOM 0 HB3 ARG A 353 2.552 -5.808 6.651 1.00 0.00 H new ATOM 0 HG2 ARG A 353 2.302 -6.482 8.864 1.00 0.00 H new ATOM 0 HG3 ARG A 353 3.240 -7.784 8.160 1.00 0.00 H new ATOM 0 HD2 ARG A 353 5.331 -6.562 9.095 1.00 0.00 H new ATOM 0 HD3 ARG A 353 4.208 -5.595 10.030 1.00 0.00 H new ATOM 0 HE ARG A 353 3.634 -8.412 10.340 1.00 0.00 H new ATOM 0 HH11 ARG A 353 6.031 -5.990 11.413 1.00 0.00 H new ATOM 0 HH12 ARG A 353 6.305 -6.826 12.946 1.00 0.00 H new ATOM 0 HH21 ARG A 353 3.957 -9.386 12.256 1.00 0.00 H new ATOM 0 HH22 ARG A 353 5.126 -8.754 13.421 1.00 0.00 H new ATOM 1300 N LYS A 354 6.698 -7.278 7.078 1.00 0.00 N ATOM 1301 CA LYS A 354 8.111 -7.251 7.455 1.00 0.00 C ATOM 1302 C LYS A 354 9.022 -6.776 6.311 1.00 0.00 C ATOM 1303 O LYS A 354 10.183 -6.453 6.557 1.00 0.00 O ATOM 1304 CB LYS A 354 8.495 -8.658 7.938 1.00 0.00 C ATOM 1305 CG LYS A 354 8.521 -9.685 6.789 1.00 0.00 C ATOM 1306 CD LYS A 354 8.087 -11.102 7.168 1.00 0.00 C ATOM 1307 CE LYS A 354 9.140 -11.927 7.900 1.00 0.00 C ATOM 1308 NZ LYS A 354 9.335 -11.518 9.301 1.00 0.00 N ATOM 0 H LYS A 354 6.295 -8.215 7.098 1.00 0.00 H new ATOM 0 HA LYS A 354 8.255 -6.524 8.254 1.00 0.00 H new ATOM 0 HB2 LYS A 354 9.476 -8.622 8.412 1.00 0.00 H new ATOM 0 HB3 LYS A 354 7.786 -8.985 8.698 1.00 0.00 H new ATOM 0 HG2 LYS A 354 7.874 -9.326 5.989 1.00 0.00 H new ATOM 0 HG3 LYS A 354 9.533 -9.728 6.385 1.00 0.00 H new ATOM 0 HD2 LYS A 354 7.198 -11.037 7.795 1.00 0.00 H new ATOM 0 HD3 LYS A 354 7.799 -11.632 6.260 1.00 0.00 H new ATOM 0 HE2 LYS A 354 8.851 -12.978 7.873 1.00 0.00 H new ATOM 0 HE3 LYS A 354 10.089 -11.844 7.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 9.946 -12.208 9.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 9.783 -10.580 9.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 8.414 -11.476 9.782 1.00 0.00 H new ATOM 1322 N ASN A 355 8.541 -6.783 5.065 1.00 0.00 N ATOM 1323 CA ASN A 355 9.259 -6.465 3.835 1.00 0.00 C ATOM 1324 C ASN A 355 8.289 -5.844 2.824 1.00 0.00 C ATOM 1325 O ASN A 355 8.480 -5.996 1.616 1.00 0.00 O ATOM 1326 CB ASN A 355 9.886 -7.741 3.252 1.00 0.00 C ATOM 1327 CG ASN A 355 11.140 -8.228 3.955 1.00 0.00 C ATOM 1328 OD1 ASN A 355 11.183 -9.346 4.466 1.00 0.00 O ATOM 1329 ND2 ASN A 355 12.199 -7.438 3.955 1.00 0.00 N ATOM 0 H ASN A 355 7.569 -7.029 4.880 1.00 0.00 H new ATOM 0 HA ASN A 355 10.054 -5.752 4.053 1.00 0.00 H new ATOM 0 HB2 ASN A 355 9.142 -8.537 3.280 1.00 0.00 H new ATOM 0 HB3 ASN A 355 10.123 -7.563 2.203 1.00 0.00 H new ATOM 0 HD21 ASN A 355 13.070 -7.752 4.383 1.00 0.00 H new ATOM 0 HD22 ASN A 355 12.146 -6.514 3.527 1.00 0.00 H new ATOM 1336 N ALA A 356 7.230 -5.178 3.288 1.00 0.00 N ATOM 1337 CA ALA A 356 6.260 -4.490 2.453 1.00 0.00 C ATOM 1338 C ALA A 356 5.434 -3.548 3.321 1.00 0.00 C ATOM 1339 O ALA A 356 5.439 -3.664 4.545 1.00 0.00 O ATOM 1340 CB ALA A 356 5.389 -5.528 1.749 1.00 0.00 C ATOM 0 H ALA A 356 7.023 -5.104 4.284 1.00 0.00 H new ATOM 0 HA ALA A 356 6.757 -3.892 1.689 1.00 0.00 H new ATOM 0 HB1 ALA A 356 4.657 -5.022 1.119 1.00 0.00 H new ATOM 0 HB2 ALA A 356 6.016 -6.171 1.131 1.00 0.00 H new ATOM 0 HB3 ALA A 356 4.871 -6.133 2.493 1.00 0.00 H new ATOM 1346 N PHE A 357 4.774 -2.585 2.691 1.00 0.00 N ATOM 1347 CA PHE A 357 4.052 -1.507 3.355 1.00 0.00 C ATOM 1348 C PHE A 357 2.877 -1.129 2.463 1.00 0.00 C ATOM 1349 O PHE A 357 2.965 -1.290 1.246 1.00 0.00 O ATOM 1350 CB PHE A 357 5.030 -0.340 3.585 1.00 0.00 C ATOM 1351 CG PHE A 357 4.464 0.925 4.194 1.00 0.00 C ATOM 1352 CD1 PHE A 357 3.670 1.771 3.400 1.00 0.00 C ATOM 1353 CD2 PHE A 357 4.676 1.241 5.554 1.00 0.00 C ATOM 1354 CE1 PHE A 357 3.064 2.906 3.954 1.00 0.00 C ATOM 1355 CE2 PHE A 357 4.091 2.401 6.096 1.00 0.00 C ATOM 1356 CZ PHE A 357 3.281 3.223 5.302 1.00 0.00 C ATOM 0 H PHE A 357 4.725 -2.531 1.674 1.00 0.00 H new ATOM 0 HA PHE A 357 3.660 -1.798 4.329 1.00 0.00 H new ATOM 0 HB2 PHE A 357 5.834 -0.695 4.229 1.00 0.00 H new ATOM 0 HB3 PHE A 357 5.480 -0.082 2.626 1.00 0.00 H new ATOM 0 HD1 PHE A 357 3.526 1.544 2.354 1.00 0.00 H new ATOM 0 HD2 PHE A 357 5.283 0.597 6.174 1.00 0.00 H new ATOM 0 HE1 PHE A 357 2.432 3.535 3.345 1.00 0.00 H new ATOM 0 HE2 PHE A 357 4.268 2.659 7.130 1.00 0.00 H new ATOM 0 HZ PHE A 357 2.823 4.103 5.729 1.00 0.00 H new ATOM 1366 N ALA A 358 1.795 -0.590 3.025 1.00 0.00 N ATOM 1367 CA ALA A 358 0.749 0.056 2.243 1.00 0.00 C ATOM 1368 C ALA A 358 0.025 1.170 2.995 1.00 0.00 C ATOM 1369 O ALA A 358 0.062 1.250 4.223 1.00 0.00 O ATOM 1370 CB ALA A 358 -0.258 -0.990 1.769 1.00 0.00 C ATOM 0 H ALA A 358 1.622 -0.590 4.030 1.00 0.00 H new ATOM 0 HA ALA A 358 1.241 0.528 1.392 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -1.039 -0.504 1.184 1.00 0.00 H new ATOM 0 HB2 ALA A 358 0.250 -1.731 1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -0.704 -1.483 2.633 1.00 0.00 H new ATOM 1376 N SER A 359 -0.691 1.996 2.246 1.00 0.00 N ATOM 1377 CA SER A 359 -1.525 3.082 2.714 1.00 0.00 C ATOM 1378 C SER A 359 -2.878 2.905 2.038 1.00 0.00 C ATOM 1379 O SER A 359 -3.077 3.371 0.913 1.00 0.00 O ATOM 1380 CB SER A 359 -0.836 4.417 2.418 1.00 0.00 C ATOM 1381 OG SER A 359 -0.335 4.447 1.089 1.00 0.00 O ATOM 0 H SER A 359 -0.702 1.916 1.229 1.00 0.00 H new ATOM 0 HA SER A 359 -1.680 3.076 3.793 1.00 0.00 H new ATOM 0 HB2 SER A 359 -1.542 5.235 2.563 1.00 0.00 H new ATOM 0 HB3 SER A 359 -0.019 4.573 3.122 1.00 0.00 H new ATOM 0 HG SER A 359 -1.024 4.123 0.472 1.00 0.00 H new ATOM 1387 N VAL A 360 -3.740 2.137 2.702 1.00 0.00 N ATOM 1388 CA VAL A 360 -5.052 1.731 2.235 1.00 0.00 C ATOM 1389 C VAL A 360 -6.034 2.813 2.700 1.00 0.00 C ATOM 1390 O VAL A 360 -5.985 3.241 3.859 1.00 0.00 O ATOM 1391 CB VAL A 360 -5.375 0.312 2.785 1.00 0.00 C ATOM 1392 CG1 VAL A 360 -5.287 0.250 4.306 1.00 0.00 C ATOM 1393 CG2 VAL A 360 -6.742 -0.147 2.287 1.00 0.00 C ATOM 0 H VAL A 360 -3.525 1.765 3.627 1.00 0.00 H new ATOM 0 HA VAL A 360 -5.115 1.650 1.150 1.00 0.00 H new ATOM 0 HB VAL A 360 -4.618 -0.373 2.404 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -5.521 -0.760 4.643 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.278 0.514 4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.999 0.951 4.741 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -6.957 -1.141 2.679 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -7.507 0.551 2.629 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -6.741 -0.179 1.197 1.00 0.00 H new ATOM 1403 N ILE A 361 -6.966 3.248 1.858 1.00 0.00 N ATOM 1404 CA ILE A 361 -7.958 4.253 2.218 1.00 0.00 C ATOM 1405 C ILE A 361 -9.322 3.714 1.762 1.00 0.00 C ATOM 1406 O ILE A 361 -9.473 3.212 0.644 1.00 0.00 O ATOM 1407 CB ILE A 361 -7.527 5.642 1.672 1.00 0.00 C ATOM 1408 CG1 ILE A 361 -6.179 6.093 2.305 1.00 0.00 C ATOM 1409 CG2 ILE A 361 -8.624 6.684 1.925 1.00 0.00 C ATOM 1410 CD1 ILE A 361 -5.595 7.409 1.776 1.00 0.00 C ATOM 0 H ILE A 361 -7.054 2.910 0.900 1.00 0.00 H new ATOM 0 HA ILE A 361 -8.042 4.428 3.291 1.00 0.00 H new ATOM 0 HB ILE A 361 -7.380 5.555 0.596 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -6.320 6.188 3.382 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -5.444 5.303 2.148 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -8.304 7.651 1.536 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -9.541 6.376 1.423 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -8.807 6.767 2.996 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -4.657 7.623 2.288 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -5.412 7.321 0.705 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -6.301 8.219 1.958 1.00 0.00 H new ATOM 1422 N LEU A 362 -10.301 3.752 2.667 1.00 0.00 N ATOM 1423 CA LEU A 362 -11.717 3.565 2.348 1.00 0.00 C ATOM 1424 C LEU A 362 -12.200 4.894 1.768 1.00 0.00 C ATOM 1425 O LEU A 362 -11.786 5.960 2.222 1.00 0.00 O ATOM 1426 CB LEU A 362 -12.482 3.200 3.640 1.00 0.00 C ATOM 1427 CG LEU A 362 -13.991 3.504 3.716 1.00 0.00 C ATOM 1428 CD1 LEU A 362 -14.792 2.705 2.710 1.00 0.00 C ATOM 1429 CD2 LEU A 362 -14.526 3.200 5.126 1.00 0.00 C ATOM 0 H LEU A 362 -10.129 3.916 3.659 1.00 0.00 H new ATOM 0 HA LEU A 362 -11.883 2.759 1.633 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -12.351 2.132 3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -11.998 3.718 4.468 1.00 0.00 H new ATOM 0 HG LEU A 362 -14.108 4.562 3.483 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -15.849 2.956 2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -14.451 2.943 1.702 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -14.654 1.640 2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -15.593 3.419 5.165 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -14.363 2.148 5.358 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -14.002 3.818 5.855 1.00 0.00 H new ATOM 1441 N PHE A 363 -13.073 4.830 0.765 1.00 0.00 N ATOM 1442 CA PHE A 363 -13.606 5.995 0.090 1.00 0.00 C ATOM 1443 C PHE A 363 -15.068 5.718 -0.223 1.00 0.00 C ATOM 1444 O PHE A 363 -15.391 4.660 -0.758 1.00 0.00 O ATOM 1445 CB PHE A 363 -12.867 6.198 -1.232 1.00 0.00 C ATOM 1446 CG PHE A 363 -11.406 6.578 -1.187 1.00 0.00 C ATOM 1447 CD1 PHE A 363 -11.042 7.914 -0.939 1.00 0.00 C ATOM 1448 CD2 PHE A 363 -10.417 5.623 -1.476 1.00 0.00 C ATOM 1449 CE1 PHE A 363 -9.693 8.298 -0.977 1.00 0.00 C ATOM 1450 CE2 PHE A 363 -9.071 6.012 -1.537 1.00 0.00 C ATOM 1451 CZ PHE A 363 -8.708 7.350 -1.299 1.00 0.00 C ATOM 0 H PHE A 363 -13.431 3.949 0.398 1.00 0.00 H new ATOM 0 HA PHE A 363 -13.492 6.880 0.717 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -12.952 5.275 -1.805 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -13.394 6.971 -1.792 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -11.804 8.647 -0.718 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -10.692 4.593 -1.651 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -9.413 9.318 -0.760 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -8.310 5.281 -1.768 1.00 0.00 H new ATOM 0 HZ PHE A 363 -7.672 7.648 -1.364 1.00 0.00 H new ATOM 1461 N GLY A 364 -15.967 6.668 0.006 1.00 0.00 N ATOM 1462 CA GLY A 364 -17.392 6.409 -0.143 1.00 0.00 C ATOM 1463 C GLY A 364 -17.903 5.573 1.023 1.00 0.00 C ATOM 1464 O GLY A 364 -17.294 5.551 2.091 1.00 0.00 O ATOM 0 H GLY A 364 -15.736 7.619 0.294 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -17.937 7.352 -0.189 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -17.577 5.887 -1.082 1.00 0.00 H new ATOM 1468 N THR A 365 -19.092 4.995 0.875 1.00 0.00 N ATOM 1469 CA THR A 365 -19.925 4.659 2.015 1.00 0.00 C ATOM 1470 C THR A 365 -20.891 3.515 1.679 1.00 0.00 C ATOM 1471 O THR A 365 -20.843 2.948 0.594 1.00 0.00 O ATOM 1472 CB THR A 365 -20.626 5.968 2.436 1.00 0.00 C ATOM 1473 OG1 THR A 365 -21.116 5.870 3.761 1.00 0.00 O ATOM 1474 CG2 THR A 365 -21.758 6.358 1.474 1.00 0.00 C ATOM 0 H THR A 365 -19.497 4.751 -0.029 1.00 0.00 H new ATOM 0 HA THR A 365 -19.342 4.277 2.852 1.00 0.00 H new ATOM 0 HB THR A 365 -19.877 6.758 2.392 1.00 0.00 H new ATOM 0 HG1 THR A 365 -21.555 6.710 4.010 1.00 0.00 H new ATOM 0 HG21 THR A 365 -22.220 7.285 1.813 1.00 0.00 H new ATOM 0 HG22 THR A 365 -21.352 6.500 0.473 1.00 0.00 H new ATOM 0 HG23 THR A 365 -22.507 5.566 1.453 1.00 0.00 H new ATOM 1482 N ASN A 366 -21.804 3.213 2.603 1.00 0.00 N ATOM 1483 CA ASN A 366 -22.894 2.241 2.475 1.00 0.00 C ATOM 1484 C ASN A 366 -23.705 2.332 1.171 1.00 0.00 C ATOM 1485 O ASN A 366 -24.083 1.294 0.641 1.00 0.00 O ATOM 1486 CB ASN A 366 -23.822 2.348 3.704 1.00 0.00 C ATOM 1487 CG ASN A 366 -24.272 3.766 4.054 1.00 0.00 C ATOM 1488 OD1 ASN A 366 -24.472 4.618 3.190 1.00 0.00 O ATOM 1489 ND2 ASN A 366 -24.370 4.097 5.328 1.00 0.00 N ATOM 0 H ASN A 366 -21.803 3.667 3.516 1.00 0.00 H new ATOM 0 HA ASN A 366 -22.418 1.262 2.431 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -24.706 1.736 3.527 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -23.308 1.923 4.566 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -24.610 5.053 5.589 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -24.206 3.397 6.051 1.00 0.00 H new ATOM 1496 N ASN A 367 -23.960 3.536 0.642 1.00 0.00 N ATOM 1497 CA ASN A 367 -24.605 3.736 -0.662 1.00 0.00 C ATOM 1498 C ASN A 367 -23.744 3.117 -1.763 1.00 0.00 C ATOM 1499 O ASN A 367 -24.227 2.345 -2.588 1.00 0.00 O ATOM 1500 CB ASN A 367 -24.829 5.243 -0.923 1.00 0.00 C ATOM 1501 CG ASN A 367 -25.489 5.549 -2.271 1.00 0.00 C ATOM 1502 OD1 ASN A 367 -25.077 5.073 -3.318 1.00 0.00 O ATOM 1503 ND2 ASN A 367 -26.491 6.409 -2.318 1.00 0.00 N ATOM 0 H ASN A 367 -23.721 4.409 1.113 1.00 0.00 H new ATOM 0 HA ASN A 367 -25.578 3.244 -0.661 1.00 0.00 H new ATOM 0 HB2 ASN A 367 -25.449 5.651 -0.125 1.00 0.00 H new ATOM 0 HB3 ASN A 367 -23.869 5.757 -0.875 1.00 0.00 H new ATOM 0 HD21 ASN A 367 -26.904 6.662 -3.216 1.00 0.00 H new ATOM 0 HD22 ASN A 367 -26.852 6.819 -1.457 1.00 0.00 H new ATOM 1510 N SER A 368 -22.466 3.496 -1.789 1.00 0.00 N ATOM 1511 CA SER A 368 -21.464 2.950 -2.675 1.00 0.00 C ATOM 1512 C SER A 368 -20.106 3.411 -2.174 1.00 0.00 C ATOM 1513 O SER A 368 -19.908 4.608 -1.918 1.00 0.00 O ATOM 1514 CB SER A 368 -21.682 3.465 -4.097 1.00 0.00 C ATOM 1515 OG SER A 368 -21.487 2.430 -5.046 1.00 0.00 O ATOM 0 H SER A 368 -22.098 4.217 -1.168 1.00 0.00 H new ATOM 0 HA SER A 368 -21.526 1.862 -2.688 1.00 0.00 H new ATOM 0 HB2 SER A 368 -22.691 3.865 -4.192 1.00 0.00 H new ATOM 0 HB3 SER A 368 -20.993 4.285 -4.301 1.00 0.00 H new ATOM 0 HG SER A 368 -21.633 2.782 -5.949 1.00 0.00 H new ATOM 1521 N SER A 369 -19.177 2.473 -2.077 1.00 0.00 N ATOM 1522 CA SER A 369 -17.851 2.671 -1.552 1.00 0.00 C ATOM 1523 C SER A 369 -16.801 2.373 -2.625 1.00 0.00 C ATOM 1524 O SER A 369 -17.084 2.358 -3.827 1.00 0.00 O ATOM 1525 CB SER A 369 -17.747 1.777 -0.320 1.00 0.00 C ATOM 1526 OG SER A 369 -16.666 2.151 0.476 1.00 0.00 O ATOM 0 H SER A 369 -19.342 1.513 -2.378 1.00 0.00 H new ATOM 0 HA SER A 369 -17.663 3.705 -1.261 1.00 0.00 H new ATOM 0 HB2 SER A 369 -18.669 1.840 0.259 1.00 0.00 H new ATOM 0 HB3 SER A 369 -17.634 0.738 -0.628 1.00 0.00 H new ATOM 0 HG SER A 369 -16.781 3.079 0.768 1.00 0.00 H new ATOM 1532 N SER A 370 -15.562 2.246 -2.176 1.00 0.00 N ATOM 1533 CA SER A 370 -14.412 1.611 -2.777 1.00 0.00 C ATOM 1534 C SER A 370 -13.396 1.515 -1.649 1.00 0.00 C ATOM 1535 O SER A 370 -13.411 2.284 -0.685 1.00 0.00 O ATOM 1536 CB SER A 370 -13.864 2.468 -3.920 1.00 0.00 C ATOM 1537 OG SER A 370 -12.964 1.791 -4.785 1.00 0.00 O ATOM 0 H SER A 370 -15.315 2.637 -1.267 1.00 0.00 H new ATOM 0 HA SER A 370 -14.651 0.637 -3.204 1.00 0.00 H new ATOM 0 HB2 SER A 370 -14.701 2.844 -4.509 1.00 0.00 H new ATOM 0 HB3 SER A 370 -13.358 3.335 -3.496 1.00 0.00 H new ATOM 0 HG SER A 370 -12.197 1.465 -4.269 1.00 0.00 H new ATOM 1543 N ILE A 371 -12.445 0.618 -1.816 1.00 0.00 N ATOM 1544 CA ILE A 371 -11.144 0.770 -1.207 1.00 0.00 C ATOM 1545 C ILE A 371 -10.237 1.115 -2.384 1.00 0.00 C ATOM 1546 O ILE A 371 -10.489 0.707 -3.519 1.00 0.00 O ATOM 1547 CB ILE A 371 -10.797 -0.513 -0.432 1.00 0.00 C ATOM 1548 CG1 ILE A 371 -11.715 -0.653 0.803 1.00 0.00 C ATOM 1549 CG2 ILE A 371 -9.322 -0.526 -0.004 1.00 0.00 C ATOM 1550 CD1 ILE A 371 -11.806 -2.098 1.309 1.00 0.00 C ATOM 0 H ILE A 371 -12.553 -0.229 -2.373 1.00 0.00 H new ATOM 0 HA ILE A 371 -11.056 1.551 -0.452 1.00 0.00 H new ATOM 0 HB ILE A 371 -10.960 -1.362 -1.096 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -11.341 -0.014 1.603 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -12.714 -0.296 0.551 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -9.109 -1.446 0.541 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -8.686 -0.473 -0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -9.122 0.331 0.639 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -12.463 -2.139 2.177 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -12.207 -2.735 0.520 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -10.813 -2.449 1.589 1.00 0.00 H new ATOM 1562 N SER A 372 -9.214 1.912 -2.129 1.00 0.00 N ATOM 1563 CA SER A 372 -8.129 2.178 -3.060 1.00 0.00 C ATOM 1564 C SER A 372 -6.898 2.508 -2.198 1.00 0.00 C ATOM 1565 O SER A 372 -7.033 2.724 -0.989 1.00 0.00 O ATOM 1566 CB SER A 372 -8.604 3.259 -4.063 1.00 0.00 C ATOM 1567 OG SER A 372 -7.801 3.365 -5.207 1.00 0.00 O ATOM 0 H SER A 372 -9.112 2.407 -1.243 1.00 0.00 H new ATOM 0 HA SER A 372 -7.839 1.341 -3.695 1.00 0.00 H new ATOM 0 HB2 SER A 372 -9.626 3.033 -4.368 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.628 4.224 -3.557 1.00 0.00 H new ATOM 0 HG SER A 372 -7.155 2.628 -5.223 1.00 0.00 H new ATOM 1573 N GLY A 373 -5.687 2.452 -2.747 1.00 0.00 N ATOM 1574 CA GLY A 373 -4.486 2.671 -1.951 1.00 0.00 C ATOM 1575 C GLY A 373 -3.229 2.104 -2.575 1.00 0.00 C ATOM 1576 O GLY A 373 -3.280 1.242 -3.455 1.00 0.00 O ATOM 0 H GLY A 373 -5.514 2.258 -3.733 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -4.353 3.742 -1.797 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -4.626 2.223 -0.967 1.00 0.00 H new ATOM 1580 N VAL A 374 -2.079 2.566 -2.088 1.00 0.00 N ATOM 1581 CA VAL A 374 -0.781 2.287 -2.697 1.00 0.00 C ATOM 1582 C VAL A 374 0.028 1.402 -1.753 1.00 0.00 C ATOM 1583 O VAL A 374 -0.006 1.602 -0.536 1.00 0.00 O ATOM 1584 CB VAL A 374 -0.085 3.607 -3.090 1.00 0.00 C ATOM 1585 CG1 VAL A 374 1.326 3.401 -3.662 1.00 0.00 C ATOM 1586 CG2 VAL A 374 -0.918 4.329 -4.160 1.00 0.00 C ATOM 0 H VAL A 374 -2.022 3.149 -1.253 1.00 0.00 H new ATOM 0 HA VAL A 374 -0.891 1.731 -3.628 1.00 0.00 H new ATOM 0 HB VAL A 374 -0.001 4.192 -2.174 1.00 0.00 H new ATOM 0 HG11 VAL A 374 1.760 4.368 -3.918 1.00 0.00 H new ATOM 0 HG12 VAL A 374 1.952 2.908 -2.918 1.00 0.00 H new ATOM 0 HG13 VAL A 374 1.269 2.781 -4.556 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -0.426 5.261 -4.437 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -1.011 3.692 -5.040 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.910 4.546 -3.764 1.00 0.00 H new ATOM 1596 N TRP A 375 0.737 0.415 -2.301 1.00 0.00 N ATOM 1597 CA TRP A 375 1.491 -0.595 -1.578 1.00 0.00 C ATOM 1598 C TRP A 375 2.917 -0.642 -2.116 1.00 0.00 C ATOM 1599 O TRP A 375 3.218 -0.058 -3.161 1.00 0.00 O ATOM 1600 CB TRP A 375 0.833 -1.981 -1.704 1.00 0.00 C ATOM 1601 CG TRP A 375 -0.651 -2.091 -1.518 1.00 0.00 C ATOM 1602 CD1 TRP A 375 -1.595 -1.448 -2.247 1.00 0.00 C ATOM 1603 CD2 TRP A 375 -1.382 -2.990 -0.629 1.00 0.00 C ATOM 1604 NE1 TRP A 375 -2.846 -1.796 -1.795 1.00 0.00 N ATOM 1605 CE2 TRP A 375 -2.775 -2.754 -0.814 1.00 0.00 C ATOM 1606 CE3 TRP A 375 -1.023 -4.026 0.265 1.00 0.00 C ATOM 1607 CZ2 TRP A 375 -3.754 -3.461 -0.119 1.00 0.00 C ATOM 1608 CZ3 TRP A 375 -2.008 -4.781 0.930 1.00 0.00 C ATOM 1609 CH2 TRP A 375 -3.365 -4.481 0.750 1.00 0.00 C ATOM 0 H TRP A 375 0.801 0.297 -3.312 1.00 0.00 H new ATOM 0 HA TRP A 375 1.504 -0.327 -0.521 1.00 0.00 H new ATOM 0 HB2 TRP A 375 1.073 -2.372 -2.693 1.00 0.00 H new ATOM 0 HB3 TRP A 375 1.307 -2.640 -0.977 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -1.395 -0.766 -3.060 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -3.716 -1.394 -2.144 1.00 0.00 H new ATOM 0 HE3 TRP A 375 0.021 -4.241 0.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.799 -3.223 -0.251 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -1.717 -5.593 1.580 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -4.115 -5.043 1.287 1.00 0.00 H new ATOM 1620 N VAL A 376 3.779 -1.354 -1.400 1.00 0.00 N ATOM 1621 CA VAL A 376 5.214 -1.442 -1.604 1.00 0.00 C ATOM 1622 C VAL A 376 5.601 -2.880 -1.308 1.00 0.00 C ATOM 1623 O VAL A 376 5.156 -3.412 -0.295 1.00 0.00 O ATOM 1624 CB VAL A 376 5.941 -0.475 -0.651 1.00 0.00 C ATOM 1625 CG1 VAL A 376 7.452 -0.492 -0.899 1.00 0.00 C ATOM 1626 CG2 VAL A 376 5.400 0.939 -0.815 1.00 0.00 C ATOM 0 H VAL A 376 3.471 -1.921 -0.610 1.00 0.00 H new ATOM 0 HA VAL A 376 5.492 -1.166 -2.621 1.00 0.00 H new ATOM 0 HB VAL A 376 5.758 -0.808 0.371 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.941 0.199 -0.213 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.836 -1.499 -0.735 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.656 -0.189 -1.926 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.924 1.610 -0.135 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.554 1.271 -1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 376 4.334 0.950 -0.586 1.00 0.00 H new ATOM 1636 N PHE A 377 6.411 -3.506 -2.161 1.00 0.00 N ATOM 1637 CA PHE A 377 6.778 -4.915 -2.085 1.00 0.00 C ATOM 1638 C PHE A 377 8.189 -5.053 -2.655 1.00 0.00 C ATOM 1639 O PHE A 377 8.554 -4.294 -3.556 1.00 0.00 O ATOM 1640 CB PHE A 377 5.793 -5.761 -2.907 1.00 0.00 C ATOM 1641 CG PHE A 377 4.317 -5.616 -2.547 1.00 0.00 C ATOM 1642 CD1 PHE A 377 3.809 -6.060 -1.313 1.00 0.00 C ATOM 1643 CD2 PHE A 377 3.426 -5.064 -3.480 1.00 0.00 C ATOM 1644 CE1 PHE A 377 2.442 -5.911 -1.009 1.00 0.00 C ATOM 1645 CE2 PHE A 377 2.059 -4.932 -3.198 1.00 0.00 C ATOM 1646 CZ PHE A 377 1.565 -5.353 -1.954 1.00 0.00 C ATOM 0 H PHE A 377 6.844 -3.027 -2.951 1.00 0.00 H new ATOM 0 HA PHE A 377 6.745 -5.265 -1.053 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.916 -5.504 -3.959 1.00 0.00 H new ATOM 0 HB3 PHE A 377 6.070 -6.810 -2.800 1.00 0.00 H new ATOM 0 HD1 PHE A 377 4.472 -6.518 -0.594 1.00 0.00 H new ATOM 0 HD2 PHE A 377 3.802 -4.733 -4.437 1.00 0.00 H new ATOM 0 HE1 PHE A 377 2.067 -6.227 -0.047 1.00 0.00 H new ATOM 0 HE2 PHE A 377 1.391 -4.509 -3.933 1.00 0.00 H new ATOM 0 HZ PHE A 377 0.515 -5.249 -1.724 1.00 0.00 H new ATOM 1656 N ARG A 378 9.010 -5.970 -2.136 1.00 0.00 N ATOM 1657 CA ARG A 378 10.442 -5.957 -2.409 1.00 0.00 C ATOM 1658 C ARG A 378 10.851 -6.853 -3.587 1.00 0.00 C ATOM 1659 O ARG A 378 11.547 -7.836 -3.409 1.00 0.00 O ATOM 1660 CB ARG A 378 11.169 -6.212 -1.077 1.00 0.00 C ATOM 1661 CG ARG A 378 12.705 -6.198 -1.087 1.00 0.00 C ATOM 1662 CD ARG A 378 13.292 -4.940 -1.738 1.00 0.00 C ATOM 1663 NE ARG A 378 14.334 -5.254 -2.741 1.00 0.00 N ATOM 1664 CZ ARG A 378 15.646 -4.995 -2.646 1.00 0.00 C ATOM 1665 NH1 ARG A 378 16.152 -4.592 -1.490 1.00 0.00 N ATOM 1666 NH2 ARG A 378 16.454 -5.117 -3.701 1.00 0.00 N ATOM 0 H ARG A 378 8.704 -6.728 -1.526 1.00 0.00 H new ATOM 0 HA ARG A 378 10.756 -4.980 -2.777 1.00 0.00 H new ATOM 0 HB2 ARG A 378 10.832 -5.462 -0.362 1.00 0.00 H new ATOM 0 HB3 ARG A 378 10.845 -7.181 -0.699 1.00 0.00 H new ATOM 0 HG2 ARG A 378 13.070 -6.273 -0.063 1.00 0.00 H new ATOM 0 HG3 ARG A 378 13.067 -7.078 -1.619 1.00 0.00 H new ATOM 0 HD2 ARG A 378 12.492 -4.375 -2.215 1.00 0.00 H new ATOM 0 HD3 ARG A 378 13.717 -4.300 -0.965 1.00 0.00 H new ATOM 0 HE ARG A 378 14.021 -5.716 -3.595 1.00 0.00 H new ATOM 0 HH11 ARG A 378 15.544 -4.480 -0.678 1.00 0.00 H new ATOM 0 HH12 ARG A 378 17.149 -4.393 -1.411 1.00 0.00 H new ATOM 0 HH21 ARG A 378 16.076 -5.412 -4.601 1.00 0.00 H new ATOM 0 HH22 ARG A 378 17.449 -4.915 -3.607 1.00 0.00 H new ATOM 1680 N GLY A 379 10.451 -6.531 -4.812 1.00 0.00 N ATOM 1681 CA GLY A 379 10.832 -7.251 -6.020 1.00 0.00 C ATOM 1682 C GLY A 379 10.024 -6.743 -7.212 1.00 0.00 C ATOM 1683 O GLY A 379 9.209 -5.833 -7.068 1.00 0.00 O ATOM 0 H GLY A 379 9.835 -5.739 -4.997 1.00 0.00 H new ATOM 0 HA2 GLY A 379 11.897 -7.119 -6.210 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.662 -8.319 -5.885 1.00 0.00 H new ATOM 1687 N GLN A 380 10.227 -7.353 -8.383 1.00 0.00 N ATOM 1688 CA GLN A 380 9.513 -7.028 -9.625 1.00 0.00 C ATOM 1689 C GLN A 380 8.018 -7.370 -9.576 1.00 0.00 C ATOM 1690 O GLN A 380 7.246 -6.893 -10.414 1.00 0.00 O ATOM 1691 CB GLN A 380 10.133 -7.830 -10.779 1.00 0.00 C ATOM 1692 CG GLN A 380 11.487 -7.287 -11.245 1.00 0.00 C ATOM 1693 CD GLN A 380 11.349 -5.953 -11.975 1.00 0.00 C ATOM 1694 OE1 GLN A 380 10.443 -5.767 -12.790 1.00 0.00 O ATOM 1695 NE2 GLN A 380 12.231 -5.016 -11.705 1.00 0.00 N ATOM 0 H GLN A 380 10.908 -8.104 -8.498 1.00 0.00 H new ATOM 0 HA GLN A 380 9.607 -5.951 -9.766 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.255 -8.867 -10.465 1.00 0.00 H new ATOM 0 HB3 GLN A 380 9.442 -7.831 -11.622 1.00 0.00 H new ATOM 0 HG2 GLN A 380 12.143 -7.162 -10.384 1.00 0.00 H new ATOM 0 HG3 GLN A 380 11.961 -8.014 -11.905 1.00 0.00 H new ATOM 0 HE21 GLN A 380 12.972 -5.193 -11.027 1.00 0.00 H new ATOM 0 HE22 GLN A 380 12.174 -4.112 -12.174 1.00 0.00 H new ATOM 1704 N GLU A 381 7.627 -8.229 -8.638 1.00 0.00 N ATOM 1705 CA GLU A 381 6.268 -8.699 -8.417 1.00 0.00 C ATOM 1706 C GLU A 381 5.656 -7.945 -7.241 1.00 0.00 C ATOM 1707 O GLU A 381 6.283 -7.051 -6.666 1.00 0.00 O ATOM 1708 CB GLU A 381 6.324 -10.211 -8.129 1.00 0.00 C ATOM 1709 CG GLU A 381 6.332 -11.065 -9.399 1.00 0.00 C ATOM 1710 CD GLU A 381 4.916 -11.287 -9.943 1.00 0.00 C ATOM 1711 OE1 GLU A 381 4.162 -10.302 -10.115 1.00 0.00 O ATOM 1712 OE2 GLU A 381 4.525 -12.457 -10.155 1.00 0.00 O ATOM 0 H GLU A 381 8.289 -8.636 -7.977 1.00 0.00 H new ATOM 0 HA GLU A 381 5.648 -8.520 -9.295 1.00 0.00 H new ATOM 0 HB2 GLU A 381 7.218 -10.431 -7.545 1.00 0.00 H new ATOM 0 HB3 GLU A 381 5.467 -10.490 -7.516 1.00 0.00 H new ATOM 0 HG2 GLU A 381 6.942 -10.579 -10.160 1.00 0.00 H new ATOM 0 HG3 GLU A 381 6.795 -12.029 -9.187 1.00 0.00 H new ATOM 1719 N LEU A 382 4.430 -8.305 -6.868 1.00 0.00 N ATOM 1720 CA LEU A 382 3.696 -7.645 -5.798 1.00 0.00 C ATOM 1721 C LEU A 382 3.652 -8.466 -4.509 1.00 0.00 C ATOM 1722 O LEU A 382 2.855 -8.167 -3.630 1.00 0.00 O ATOM 1723 CB LEU A 382 2.331 -7.184 -6.323 1.00 0.00 C ATOM 1724 CG LEU A 382 1.108 -8.053 -5.977 1.00 0.00 C ATOM 1725 CD1 LEU A 382 0.159 -7.188 -5.163 1.00 0.00 C ATOM 1726 CD2 LEU A 382 0.446 -8.603 -7.232 1.00 0.00 C ATOM 0 H LEU A 382 3.916 -9.070 -7.305 1.00 0.00 H new ATOM 0 HA LEU A 382 4.235 -6.748 -5.493 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.147 -6.178 -5.945 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.395 -7.110 -7.409 1.00 0.00 H new ATOM 0 HG LEU A 382 1.407 -8.925 -5.396 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -0.724 -7.768 -4.896 1.00 0.00 H new ATOM 0 HD12 LEU A 382 0.660 -6.853 -4.255 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -0.141 -6.322 -5.753 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -0.414 -9.212 -6.953 1.00 0.00 H new ATOM 0 HD22 LEU A 382 0.116 -7.776 -7.861 1.00 0.00 H new ATOM 0 HD23 LEU A 382 1.161 -9.215 -7.782 1.00 0.00 H new ATOM 1738 N ALA A 383 4.475 -9.513 -4.398 1.00 0.00 N ATOM 1739 CA ALA A 383 4.624 -10.379 -3.229 1.00 0.00 C ATOM 1740 C ALA A 383 3.534 -11.437 -3.108 1.00 0.00 C ATOM 1741 O ALA A 383 3.851 -12.606 -2.937 1.00 0.00 O ATOM 1742 CB ALA A 383 4.646 -9.570 -1.948 1.00 0.00 C ATOM 0 H ALA A 383 5.088 -9.793 -5.164 1.00 0.00 H new ATOM 0 HA ALA A 383 5.575 -10.891 -3.378 1.00 0.00 H new ATOM 0 HB1 ALA A 383 4.758 -10.241 -1.096 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.483 -8.872 -1.973 1.00 0.00 H new ATOM 0 HB3 ALA A 383 3.713 -9.014 -1.852 1.00 0.00 H new ATOM 1748 N PHE A 384 2.268 -11.048 -3.235 1.00 0.00 N ATOM 1749 CA PHE A 384 1.136 -11.960 -3.336 1.00 0.00 C ATOM 1750 C PHE A 384 1.416 -13.157 -4.279 1.00 0.00 C ATOM 1751 O PHE A 384 1.243 -14.303 -3.865 1.00 0.00 O ATOM 1752 CB PHE A 384 -0.114 -11.180 -3.772 1.00 0.00 C ATOM 1753 CG PHE A 384 -0.817 -10.301 -2.748 1.00 0.00 C ATOM 1754 CD1 PHE A 384 -0.195 -9.150 -2.227 1.00 0.00 C ATOM 1755 CD2 PHE A 384 -2.171 -10.537 -2.444 1.00 0.00 C ATOM 1756 CE1 PHE A 384 -0.897 -8.284 -1.368 1.00 0.00 C ATOM 1757 CE2 PHE A 384 -2.879 -9.669 -1.593 1.00 0.00 C ATOM 1758 CZ PHE A 384 -2.238 -8.547 -1.046 1.00 0.00 C ATOM 0 H PHE A 384 1.996 -10.066 -3.271 1.00 0.00 H new ATOM 0 HA PHE A 384 0.963 -12.392 -2.350 1.00 0.00 H new ATOM 0 HB2 PHE A 384 0.167 -10.547 -4.614 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.841 -11.901 -4.144 1.00 0.00 H new ATOM 0 HD1 PHE A 384 0.829 -8.930 -2.489 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -2.672 -11.394 -2.869 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -0.404 -7.416 -0.956 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -3.915 -9.866 -1.361 1.00 0.00 H new ATOM 0 HZ PHE A 384 -2.774 -7.888 -0.379 1.00 0.00 H new ATOM 1768 N PRO A 385 1.907 -12.962 -5.517 1.00 0.00 N ATOM 1769 CA PRO A 385 2.189 -14.074 -6.421 1.00 0.00 C ATOM 1770 C PRO A 385 3.455 -14.852 -6.058 1.00 0.00 C ATOM 1771 O PRO A 385 3.686 -15.943 -6.578 1.00 0.00 O ATOM 1772 CB PRO A 385 2.356 -13.458 -7.800 1.00 0.00 C ATOM 1773 CG PRO A 385 2.770 -12.019 -7.530 1.00 0.00 C ATOM 1774 CD PRO A 385 2.185 -11.696 -6.163 1.00 0.00 C ATOM 0 HA PRO A 385 1.373 -14.795 -6.365 1.00 0.00 H new ATOM 0 HB2 PRO A 385 3.112 -13.986 -8.381 1.00 0.00 H new ATOM 0 HB3 PRO A 385 1.428 -13.503 -8.369 1.00 0.00 H new ATOM 0 HG2 PRO A 385 3.855 -11.913 -7.531 1.00 0.00 H new ATOM 0 HG3 PRO A 385 2.383 -11.346 -8.295 1.00 0.00 H new ATOM 0 HD2 PRO A 385 2.886 -11.106 -5.572 1.00 0.00 H new ATOM 0 HD3 PRO A 385 1.275 -11.104 -6.262 1.00 0.00 H new ATOM 1782 N LEU A 386 4.315 -14.282 -5.213 1.00 0.00 N ATOM 1783 CA LEU A 386 5.552 -14.923 -4.813 1.00 0.00 C ATOM 1784 C LEU A 386 5.292 -16.066 -3.845 1.00 0.00 C ATOM 1785 O LEU A 386 6.176 -16.898 -3.631 1.00 0.00 O ATOM 1786 CB LEU A 386 6.500 -13.924 -4.126 1.00 0.00 C ATOM 1787 CG LEU A 386 6.943 -12.758 -5.022 1.00 0.00 C ATOM 1788 CD1 LEU A 386 7.988 -11.928 -4.281 1.00 0.00 C ATOM 1789 CD2 LEU A 386 7.502 -13.241 -6.362 1.00 0.00 C ATOM 0 H LEU A 386 4.167 -13.365 -4.792 1.00 0.00 H new ATOM 0 HA LEU A 386 6.013 -15.306 -5.724 1.00 0.00 H new ATOM 0 HB2 LEU A 386 6.006 -13.521 -3.242 1.00 0.00 H new ATOM 0 HB3 LEU A 386 7.385 -14.459 -3.781 1.00 0.00 H new ATOM 0 HG LEU A 386 6.068 -12.147 -5.244 1.00 0.00 H new ATOM 0 HD11 LEU A 386 8.307 -11.098 -4.911 1.00 0.00 H new ATOM 0 HD12 LEU A 386 7.556 -11.538 -3.359 1.00 0.00 H new ATOM 0 HD13 LEU A 386 8.848 -12.554 -4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 386 7.802 -12.382 -6.962 1.00 0.00 H new ATOM 0 HD22 LEU A 386 8.367 -13.881 -6.186 1.00 0.00 H new ATOM 0 HD23 LEU A 386 6.736 -13.805 -6.894 1.00 0.00 H new ATOM 1801 N SER A 387 4.142 -16.063 -3.174 1.00 0.00 N ATOM 1802 CA SER A 387 3.851 -16.951 -2.082 1.00 0.00 C ATOM 1803 C SER A 387 2.331 -17.134 -1.981 1.00 0.00 C ATOM 1804 O SER A 387 1.618 -16.214 -1.585 1.00 0.00 O ATOM 1805 CB SER A 387 4.438 -16.293 -0.861 1.00 0.00 C ATOM 1806 OG SER A 387 5.803 -16.653 -0.720 1.00 0.00 O ATOM 0 H SER A 387 3.378 -15.423 -3.390 1.00 0.00 H new ATOM 0 HA SER A 387 4.275 -17.947 -2.206 1.00 0.00 H new ATOM 0 HB2 SER A 387 4.346 -15.210 -0.943 1.00 0.00 H new ATOM 0 HB3 SER A 387 3.881 -16.594 0.027 1.00 0.00 H new ATOM 0 HG SER A 387 6.156 -16.943 -1.587 1.00 0.00 H new ATOM 1812 N PRO A 388 1.820 -18.320 -2.336 1.00 0.00 N ATOM 1813 CA PRO A 388 0.403 -18.632 -2.480 1.00 0.00 C ATOM 1814 C PRO A 388 -0.354 -18.690 -1.150 1.00 0.00 C ATOM 1815 O PRO A 388 -1.553 -18.983 -1.153 1.00 0.00 O ATOM 1816 CB PRO A 388 0.367 -19.960 -3.238 1.00 0.00 C ATOM 1817 CG PRO A 388 1.645 -20.644 -2.775 1.00 0.00 C ATOM 1818 CD PRO A 388 2.620 -19.483 -2.639 1.00 0.00 C ATOM 0 HA PRO A 388 -0.116 -17.840 -3.020 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -0.518 -20.545 -2.989 1.00 0.00 H new ATOM 0 HB3 PRO A 388 0.356 -19.810 -4.318 1.00 0.00 H new ATOM 0 HG2 PRO A 388 1.504 -21.166 -1.829 1.00 0.00 H new ATOM 0 HG3 PRO A 388 1.993 -21.382 -3.498 1.00 0.00 H new ATOM 0 HD2 PRO A 388 3.345 -19.674 -1.848 1.00 0.00 H new ATOM 0 HD3 PRO A 388 3.184 -19.338 -3.560 1.00 0.00 H new ATOM 1826 N ASP A 389 0.309 -18.373 -0.032 1.00 0.00 N ATOM 1827 CA ASP A 389 -0.323 -17.933 1.205 1.00 0.00 C ATOM 1828 C ASP A 389 -1.304 -16.805 0.881 1.00 0.00 C ATOM 1829 O ASP A 389 -2.423 -16.787 1.395 1.00 0.00 O ATOM 1830 CB ASP A 389 0.718 -17.364 2.194 1.00 0.00 C ATOM 1831 CG ASP A 389 1.651 -18.385 2.845 1.00 0.00 C ATOM 1832 OD1 ASP A 389 2.520 -18.938 2.134 1.00 0.00 O ATOM 1833 OD2 ASP A 389 1.569 -18.586 4.083 1.00 0.00 O ATOM 0 H ASP A 389 1.326 -18.418 0.033 1.00 0.00 H new ATOM 0 HA ASP A 389 -0.821 -18.792 1.654 1.00 0.00 H new ATOM 0 HB2 ASP A 389 1.327 -16.629 1.667 1.00 0.00 H new ATOM 0 HB3 ASP A 389 0.187 -16.831 2.983 1.00 0.00 H new ATOM 1838 N TRP A 390 -0.876 -15.838 0.064 1.00 0.00 N ATOM 1839 CA TRP A 390 -1.501 -14.536 -0.120 1.00 0.00 C ATOM 1840 C TRP A 390 -2.197 -14.435 -1.475 1.00 0.00 C ATOM 1841 O TRP A 390 -1.887 -13.563 -2.281 1.00 0.00 O ATOM 1842 CB TRP A 390 -0.374 -13.521 -0.016 1.00 0.00 C ATOM 1843 CG TRP A 390 0.513 -13.622 1.182 1.00 0.00 C ATOM 1844 CD1 TRP A 390 0.155 -13.837 2.470 1.00 0.00 C ATOM 1845 CD2 TRP A 390 1.954 -13.498 1.176 1.00 0.00 C ATOM 1846 NE1 TRP A 390 1.282 -13.782 3.268 1.00 0.00 N ATOM 1847 CE2 TRP A 390 2.420 -13.559 2.515 1.00 0.00 C ATOM 1848 CE3 TRP A 390 2.905 -13.338 0.156 1.00 0.00 C ATOM 1849 CZ2 TRP A 390 3.776 -13.403 2.823 1.00 0.00 C ATOM 1850 CZ3 TRP A 390 4.271 -13.214 0.445 1.00 0.00 C ATOM 1851 CH2 TRP A 390 4.711 -13.218 1.782 1.00 0.00 C ATOM 0 H TRP A 390 -0.043 -15.953 -0.513 1.00 0.00 H new ATOM 0 HA TRP A 390 -2.274 -14.363 0.629 1.00 0.00 H new ATOM 0 HB2 TRP A 390 0.247 -13.610 -0.907 1.00 0.00 H new ATOM 0 HB3 TRP A 390 -0.813 -12.523 -0.031 1.00 0.00 H new ATOM 0 HD1 TRP A 390 -0.851 -14.022 2.818 1.00 0.00 H new ATOM 0 HE1 TRP A 390 1.275 -13.892 4.282 1.00 0.00 H new ATOM 0 HE3 TRP A 390 2.577 -13.310 -0.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 4.105 -13.424 3.851 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 4.986 -13.115 -0.358 1.00 0.00 H new ATOM 0 HH2 TRP A 390 5.758 -13.080 2.010 1.00 0.00 H new ATOM 1862 N GLN A 391 -3.125 -15.343 -1.743 1.00 0.00 N ATOM 1863 CA GLN A 391 -3.807 -15.448 -3.030 1.00 0.00 C ATOM 1864 C GLN A 391 -5.266 -15.839 -2.792 1.00 0.00 C ATOM 1865 O GLN A 391 -5.745 -16.837 -3.315 1.00 0.00 O ATOM 1866 CB GLN A 391 -3.055 -16.409 -3.972 1.00 0.00 C ATOM 1867 CG GLN A 391 -1.699 -15.841 -4.428 1.00 0.00 C ATOM 1868 CD GLN A 391 -0.995 -16.724 -5.447 1.00 0.00 C ATOM 1869 OE1 GLN A 391 -1.626 -17.369 -6.281 1.00 0.00 O ATOM 1870 NE2 GLN A 391 0.320 -16.782 -5.408 1.00 0.00 N ATOM 0 H GLN A 391 -3.432 -16.039 -1.063 1.00 0.00 H new ATOM 0 HA GLN A 391 -3.808 -14.484 -3.539 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -2.895 -17.360 -3.464 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.673 -16.614 -4.846 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -1.852 -14.851 -4.858 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -1.054 -15.714 -3.559 1.00 0.00 H new ATOM 0 HE21 GLN A 391 0.834 -16.242 -4.711 1.00 0.00 H new ATOM 0 HE22 GLN A 391 0.825 -17.367 -6.074 1.00 0.00 H new ATOM 1879 N VAL A 392 -5.953 -15.076 -1.941 1.00 0.00 N ATOM 1880 CA VAL A 392 -7.264 -15.429 -1.412 1.00 0.00 C ATOM 1881 C VAL A 392 -8.331 -14.577 -2.114 1.00 0.00 C ATOM 1882 O VAL A 392 -9.015 -15.076 -3.004 1.00 0.00 O ATOM 1883 CB VAL A 392 -7.227 -15.325 0.128 1.00 0.00 C ATOM 1884 CG1 VAL A 392 -8.515 -15.826 0.781 1.00 0.00 C ATOM 1885 CG2 VAL A 392 -6.051 -16.114 0.734 1.00 0.00 C ATOM 0 H VAL A 392 -5.605 -14.181 -1.596 1.00 0.00 H new ATOM 0 HA VAL A 392 -7.537 -16.463 -1.624 1.00 0.00 H new ATOM 0 HB VAL A 392 -7.106 -14.262 0.335 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -8.435 -15.730 1.864 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -9.358 -15.233 0.426 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -8.672 -16.873 0.520 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -6.065 -16.012 1.819 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -6.143 -17.167 0.467 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -5.111 -15.722 0.345 1.00 0.00 H new ATOM 1895 N ASP A 393 -8.478 -13.294 -1.765 1.00 0.00 N ATOM 1896 CA ASP A 393 -9.465 -12.375 -2.359 1.00 0.00 C ATOM 1897 C ASP A 393 -8.783 -11.370 -3.289 1.00 0.00 C ATOM 1898 O ASP A 393 -9.445 -10.527 -3.886 1.00 0.00 O ATOM 1899 CB ASP A 393 -10.249 -11.602 -1.279 1.00 0.00 C ATOM 1900 CG ASP A 393 -11.305 -12.402 -0.521 1.00 0.00 C ATOM 1901 OD1 ASP A 393 -11.411 -13.642 -0.698 1.00 0.00 O ATOM 1902 OD2 ASP A 393 -12.010 -11.747 0.273 1.00 0.00 O ATOM 0 H ASP A 393 -7.904 -12.853 -1.047 1.00 0.00 H new ATOM 0 HA ASP A 393 -10.163 -12.989 -2.928 1.00 0.00 H new ATOM 0 HB2 ASP A 393 -9.537 -11.202 -0.557 1.00 0.00 H new ATOM 0 HB3 ASP A 393 -10.737 -10.750 -1.752 1.00 0.00 H new ATOM 1907 N TYR A 394 -7.453 -11.412 -3.392 1.00 0.00 N ATOM 1908 CA TYR A 394 -6.650 -10.469 -4.159 1.00 0.00 C ATOM 1909 C TYR A 394 -7.073 -10.238 -5.616 1.00 0.00 C ATOM 1910 O TYR A 394 -6.750 -9.176 -6.156 1.00 0.00 O ATOM 1911 CB TYR A 394 -5.207 -10.960 -4.157 1.00 0.00 C ATOM 1912 CG TYR A 394 -4.905 -12.019 -5.209 1.00 0.00 C ATOM 1913 CD1 TYR A 394 -5.424 -13.319 -5.080 1.00 0.00 C ATOM 1914 CD2 TYR A 394 -4.172 -11.686 -6.364 1.00 0.00 C ATOM 1915 CE1 TYR A 394 -5.115 -14.303 -6.032 1.00 0.00 C ATOM 1916 CE2 TYR A 394 -3.848 -12.661 -7.318 1.00 0.00 C ATOM 1917 CZ TYR A 394 -4.289 -13.990 -7.134 1.00 0.00 C ATOM 1918 OH TYR A 394 -3.918 -14.976 -7.991 1.00 0.00 O ATOM 0 H TYR A 394 -6.892 -12.127 -2.928 1.00 0.00 H new ATOM 0 HA TYR A 394 -6.791 -9.508 -3.664 1.00 0.00 H new ATOM 0 HB2 TYR A 394 -4.545 -10.108 -4.315 1.00 0.00 H new ATOM 0 HB3 TYR A 394 -4.975 -11.366 -3.172 1.00 0.00 H new ATOM 0 HD1 TYR A 394 -6.064 -13.562 -4.244 1.00 0.00 H new ATOM 0 HD2 TYR A 394 -3.855 -10.665 -6.517 1.00 0.00 H new ATOM 0 HE1 TYR A 394 -5.510 -15.302 -5.922 1.00 0.00 H new ATOM 0 HE2 TYR A 394 -3.265 -12.397 -8.188 1.00 0.00 H new ATOM 0 HH TYR A 394 -3.352 -14.600 -8.697 1.00 0.00 H new ATOM 1928 N GLU A 395 -7.716 -11.199 -6.286 1.00 0.00 N ATOM 1929 CA GLU A 395 -8.154 -11.044 -7.662 1.00 0.00 C ATOM 1930 C GLU A 395 -9.312 -10.052 -7.756 1.00 0.00 C ATOM 1931 O GLU A 395 -9.415 -9.348 -8.758 1.00 0.00 O ATOM 1932 CB GLU A 395 -8.469 -12.417 -8.285 1.00 0.00 C ATOM 1933 CG GLU A 395 -7.711 -12.531 -9.609 1.00 0.00 C ATOM 1934 CD GLU A 395 -7.888 -13.883 -10.302 1.00 0.00 C ATOM 1935 OE1 GLU A 395 -7.391 -14.903 -9.782 1.00 0.00 O ATOM 1936 OE2 GLU A 395 -8.473 -13.949 -11.409 1.00 0.00 O ATOM 0 H GLU A 395 -7.945 -12.107 -5.881 1.00 0.00 H new ATOM 0 HA GLU A 395 -7.344 -10.616 -8.252 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -8.172 -13.218 -7.608 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -9.541 -12.521 -8.451 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -8.048 -11.741 -10.280 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -6.650 -12.362 -9.426 1.00 0.00 H new ATOM 1943 N SER A 396 -10.100 -9.904 -6.685 1.00 0.00 N ATOM 1944 CA SER A 396 -11.146 -8.902 -6.575 1.00 0.00 C ATOM 1945 C SER A 396 -10.559 -7.495 -6.382 1.00 0.00 C ATOM 1946 O SER A 396 -11.297 -6.519 -6.458 1.00 0.00 O ATOM 1947 CB SER A 396 -12.071 -9.270 -5.406 1.00 0.00 C ATOM 1948 OG SER A 396 -12.549 -10.601 -5.523 1.00 0.00 O ATOM 0 H SER A 396 -10.020 -10.494 -5.857 1.00 0.00 H new ATOM 0 HA SER A 396 -11.718 -8.886 -7.503 1.00 0.00 H new ATOM 0 HB2 SER A 396 -11.533 -9.156 -4.465 1.00 0.00 H new ATOM 0 HB3 SER A 396 -12.914 -8.580 -5.376 1.00 0.00 H new ATOM 0 HG SER A 396 -13.134 -10.807 -4.764 1.00 0.00 H new ATOM 1954 N TYR A 397 -9.250 -7.356 -6.138 1.00 0.00 N ATOM 1955 CA TYR A 397 -8.529 -6.089 -6.096 1.00 0.00 C ATOM 1956 C TYR A 397 -7.702 -5.980 -7.385 1.00 0.00 C ATOM 1957 O TYR A 397 -7.652 -6.914 -8.180 1.00 0.00 O ATOM 1958 CB TYR A 397 -7.661 -5.992 -4.823 1.00 0.00 C ATOM 1959 CG TYR A 397 -8.394 -6.001 -3.484 1.00 0.00 C ATOM 1960 CD1 TYR A 397 -8.937 -7.205 -2.993 1.00 0.00 C ATOM 1961 CD2 TYR A 397 -8.509 -4.828 -2.702 1.00 0.00 C ATOM 1962 CE1 TYR A 397 -9.605 -7.247 -1.757 1.00 0.00 C ATOM 1963 CE2 TYR A 397 -9.198 -4.857 -1.478 1.00 0.00 C ATOM 1964 CZ TYR A 397 -9.738 -6.065 -0.989 1.00 0.00 C ATOM 1965 OH TYR A 397 -10.360 -6.060 0.223 1.00 0.00 O ATOM 0 H TYR A 397 -8.645 -8.158 -5.958 1.00 0.00 H new ATOM 0 HA TYR A 397 -9.222 -5.249 -6.046 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -6.956 -6.823 -4.829 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -7.074 -5.076 -4.882 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.838 -8.109 -3.575 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -8.065 -3.906 -3.047 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -10.015 -8.178 -1.394 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -9.315 -3.948 -0.907 1.00 0.00 H new ATOM 0 HH TYR A 397 -10.348 -5.153 0.593 1.00 0.00 H new ATOM 1975 N THR A 398 -7.045 -4.849 -7.625 1.00 0.00 N ATOM 1976 CA THR A 398 -6.186 -4.636 -8.788 1.00 0.00 C ATOM 1977 C THR A 398 -4.789 -4.244 -8.312 1.00 0.00 C ATOM 1978 O THR A 398 -4.634 -3.727 -7.203 1.00 0.00 O ATOM 1979 CB THR A 398 -6.847 -3.605 -9.716 1.00 0.00 C ATOM 1980 OG1 THR A 398 -6.043 -3.235 -10.814 1.00 0.00 O ATOM 1981 CG2 THR A 398 -7.232 -2.314 -8.990 1.00 0.00 C ATOM 0 H THR A 398 -7.095 -4.040 -7.006 1.00 0.00 H new ATOM 0 HA THR A 398 -6.066 -5.547 -9.375 1.00 0.00 H new ATOM 0 HB THR A 398 -7.738 -4.122 -10.073 1.00 0.00 H new ATOM 0 HG1 THR A 398 -6.522 -2.580 -11.364 1.00 0.00 H new ATOM 0 HG21 THR A 398 -7.694 -1.624 -9.696 1.00 0.00 H new ATOM 0 HG22 THR A 398 -7.937 -2.542 -8.191 1.00 0.00 H new ATOM 0 HG23 THR A 398 -6.339 -1.855 -8.566 1.00 0.00 H new ATOM 1989 N TRP A 399 -3.766 -4.499 -9.131 1.00 0.00 N ATOM 1990 CA TRP A 399 -2.382 -4.229 -8.768 1.00 0.00 C ATOM 1991 C TRP A 399 -1.550 -3.937 -10.024 1.00 0.00 C ATOM 1992 O TRP A 399 -1.179 -4.860 -10.751 1.00 0.00 O ATOM 1993 CB TRP A 399 -1.804 -5.391 -7.915 1.00 0.00 C ATOM 1994 CG TRP A 399 -2.732 -6.074 -6.937 1.00 0.00 C ATOM 1995 CD1 TRP A 399 -3.631 -7.035 -7.252 1.00 0.00 C ATOM 1996 CD2 TRP A 399 -2.894 -5.855 -5.503 1.00 0.00 C ATOM 1997 NE1 TRP A 399 -4.397 -7.356 -6.149 1.00 0.00 N ATOM 1998 CE2 TRP A 399 -3.979 -6.661 -5.037 1.00 0.00 C ATOM 1999 CE3 TRP A 399 -2.202 -5.096 -4.535 1.00 0.00 C ATOM 2000 CZ2 TRP A 399 -4.384 -6.679 -3.695 1.00 0.00 C ATOM 2001 CZ3 TRP A 399 -2.607 -5.109 -3.194 1.00 0.00 C ATOM 2002 CH2 TRP A 399 -3.698 -5.881 -2.769 1.00 0.00 C ATOM 0 H TRP A 399 -3.879 -4.898 -10.063 1.00 0.00 H new ATOM 0 HA TRP A 399 -2.339 -3.336 -8.145 1.00 0.00 H new ATOM 0 HB2 TRP A 399 -1.419 -6.149 -8.598 1.00 0.00 H new ATOM 0 HB3 TRP A 399 -0.952 -5.005 -7.355 1.00 0.00 H new ATOM 0 HD1 TRP A 399 -3.735 -7.487 -8.228 1.00 0.00 H new ATOM 0 HE1 TRP A 399 -5.171 -8.021 -6.157 1.00 0.00 H new ATOM 0 HE3 TRP A 399 -1.352 -4.499 -4.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 -5.211 -7.298 -3.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 -2.068 -4.512 -2.473 1.00 0.00 H new ATOM 0 HH2 TRP A 399 -4.008 -5.861 -1.735 1.00 0.00 H new ATOM 2013 N ARG A 400 -1.214 -2.663 -10.285 1.00 0.00 N ATOM 2014 CA ARG A 400 -0.241 -2.291 -11.323 1.00 0.00 C ATOM 2015 C ARG A 400 0.957 -1.619 -10.673 1.00 0.00 C ATOM 2016 O ARG A 400 0.774 -0.876 -9.706 1.00 0.00 O ATOM 2017 CB ARG A 400 -0.870 -1.378 -12.396 1.00 0.00 C ATOM 2018 CG ARG A 400 -1.328 0.008 -11.899 1.00 0.00 C ATOM 2019 CD ARG A 400 -2.829 0.196 -12.056 1.00 0.00 C ATOM 2020 NE ARG A 400 -3.231 0.483 -13.436 1.00 0.00 N ATOM 2021 CZ ARG A 400 -4.496 0.541 -13.852 1.00 0.00 C ATOM 2022 NH1 ARG A 400 -5.492 0.404 -12.976 1.00 0.00 N ATOM 2023 NH2 ARG A 400 -4.749 0.760 -15.135 1.00 0.00 N ATOM 0 H ARG A 400 -1.608 -1.866 -9.785 1.00 0.00 H new ATOM 0 HA ARG A 400 0.085 -3.198 -11.832 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -0.146 -1.236 -13.198 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -1.728 -1.892 -12.828 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -1.054 0.127 -10.851 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -0.804 0.785 -12.455 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -3.340 -0.705 -11.715 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -3.156 1.012 -11.411 1.00 0.00 H new ATOM 0 HE ARG A 400 -2.495 0.649 -14.122 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -5.286 0.255 -11.988 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -6.460 0.448 -13.294 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -3.979 0.882 -15.793 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -5.713 0.806 -15.464 1.00 0.00 H new ATOM 2037 N LYS A 401 2.163 -1.843 -11.199 1.00 0.00 N ATOM 2038 CA LYS A 401 3.324 -1.035 -10.855 1.00 0.00 C ATOM 2039 C LYS A 401 3.163 0.335 -11.505 1.00 0.00 C ATOM 2040 O LYS A 401 2.452 0.451 -12.506 1.00 0.00 O ATOM 2041 CB LYS A 401 4.603 -1.737 -11.335 1.00 0.00 C ATOM 2042 CG LYS A 401 4.768 -3.092 -10.631 1.00 0.00 C ATOM 2043 CD LYS A 401 5.610 -4.085 -11.420 1.00 0.00 C ATOM 2044 CE LYS A 401 7.087 -3.761 -11.305 1.00 0.00 C ATOM 2045 NZ LYS A 401 7.871 -4.463 -12.339 1.00 0.00 N ATOM 0 H LYS A 401 2.357 -2.586 -11.871 1.00 0.00 H new ATOM 0 HA LYS A 401 3.402 -0.909 -9.775 1.00 0.00 H new ATOM 0 HB2 LYS A 401 4.561 -1.884 -12.414 1.00 0.00 H new ATOM 0 HB3 LYS A 401 5.469 -1.107 -11.132 1.00 0.00 H new ATOM 0 HG2 LYS A 401 5.227 -2.933 -9.655 1.00 0.00 H new ATOM 0 HG3 LYS A 401 3.783 -3.523 -10.453 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.426 -5.095 -11.053 1.00 0.00 H new ATOM 0 HD3 LYS A 401 5.311 -4.068 -12.468 1.00 0.00 H new ATOM 0 HE2 LYS A 401 7.234 -2.685 -11.401 1.00 0.00 H new ATOM 0 HE3 LYS A 401 7.448 -4.045 -10.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 8.797 -4.732 -11.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 7.361 -5.318 -12.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 8.008 -3.835 -13.157 1.00 0.00 H new ATOM 2059 N LEU A 402 3.826 1.357 -10.968 1.00 0.00 N ATOM 2060 CA LEU A 402 3.791 2.722 -11.494 1.00 0.00 C ATOM 2061 C LEU A 402 5.198 3.305 -11.423 1.00 0.00 C ATOM 2062 O LEU A 402 5.947 2.952 -10.510 1.00 0.00 O ATOM 2063 CB LEU A 402 2.855 3.635 -10.681 1.00 0.00 C ATOM 2064 CG LEU A 402 1.557 3.019 -10.114 1.00 0.00 C ATOM 2065 CD1 LEU A 402 1.454 3.339 -8.619 1.00 0.00 C ATOM 2066 CD2 LEU A 402 0.336 3.492 -10.904 1.00 0.00 C ATOM 0 H LEU A 402 4.414 1.259 -10.140 1.00 0.00 H new ATOM 0 HA LEU A 402 3.420 2.675 -12.518 1.00 0.00 H new ATOM 0 HB2 LEU A 402 3.426 4.040 -9.845 1.00 0.00 H new ATOM 0 HB3 LEU A 402 2.576 4.477 -11.314 1.00 0.00 H new ATOM 0 HG LEU A 402 1.587 1.935 -10.223 1.00 0.00 H new ATOM 0 HD11 LEU A 402 0.539 2.905 -8.216 1.00 0.00 H new ATOM 0 HD12 LEU A 402 2.314 2.920 -8.097 1.00 0.00 H new ATOM 0 HD13 LEU A 402 1.436 4.420 -8.479 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -0.565 3.044 -10.485 1.00 0.00 H new ATOM 0 HD22 LEU A 402 0.263 4.578 -10.845 1.00 0.00 H new ATOM 0 HD23 LEU A 402 0.439 3.192 -11.947 1.00 0.00 H new ATOM 2078 N ASP A 403 5.535 4.233 -12.317 1.00 0.00 N ATOM 2079 CA ASP A 403 6.897 4.758 -12.459 1.00 0.00 C ATOM 2080 C ASP A 403 7.259 5.667 -11.284 1.00 0.00 C ATOM 2081 O ASP A 403 6.532 6.645 -11.061 1.00 0.00 O ATOM 2082 CB ASP A 403 7.025 5.594 -13.744 1.00 0.00 C ATOM 2083 CG ASP A 403 8.114 5.079 -14.670 1.00 0.00 C ATOM 2084 OD1 ASP A 403 9.209 4.740 -14.186 1.00 0.00 O ATOM 2085 OD2 ASP A 403 7.896 5.144 -15.903 1.00 0.00 O ATOM 0 H ASP A 403 4.868 4.646 -12.969 1.00 0.00 H new ATOM 0 HA ASP A 403 7.567 3.899 -12.492 1.00 0.00 H new ATOM 0 HB2 ASP A 403 6.072 5.589 -14.272 1.00 0.00 H new ATOM 0 HB3 ASP A 403 7.238 6.630 -13.480 1.00 0.00 H new ATOM 2090 N PRO A 404 8.369 5.440 -10.560 1.00 0.00 N ATOM 2091 CA PRO A 404 8.782 6.297 -9.459 1.00 0.00 C ATOM 2092 C PRO A 404 9.369 7.646 -9.912 1.00 0.00 C ATOM 2093 O PRO A 404 9.761 8.437 -9.055 1.00 0.00 O ATOM 2094 CB PRO A 404 9.770 5.468 -8.642 1.00 0.00 C ATOM 2095 CG PRO A 404 10.384 4.514 -9.648 1.00 0.00 C ATOM 2096 CD PRO A 404 9.317 4.350 -10.732 1.00 0.00 C ATOM 0 HA PRO A 404 7.920 6.593 -8.862 1.00 0.00 H new ATOM 0 HB2 PRO A 404 10.529 6.098 -8.178 1.00 0.00 H new ATOM 0 HB3 PRO A 404 9.268 4.929 -7.839 1.00 0.00 H new ATOM 0 HG2 PRO A 404 11.309 4.916 -10.061 1.00 0.00 H new ATOM 0 HG3 PRO A 404 10.630 3.557 -9.187 1.00 0.00 H new ATOM 0 HD2 PRO A 404 9.767 4.382 -11.724 1.00 0.00 H new ATOM 0 HD3 PRO A 404 8.818 3.386 -10.640 1.00 0.00 H new ATOM 2104 N GLY A 405 9.408 7.953 -11.212 1.00 0.00 N ATOM 2105 CA GLY A 405 9.768 9.272 -11.736 1.00 0.00 C ATOM 2106 C GLY A 405 8.654 9.907 -12.569 1.00 0.00 C ATOM 2107 O GLY A 405 8.921 10.863 -13.292 1.00 0.00 O ATOM 0 H GLY A 405 9.186 7.278 -11.943 1.00 0.00 H new ATOM 0 HA2 GLY A 405 10.014 9.933 -10.905 1.00 0.00 H new ATOM 0 HA3 GLY A 405 10.665 9.181 -12.348 1.00 0.00 H new ATOM 2111 N SER A 406 7.427 9.380 -12.515 1.00 0.00 N ATOM 2112 CA SER A 406 6.297 9.898 -13.288 1.00 0.00 C ATOM 2113 C SER A 406 5.870 11.296 -12.819 1.00 0.00 C ATOM 2114 O SER A 406 6.440 11.852 -11.877 1.00 0.00 O ATOM 2115 CB SER A 406 5.148 8.890 -13.177 1.00 0.00 C ATOM 2116 OG SER A 406 4.458 9.072 -11.987 1.00 0.00 O ATOM 0 H SER A 406 7.190 8.578 -11.931 1.00 0.00 H new ATOM 0 HA SER A 406 6.592 10.014 -14.331 1.00 0.00 H new ATOM 0 HB2 SER A 406 4.468 9.009 -14.021 1.00 0.00 H new ATOM 0 HB3 SER A 406 5.541 7.874 -13.225 1.00 0.00 H new ATOM 0 HG SER A 406 5.045 9.504 -11.332 1.00 0.00 H new ATOM 2122 N GLU A 407 4.803 11.817 -13.423 1.00 0.00 N ATOM 2123 CA GLU A 407 3.922 12.799 -12.810 1.00 0.00 C ATOM 2124 C GLU A 407 2.930 12.132 -11.843 1.00 0.00 C ATOM 2125 O GLU A 407 2.782 12.598 -10.712 1.00 0.00 O ATOM 2126 CB GLU A 407 3.136 13.526 -13.914 1.00 0.00 C ATOM 2127 CG GLU A 407 3.812 14.821 -14.393 1.00 0.00 C ATOM 2128 CD GLU A 407 2.808 15.964 -14.557 1.00 0.00 C ATOM 2129 OE1 GLU A 407 2.594 16.722 -13.583 1.00 0.00 O ATOM 2130 OE2 GLU A 407 2.270 16.162 -15.673 1.00 0.00 O ATOM 0 H GLU A 407 4.525 11.561 -14.370 1.00 0.00 H new ATOM 0 HA GLU A 407 4.532 13.504 -12.245 1.00 0.00 H new ATOM 0 HB2 GLU A 407 3.011 12.854 -14.763 1.00 0.00 H new ATOM 0 HB3 GLU A 407 2.138 13.761 -13.544 1.00 0.00 H new ATOM 0 HG2 GLU A 407 4.582 15.114 -13.679 1.00 0.00 H new ATOM 0 HG3 GLU A 407 4.312 14.639 -15.344 1.00 0.00 H new ATOM 2137 N GLU A 408 2.196 11.101 -12.286 1.00 0.00 N ATOM 2138 CA GLU A 408 0.945 10.708 -11.625 1.00 0.00 C ATOM 2139 C GLU A 408 1.253 10.001 -10.310 1.00 0.00 C ATOM 2140 O GLU A 408 0.744 10.391 -9.265 1.00 0.00 O ATOM 2141 CB GLU A 408 0.111 9.803 -12.537 1.00 0.00 C ATOM 2142 CG GLU A 408 -1.250 9.404 -11.932 1.00 0.00 C ATOM 2143 CD GLU A 408 -2.460 10.158 -12.488 1.00 0.00 C ATOM 2144 OE1 GLU A 408 -2.585 11.380 -12.241 1.00 0.00 O ATOM 2145 OE2 GLU A 408 -3.381 9.505 -13.035 1.00 0.00 O ATOM 0 H GLU A 408 2.445 10.529 -13.093 1.00 0.00 H new ATOM 0 HA GLU A 408 0.364 11.606 -11.416 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -0.058 10.313 -13.485 1.00 0.00 H new ATOM 0 HB3 GLU A 408 0.680 8.900 -12.758 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -1.402 8.337 -12.094 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -1.209 9.560 -10.854 1.00 0.00 H new ATOM 2152 N THR A 409 2.112 8.983 -10.362 1.00 0.00 N ATOM 2153 CA THR A 409 2.607 8.203 -9.237 1.00 0.00 C ATOM 2154 C THR A 409 2.940 9.116 -8.059 1.00 0.00 C ATOM 2155 O THR A 409 2.553 8.817 -6.939 1.00 0.00 O ATOM 2156 CB THR A 409 3.866 7.441 -9.683 1.00 0.00 C ATOM 2157 OG1 THR A 409 3.689 6.736 -10.899 1.00 0.00 O ATOM 2158 CG2 THR A 409 4.421 6.505 -8.625 1.00 0.00 C ATOM 0 H THR A 409 2.503 8.664 -11.249 1.00 0.00 H new ATOM 0 HA THR A 409 1.839 7.500 -8.916 1.00 0.00 H new ATOM 0 HB THR A 409 4.602 8.229 -9.847 1.00 0.00 H new ATOM 0 HG1 THR A 409 3.914 7.321 -11.652 1.00 0.00 H new ATOM 0 HG21 THR A 409 5.308 6.003 -9.012 1.00 0.00 H new ATOM 0 HG22 THR A 409 4.687 7.077 -7.736 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.667 5.761 -8.366 1.00 0.00 H new ATOM 2166 N GLN A 410 3.653 10.212 -8.314 1.00 0.00 N ATOM 2167 CA GLN A 410 4.019 11.224 -7.335 1.00 0.00 C ATOM 2168 C GLN A 410 2.803 11.831 -6.638 1.00 0.00 C ATOM 2169 O GLN A 410 2.857 11.976 -5.423 1.00 0.00 O ATOM 2170 CB GLN A 410 4.798 12.359 -8.001 1.00 0.00 C ATOM 2171 CG GLN A 410 5.907 11.952 -8.934 1.00 0.00 C ATOM 2172 CD GLN A 410 7.056 11.233 -8.261 1.00 0.00 C ATOM 2173 OE1 GLN A 410 7.738 11.792 -7.406 1.00 0.00 O ATOM 2174 NE2 GLN A 410 7.322 10.009 -8.678 1.00 0.00 N ATOM 0 H GLN A 410 4.004 10.424 -9.248 1.00 0.00 H new ATOM 0 HA GLN A 410 4.633 10.717 -6.591 1.00 0.00 H new ATOM 0 HB2 GLN A 410 4.093 12.977 -8.557 1.00 0.00 H new ATOM 0 HB3 GLN A 410 5.223 12.987 -7.218 1.00 0.00 H new ATOM 0 HG2 GLN A 410 5.495 11.307 -9.710 1.00 0.00 H new ATOM 0 HG3 GLN A 410 6.292 12.842 -9.431 1.00 0.00 H new ATOM 0 HE21 GLN A 410 6.735 9.574 -9.390 1.00 0.00 H new ATOM 0 HE22 GLN A 410 8.114 9.498 -8.288 1.00 0.00 H new ATOM 2183 N THR A 411 1.733 12.186 -7.362 1.00 0.00 N ATOM 2184 CA THR A 411 0.496 12.672 -6.796 1.00 0.00 C ATOM 2185 C THR A 411 -0.062 11.528 -5.975 1.00 0.00 C ATOM 2186 O THR A 411 -0.207 11.708 -4.778 1.00 0.00 O ATOM 2187 CB THR A 411 -0.467 13.106 -7.909 1.00 0.00 C ATOM 2188 OG1 THR A 411 0.058 14.212 -8.616 1.00 0.00 O ATOM 2189 CG2 THR A 411 -1.840 13.539 -7.393 1.00 0.00 C ATOM 0 H THR A 411 1.717 12.137 -8.381 1.00 0.00 H new ATOM 0 HA THR A 411 0.648 13.552 -6.171 1.00 0.00 H new ATOM 0 HB THR A 411 -0.581 12.226 -8.542 1.00 0.00 H new ATOM 0 HG1 THR A 411 -0.567 14.475 -9.323 1.00 0.00 H new ATOM 0 HG21 THR A 411 -2.469 13.832 -8.234 1.00 0.00 H new ATOM 0 HG22 THR A 411 -2.307 12.709 -6.862 1.00 0.00 H new ATOM 0 HG23 THR A 411 -1.724 14.384 -6.715 1.00 0.00 H new ATOM 2197 N LEU A 412 -0.313 10.358 -6.577 1.00 0.00 N ATOM 2198 CA LEU A 412 -0.967 9.241 -5.902 1.00 0.00 C ATOM 2199 C LEU A 412 -0.261 8.972 -4.579 1.00 0.00 C ATOM 2200 O LEU A 412 -0.885 9.039 -3.531 1.00 0.00 O ATOM 2201 CB LEU A 412 -1.012 7.965 -6.768 1.00 0.00 C ATOM 2202 CG LEU A 412 -1.625 8.123 -8.172 1.00 0.00 C ATOM 2203 CD1 LEU A 412 -1.736 6.753 -8.849 1.00 0.00 C ATOM 2204 CD2 LEU A 412 -2.981 8.832 -8.165 1.00 0.00 C ATOM 0 H LEU A 412 -0.066 10.164 -7.547 1.00 0.00 H new ATOM 0 HA LEU A 412 -2.004 9.521 -5.719 1.00 0.00 H new ATOM 0 HB2 LEU A 412 0.005 7.588 -6.878 1.00 0.00 H new ATOM 0 HB3 LEU A 412 -1.578 7.204 -6.230 1.00 0.00 H new ATOM 0 HG LEU A 412 -0.952 8.764 -8.742 1.00 0.00 H new ATOM 0 HD11 LEU A 412 -2.170 6.872 -9.842 1.00 0.00 H new ATOM 0 HD12 LEU A 412 -0.744 6.309 -8.938 1.00 0.00 H new ATOM 0 HD13 LEU A 412 -2.373 6.102 -8.250 1.00 0.00 H new ATOM 0 HD21 LEU A 412 -3.356 8.910 -9.185 1.00 0.00 H new ATOM 0 HD22 LEU A 412 -3.687 8.261 -7.562 1.00 0.00 H new ATOM 0 HD23 LEU A 412 -2.867 9.831 -7.743 1.00 0.00 H new ATOM 2216 N VAL A 413 1.047 8.740 -4.609 1.00 0.00 N ATOM 2217 CA VAL A 413 1.881 8.603 -3.427 1.00 0.00 C ATOM 2218 C VAL A 413 1.659 9.790 -2.503 1.00 0.00 C ATOM 2219 O VAL A 413 1.226 9.583 -1.375 1.00 0.00 O ATOM 2220 CB VAL A 413 3.354 8.429 -3.842 1.00 0.00 C ATOM 2221 CG1 VAL A 413 4.348 8.767 -2.724 1.00 0.00 C ATOM 2222 CG2 VAL A 413 3.564 6.979 -4.296 1.00 0.00 C ATOM 0 H VAL A 413 1.567 8.640 -5.481 1.00 0.00 H new ATOM 0 HA VAL A 413 1.603 7.709 -2.869 1.00 0.00 H new ATOM 0 HB VAL A 413 3.551 9.133 -4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 413 5.366 8.622 -3.086 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.215 9.805 -2.421 1.00 0.00 H new ATOM 0 HG13 VAL A 413 4.171 8.114 -1.870 1.00 0.00 H new ATOM 0 HG21 VAL A 413 4.603 6.838 -4.594 1.00 0.00 H new ATOM 0 HG22 VAL A 413 3.327 6.303 -3.475 1.00 0.00 H new ATOM 0 HG23 VAL A 413 2.912 6.765 -5.142 1.00 0.00 H new ATOM 2232 N ARG A 414 1.937 11.020 -2.939 1.00 0.00 N ATOM 2233 CA ARG A 414 1.862 12.181 -2.068 1.00 0.00 C ATOM 2234 C ARG A 414 0.502 12.250 -1.397 1.00 0.00 C ATOM 2235 O ARG A 414 0.464 12.517 -0.203 1.00 0.00 O ATOM 2236 CB ARG A 414 2.239 13.450 -2.850 1.00 0.00 C ATOM 2237 CG ARG A 414 2.268 14.745 -2.020 1.00 0.00 C ATOM 2238 CD ARG A 414 1.112 15.668 -2.406 1.00 0.00 C ATOM 2239 NE ARG A 414 1.245 17.012 -1.812 1.00 0.00 N ATOM 2240 CZ ARG A 414 1.004 18.181 -2.425 1.00 0.00 C ATOM 2241 NH1 ARG A 414 0.503 18.218 -3.654 1.00 0.00 N ATOM 2242 NH2 ARG A 414 1.262 19.325 -1.810 1.00 0.00 N ATOM 0 H ARG A 414 2.217 11.232 -3.897 1.00 0.00 H new ATOM 0 HA ARG A 414 2.589 12.094 -1.260 1.00 0.00 H new ATOM 0 HB2 ARG A 414 3.221 13.303 -3.299 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.530 13.577 -3.668 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.206 14.503 -0.959 1.00 0.00 H new ATOM 0 HG3 ARG A 414 3.216 15.259 -2.175 1.00 0.00 H new ATOM 0 HD2 ARG A 414 1.067 15.756 -3.492 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.171 15.222 -2.083 1.00 0.00 H new ATOM 0 HE ARG A 414 1.550 17.057 -0.840 1.00 0.00 H new ATOM 0 HH11 ARG A 414 0.295 17.349 -4.146 1.00 0.00 H new ATOM 0 HH12 ARG A 414 0.326 19.115 -4.106 1.00 0.00 H new ATOM 0 HH21 ARG A 414 1.646 19.321 -0.865 1.00 0.00 H new ATOM 0 HH22 ARG A 414 1.077 20.210 -2.281 1.00 0.00 H new ATOM 2256 N GLU A 415 -0.593 11.943 -2.076 1.00 0.00 N ATOM 2257 CA GLU A 415 -1.917 11.934 -1.493 1.00 0.00 C ATOM 2258 C GLU A 415 -2.048 10.792 -0.504 1.00 0.00 C ATOM 2259 O GLU A 415 -2.352 11.034 0.653 1.00 0.00 O ATOM 2260 CB GLU A 415 -2.992 11.752 -2.553 1.00 0.00 C ATOM 2261 CG GLU A 415 -3.024 12.876 -3.583 1.00 0.00 C ATOM 2262 CD GLU A 415 -4.373 12.880 -4.304 1.00 0.00 C ATOM 2263 OE1 GLU A 415 -4.747 11.892 -4.969 1.00 0.00 O ATOM 2264 OE2 GLU A 415 -5.107 13.878 -4.182 1.00 0.00 O ATOM 0 H GLU A 415 -0.581 11.690 -3.064 1.00 0.00 H new ATOM 0 HA GLU A 415 -2.052 12.895 -0.996 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -2.829 10.804 -3.066 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -3.965 11.688 -2.066 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -2.861 13.836 -3.093 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -2.217 12.745 -4.303 1.00 0.00 H new ATOM 2271 N TYR A 416 -1.830 9.552 -0.932 1.00 0.00 N ATOM 2272 CA TYR A 416 -1.992 8.361 -0.117 1.00 0.00 C ATOM 2273 C TYR A 416 -1.052 8.356 1.098 1.00 0.00 C ATOM 2274 O TYR A 416 -1.271 7.554 2.006 1.00 0.00 O ATOM 2275 CB TYR A 416 -1.802 7.116 -1.011 1.00 0.00 C ATOM 2276 CG TYR A 416 -3.038 6.749 -1.825 1.00 0.00 C ATOM 2277 CD1 TYR A 416 -4.174 6.253 -1.167 1.00 0.00 C ATOM 2278 CD2 TYR A 416 -3.088 6.915 -3.223 1.00 0.00 C ATOM 2279 CE1 TYR A 416 -5.370 6.038 -1.876 1.00 0.00 C ATOM 2280 CE2 TYR A 416 -4.278 6.715 -3.942 1.00 0.00 C ATOM 2281 CZ TYR A 416 -5.442 6.304 -3.262 1.00 0.00 C ATOM 2282 OH TYR A 416 -6.616 6.152 -3.933 1.00 0.00 O ATOM 0 H TYR A 416 -1.527 9.346 -1.884 1.00 0.00 H new ATOM 0 HA TYR A 416 -3.000 8.348 0.299 1.00 0.00 H new ATOM 0 HB2 TYR A 416 -0.969 7.293 -1.692 1.00 0.00 H new ATOM 0 HB3 TYR A 416 -1.527 6.268 -0.384 1.00 0.00 H new ATOM 0 HD1 TYR A 416 -4.130 6.035 -0.110 1.00 0.00 H new ATOM 0 HD2 TYR A 416 -2.192 7.202 -3.753 1.00 0.00 H new ATOM 0 HE1 TYR A 416 -6.241 5.666 -1.356 1.00 0.00 H new ATOM 0 HE2 TYR A 416 -4.301 6.875 -5.010 1.00 0.00 H new ATOM 0 HH TYR A 416 -7.359 6.137 -3.294 1.00 0.00 H new ATOM 2292 N PHE A 417 -0.027 9.218 1.145 1.00 0.00 N ATOM 2293 CA PHE A 417 1.032 9.181 2.137 1.00 0.00 C ATOM 2294 C PHE A 417 0.822 10.358 3.067 1.00 0.00 C ATOM 2295 O PHE A 417 0.939 10.215 4.284 1.00 0.00 O ATOM 2296 CB PHE A 417 2.406 9.276 1.443 1.00 0.00 C ATOM 2297 CG PHE A 417 2.915 8.033 0.718 1.00 0.00 C ATOM 2298 CD1 PHE A 417 2.047 7.147 0.039 1.00 0.00 C ATOM 2299 CD2 PHE A 417 4.299 7.773 0.700 1.00 0.00 C ATOM 2300 CE1 PHE A 417 2.554 6.026 -0.639 1.00 0.00 C ATOM 2301 CE2 PHE A 417 4.809 6.649 0.022 1.00 0.00 C ATOM 2302 CZ PHE A 417 3.936 5.778 -0.651 1.00 0.00 C ATOM 0 H PHE A 417 0.082 9.977 0.472 1.00 0.00 H new ATOM 0 HA PHE A 417 1.007 8.247 2.698 1.00 0.00 H new ATOM 0 HB2 PHE A 417 2.363 10.092 0.722 1.00 0.00 H new ATOM 0 HB3 PHE A 417 3.145 9.553 2.195 1.00 0.00 H new ATOM 0 HD1 PHE A 417 0.983 7.334 0.042 1.00 0.00 H new ATOM 0 HD2 PHE A 417 4.976 8.442 1.211 1.00 0.00 H new ATOM 0 HE1 PHE A 417 1.881 5.355 -1.151 1.00 0.00 H new ATOM 0 HE2 PHE A 417 5.872 6.456 0.019 1.00 0.00 H new ATOM 0 HZ PHE A 417 4.327 4.919 -1.177 1.00 0.00 H new ATOM 2312 N SER A 418 0.494 11.528 2.513 1.00 0.00 N ATOM 2313 CA SER A 418 0.262 12.688 3.337 1.00 0.00 C ATOM 2314 C SER A 418 -1.159 12.667 3.884 1.00 0.00 C ATOM 2315 O SER A 418 -1.362 13.068 5.028 1.00 0.00 O ATOM 2316 CB SER A 418 0.524 13.932 2.511 1.00 0.00 C ATOM 2317 OG SER A 418 -0.441 14.134 1.504 1.00 0.00 O ATOM 0 H SER A 418 0.387 11.684 1.511 1.00 0.00 H new ATOM 0 HA SER A 418 0.939 12.686 4.192 1.00 0.00 H new ATOM 0 HB2 SER A 418 0.543 14.801 3.168 1.00 0.00 H new ATOM 0 HB3 SER A 418 1.510 13.857 2.053 1.00 0.00 H new ATOM 0 HG SER A 418 -0.439 13.370 0.891 1.00 0.00 H new ATOM 2323 N TRP A 419 -2.105 12.172 3.076 1.00 0.00 N ATOM 2324 CA TRP A 419 -3.552 12.231 3.250 1.00 0.00 C ATOM 2325 C TRP A 419 -4.113 13.629 2.980 1.00 0.00 C ATOM 2326 O TRP A 419 -5.315 13.843 3.124 1.00 0.00 O ATOM 2327 CB TRP A 419 -3.979 11.618 4.591 1.00 0.00 C ATOM 2328 CG TRP A 419 -3.575 10.184 4.823 1.00 0.00 C ATOM 2329 CD1 TRP A 419 -3.129 9.313 3.889 1.00 0.00 C ATOM 2330 CD2 TRP A 419 -3.586 9.432 6.072 1.00 0.00 C ATOM 2331 NE1 TRP A 419 -2.843 8.098 4.474 1.00 0.00 N ATOM 2332 CE2 TRP A 419 -3.127 8.108 5.819 1.00 0.00 C ATOM 2333 CE3 TRP A 419 -3.954 9.730 7.397 1.00 0.00 C ATOM 2334 CZ2 TRP A 419 -3.012 7.150 6.835 1.00 0.00 C ATOM 2335 CZ3 TRP A 419 -3.801 8.793 8.437 1.00 0.00 C ATOM 2336 CH2 TRP A 419 -3.301 7.509 8.160 1.00 0.00 C ATOM 0 H TRP A 419 -1.853 11.682 2.218 1.00 0.00 H new ATOM 0 HA TRP A 419 -4.011 11.604 2.486 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -3.563 12.226 5.394 1.00 0.00 H new ATOM 0 HB3 TRP A 419 -5.064 11.686 4.669 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -3.014 9.537 2.839 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -2.468 7.293 3.972 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -4.365 10.703 7.622 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -2.703 6.142 6.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -4.068 9.061 9.448 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -3.140 6.803 8.962 1.00 0.00 H new ATOM 2347 N GLU A 420 -3.287 14.576 2.527 1.00 0.00 N ATOM 2348 CA GLU A 420 -3.701 15.968 2.404 1.00 0.00 C ATOM 2349 C GLU A 420 -4.542 16.210 1.149 1.00 0.00 C ATOM 2350 O GLU A 420 -5.360 17.126 1.115 1.00 0.00 O ATOM 2351 CB GLU A 420 -2.481 16.890 2.500 1.00 0.00 C ATOM 2352 CG GLU A 420 -1.632 17.026 1.232 1.00 0.00 C ATOM 2353 CD GLU A 420 -1.648 18.402 0.555 1.00 0.00 C ATOM 2354 OE1 GLU A 420 -1.373 19.420 1.245 1.00 0.00 O ATOM 2355 OE2 GLU A 420 -1.800 18.451 -0.687 1.00 0.00 O ATOM 0 H GLU A 420 -2.325 14.398 2.239 1.00 0.00 H new ATOM 0 HA GLU A 420 -4.359 16.210 3.239 1.00 0.00 H new ATOM 0 HB2 GLU A 420 -2.824 17.883 2.790 1.00 0.00 H new ATOM 0 HB3 GLU A 420 -1.840 16.527 3.304 1.00 0.00 H new ATOM 0 HG2 GLU A 420 -0.600 16.778 1.481 1.00 0.00 H new ATOM 0 HG3 GLU A 420 -1.972 16.284 0.510 1.00 0.00 H new ATOM 2362 N GLY A 421 -4.312 15.416 0.103 1.00 0.00 N ATOM 2363 CA GLY A 421 -4.256 15.968 -1.240 1.00 0.00 C ATOM 2364 C GLY A 421 -5.589 16.493 -1.739 1.00 0.00 C ATOM 2365 O GLY A 421 -5.895 17.681 -1.632 1.00 0.00 O ATOM 0 H GLY A 421 -4.165 14.408 0.162 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -3.526 16.777 -1.261 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -3.899 15.199 -1.925 1.00 0.00 H new ATOM 2369 N ALA A 422 -6.358 15.597 -2.334 1.00 0.00 N ATOM 2370 CA ALA A 422 -7.655 15.846 -2.921 1.00 0.00 C ATOM 2371 C ALA A 422 -8.433 14.538 -2.994 1.00 0.00 C ATOM 2372 O ALA A 422 -9.640 14.516 -2.746 1.00 0.00 O ATOM 2373 CB ALA A 422 -7.453 16.400 -4.336 1.00 0.00 C ATOM 0 H ALA A 422 -6.073 14.622 -2.423 1.00 0.00 H new ATOM 0 HA ALA A 422 -8.210 16.563 -2.316 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -8.423 16.593 -4.793 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -6.884 17.329 -4.285 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -6.907 15.673 -4.937 1.00 0.00 H new ATOM 2379 N PHE A 423 -7.744 13.468 -3.409 1.00 0.00 N ATOM 2380 CA PHE A 423 -8.303 12.220 -3.906 1.00 0.00 C ATOM 2381 C PHE A 423 -9.433 12.493 -4.910 1.00 0.00 C ATOM 2382 O PHE A 423 -10.405 11.738 -4.982 1.00 0.00 O ATOM 2383 CB PHE A 423 -8.702 11.328 -2.727 1.00 0.00 C ATOM 2384 CG PHE A 423 -7.569 11.024 -1.766 1.00 0.00 C ATOM 2385 CD1 PHE A 423 -6.602 10.060 -2.102 1.00 0.00 C ATOM 2386 CD2 PHE A 423 -7.492 11.695 -0.530 1.00 0.00 C ATOM 2387 CE1 PHE A 423 -5.585 9.740 -1.187 1.00 0.00 C ATOM 2388 CE2 PHE A 423 -6.468 11.382 0.380 1.00 0.00 C ATOM 2389 CZ PHE A 423 -5.524 10.391 0.057 1.00 0.00 C ATOM 0 H PHE A 423 -6.724 13.457 -3.404 1.00 0.00 H new ATOM 0 HA PHE A 423 -7.552 11.664 -4.468 1.00 0.00 H new ATOM 0 HB2 PHE A 423 -9.510 11.811 -2.177 1.00 0.00 H new ATOM 0 HB3 PHE A 423 -9.097 10.389 -3.114 1.00 0.00 H new ATOM 0 HD1 PHE A 423 -6.641 9.566 -3.062 1.00 0.00 H new ATOM 0 HD2 PHE A 423 -8.221 12.452 -0.281 1.00 0.00 H new ATOM 0 HE1 PHE A 423 -4.848 8.992 -1.440 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -6.406 11.901 1.325 1.00 0.00 H new ATOM 0 HZ PHE A 423 -4.752 10.130 0.765 1.00 0.00 H new ATOM 2399 N GLN A 424 -9.321 13.591 -5.665 1.00 0.00 N ATOM 2400 CA GLN A 424 -10.254 13.987 -6.709 1.00 0.00 C ATOM 2401 C GLN A 424 -10.191 13.024 -7.889 1.00 0.00 C ATOM 2402 O GLN A 424 -11.179 12.889 -8.602 1.00 0.00 O ATOM 2403 CB GLN A 424 -10.006 15.437 -7.155 1.00 0.00 C ATOM 2404 CG GLN A 424 -8.581 15.750 -7.638 1.00 0.00 C ATOM 2405 CD GLN A 424 -8.480 17.168 -8.192 1.00 0.00 C ATOM 2406 OE1 GLN A 424 -8.904 18.127 -7.549 1.00 0.00 O ATOM 2407 NE2 GLN A 424 -7.919 17.349 -9.374 1.00 0.00 N ATOM 0 H GLN A 424 -8.548 14.248 -5.557 1.00 0.00 H new ATOM 0 HA GLN A 424 -11.261 13.940 -6.295 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -10.703 15.675 -7.959 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -10.242 16.099 -6.322 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -7.880 15.630 -6.812 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -8.291 15.035 -8.408 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -7.570 16.548 -9.901 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -7.835 18.289 -9.760 1.00 0.00 H new ATOM 2416 N HIS A 425 -9.082 12.291 -8.058 1.00 0.00 N ATOM 2417 CA HIS A 425 -9.034 11.200 -9.021 1.00 0.00 C ATOM 2418 C HIS A 425 -10.095 10.137 -8.709 1.00 0.00 C ATOM 2419 O HIS A 425 -10.574 9.477 -9.633 1.00 0.00 O ATOM 2420 CB HIS A 425 -7.619 10.603 -9.117 1.00 0.00 C ATOM 2421 CG HIS A 425 -7.112 9.824 -7.918 1.00 0.00 C ATOM 2422 ND1 HIS A 425 -6.415 10.329 -6.839 1.00 0.00 N ATOM 2423 CD2 HIS A 425 -7.115 8.457 -7.791 1.00 0.00 C ATOM 2424 CE1 HIS A 425 -6.024 9.294 -6.080 1.00 0.00 C ATOM 2425 NE2 HIS A 425 -6.427 8.125 -6.613 1.00 0.00 N ATOM 0 H HIS A 425 -8.215 12.438 -7.541 1.00 0.00 H new ATOM 0 HA HIS A 425 -9.273 11.606 -10.004 1.00 0.00 H new ATOM 0 HB2 HIS A 425 -7.588 9.945 -9.985 1.00 0.00 H new ATOM 0 HB3 HIS A 425 -6.921 11.418 -9.310 1.00 0.00 H new ATOM 0 HD1 HIS A 425 -6.230 11.314 -6.652 1.00 0.00 H new ATOM 0 HD2 HIS A 425 -7.568 7.758 -8.478 1.00 0.00 H new ATOM 0 HE1 HIS A 425 -5.461 9.386 -5.163 1.00 0.00 H new ATOM 2433 N VAL A 426 -10.459 9.974 -7.430 1.00 0.00 N ATOM 2434 CA VAL A 426 -11.487 9.055 -6.937 1.00 0.00 C ATOM 2435 C VAL A 426 -12.831 9.788 -6.789 1.00 0.00 C ATOM 2436 O VAL A 426 -13.893 9.172 -6.896 1.00 0.00 O ATOM 2437 CB VAL A 426 -11.056 8.453 -5.573 1.00 0.00 C ATOM 2438 CG1 VAL A 426 -11.783 7.137 -5.286 1.00 0.00 C ATOM 2439 CG2 VAL A 426 -9.551 8.201 -5.403 1.00 0.00 C ATOM 0 H VAL A 426 -10.022 10.506 -6.677 1.00 0.00 H new ATOM 0 HA VAL A 426 -11.607 8.246 -7.658 1.00 0.00 H new ATOM 0 HB VAL A 426 -11.334 9.231 -4.862 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -11.457 6.744 -4.323 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -12.858 7.313 -5.261 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -11.552 6.415 -6.070 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -9.362 7.780 -4.415 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -9.211 7.502 -6.167 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -9.011 9.142 -5.506 1.00 0.00 H new ATOM 2449 N GLY A 427 -12.809 11.091 -6.491 1.00 0.00 N ATOM 2450 CA GLY A 427 -13.982 11.947 -6.333 1.00 0.00 C ATOM 2451 C GLY A 427 -14.890 11.589 -5.156 1.00 0.00 C ATOM 2452 O GLY A 427 -15.995 12.125 -5.043 1.00 0.00 O ATOM 0 H GLY A 427 -11.935 11.596 -6.348 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -13.648 12.978 -6.214 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -14.569 11.906 -7.251 1.00 0.00 H new ATOM 2456 N LYS A 428 -14.484 10.647 -4.302 1.00 0.00 N ATOM 2457 CA LYS A 428 -15.125 10.329 -3.037 1.00 0.00 C ATOM 2458 C LYS A 428 -14.574 11.340 -2.008 1.00 0.00 C ATOM 2459 O LYS A 428 -14.425 12.530 -2.322 1.00 0.00 O ATOM 2460 CB LYS A 428 -14.799 8.858 -2.727 1.00 0.00 C ATOM 2461 CG LYS A 428 -15.208 7.781 -3.766 1.00 0.00 C ATOM 2462 CD LYS A 428 -16.664 7.285 -3.704 1.00 0.00 C ATOM 2463 CE LYS A 428 -16.778 5.747 -3.635 1.00 0.00 C ATOM 2464 NZ LYS A 428 -16.367 5.034 -4.870 1.00 0.00 N ATOM 0 H LYS A 428 -13.667 10.065 -4.486 1.00 0.00 H new ATOM 0 HA LYS A 428 -16.211 10.418 -3.034 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -13.723 8.781 -2.574 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -15.275 8.604 -1.780 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -15.026 8.182 -4.763 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -14.549 6.921 -3.644 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -17.152 7.719 -2.831 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -17.201 7.644 -4.582 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -16.168 5.389 -2.806 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -17.811 5.484 -3.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -16.525 4.013 -4.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -16.930 5.379 -5.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -15.358 5.209 -5.053 1.00 0.00 H new ATOM 2478 N ALA A 429 -14.292 10.911 -0.779 1.00 0.00 N ATOM 2479 CA ALA A 429 -13.463 11.628 0.177 1.00 0.00 C ATOM 2480 C ALA A 429 -12.756 10.635 1.110 1.00 0.00 C ATOM 2481 O ALA A 429 -13.135 9.468 1.176 1.00 0.00 O ATOM 2482 CB ALA A 429 -14.335 12.580 0.989 1.00 0.00 C ATOM 0 H ALA A 429 -14.647 10.027 -0.414 1.00 0.00 H new ATOM 0 HA ALA A 429 -12.706 12.201 -0.359 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -13.716 13.118 1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -14.817 13.292 0.319 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -15.096 12.011 1.522 1.00 0.00 H new ATOM 2488 N PHE A 430 -11.767 11.142 1.839 1.00 0.00 N ATOM 2489 CA PHE A 430 -10.779 10.469 2.693 1.00 0.00 C ATOM 2490 C PHE A 430 -11.314 9.640 3.872 1.00 0.00 C ATOM 2491 O PHE A 430 -10.517 8.933 4.483 1.00 0.00 O ATOM 2492 CB PHE A 430 -9.825 11.591 3.168 1.00 0.00 C ATOM 2493 CG PHE A 430 -8.810 11.201 4.222 1.00 0.00 C ATOM 2494 CD1 PHE A 430 -7.686 10.440 3.865 1.00 0.00 C ATOM 2495 CD2 PHE A 430 -9.058 11.491 5.577 1.00 0.00 C ATOM 2496 CE1 PHE A 430 -6.836 9.938 4.864 1.00 0.00 C ATOM 2497 CE2 PHE A 430 -8.210 10.991 6.578 1.00 0.00 C ATOM 2498 CZ PHE A 430 -7.104 10.204 6.221 1.00 0.00 C ATOM 0 H PHE A 430 -11.617 12.151 1.850 1.00 0.00 H new ATOM 0 HA PHE A 430 -10.293 9.694 2.100 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -9.288 11.975 2.300 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -10.428 12.411 3.559 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -7.475 10.241 2.825 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -9.906 12.102 5.848 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -5.975 9.346 4.591 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -8.408 11.211 7.617 1.00 0.00 H new ATOM 0 HZ PHE A 430 -6.458 9.802 6.987 1.00 0.00 H new ATOM 2508 N ASN A 431 -12.616 9.651 4.187 1.00 0.00 N ATOM 2509 CA ASN A 431 -13.232 9.278 5.469 1.00 0.00 C ATOM 2510 C ASN A 431 -12.424 8.407 6.465 1.00 0.00 C ATOM 2511 O ASN A 431 -12.279 8.834 7.618 1.00 0.00 O ATOM 2512 CB ASN A 431 -14.639 8.681 5.230 1.00 0.00 C ATOM 2513 CG ASN A 431 -14.679 7.538 4.227 1.00 0.00 C ATOM 2514 OD1 ASN A 431 -13.836 6.665 4.265 1.00 0.00 O ATOM 2515 ND2 ASN A 431 -15.701 7.439 3.398 1.00 0.00 N ATOM 0 H ASN A 431 -13.317 9.941 3.505 1.00 0.00 H new ATOM 0 HA ASN A 431 -13.274 10.231 5.996 1.00 0.00 H new ATOM 0 HB2 ASN A 431 -15.035 8.326 6.181 1.00 0.00 H new ATOM 0 HB3 ASN A 431 -15.302 9.474 4.884 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -15.785 6.627 2.786 1.00 0.00 H new ATOM 0 HD22 ASN A 431 -16.407 8.174 3.369 1.00 0.00 H new ATOM 2522 N GLN A 432 -11.960 7.198 6.139 1.00 0.00 N ATOM 2523 CA GLN A 432 -11.385 6.243 7.087 1.00 0.00 C ATOM 2524 C GLN A 432 -10.169 5.552 6.464 1.00 0.00 C ATOM 2525 O GLN A 432 -10.272 4.955 5.393 1.00 0.00 O ATOM 2526 CB GLN A 432 -12.463 5.229 7.498 1.00 0.00 C ATOM 2527 CG GLN A 432 -13.425 5.795 8.554 1.00 0.00 C ATOM 2528 CD GLN A 432 -14.570 4.856 8.934 1.00 0.00 C ATOM 2529 OE1 GLN A 432 -14.419 3.942 9.746 1.00 0.00 O ATOM 2530 NE2 GLN A 432 -15.772 5.088 8.422 1.00 0.00 N ATOM 0 H GLN A 432 -11.975 6.848 5.181 1.00 0.00 H new ATOM 0 HA GLN A 432 -11.044 6.764 7.981 1.00 0.00 H new ATOM 0 HB2 GLN A 432 -13.030 4.928 6.617 1.00 0.00 H new ATOM 0 HB3 GLN A 432 -11.984 4.332 7.890 1.00 0.00 H new ATOM 0 HG2 GLN A 432 -12.857 6.038 9.452 1.00 0.00 H new ATOM 0 HG3 GLN A 432 -13.846 6.729 8.181 1.00 0.00 H new ATOM 0 HE21 GLN A 432 -15.903 5.844 7.749 1.00 0.00 H new ATOM 0 HE22 GLN A 432 -16.565 4.511 8.701 1.00 0.00 H new ATOM 2539 N GLY A 433 -9.025 5.586 7.141 1.00 0.00 N ATOM 2540 CA GLY A 433 -7.749 5.147 6.587 1.00 0.00 C ATOM 2541 C GLY A 433 -7.176 3.967 7.349 1.00 0.00 C ATOM 2542 O GLY A 433 -7.623 3.654 8.458 1.00 0.00 O ATOM 0 H GLY A 433 -8.958 5.923 8.101 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -7.883 4.873 5.541 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -7.039 5.974 6.611 1.00 0.00 H new ATOM 2546 N LYS A 434 -6.143 3.334 6.792 1.00 0.00 N ATOM 2547 CA LYS A 434 -5.364 2.324 7.491 1.00 0.00 C ATOM 2548 C LYS A 434 -3.991 2.203 6.853 1.00 0.00 C ATOM 2549 O LYS A 434 -3.793 2.603 5.712 1.00 0.00 O ATOM 2550 CB LYS A 434 -6.134 0.989 7.478 1.00 0.00 C ATOM 2551 CG LYS A 434 -6.460 0.485 8.885 1.00 0.00 C ATOM 2552 CD LYS A 434 -5.520 -0.616 9.392 1.00 0.00 C ATOM 2553 CE LYS A 434 -6.050 -1.200 10.706 1.00 0.00 C ATOM 2554 NZ LYS A 434 -5.821 -0.323 11.872 1.00 0.00 N ATOM 0 H LYS A 434 -5.826 3.512 5.839 1.00 0.00 H new ATOM 0 HA LYS A 434 -5.214 2.612 8.532 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -7.060 1.113 6.917 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -5.543 0.238 6.955 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -6.423 1.326 9.578 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -7.483 0.108 8.896 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -5.434 -1.404 8.644 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -4.520 -0.210 9.543 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -7.119 -1.388 10.606 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -5.572 -2.163 10.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -6.202 -0.776 12.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -4.800 -0.163 11.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -6.299 0.588 11.720 1.00 0.00 H new ATOM 2568 N ILE A 435 -3.056 1.604 7.581 1.00 0.00 N ATOM 2569 CA ILE A 435 -1.675 1.370 7.176 1.00 0.00 C ATOM 2570 C ILE A 435 -1.405 -0.138 7.361 1.00 0.00 C ATOM 2571 O ILE A 435 -2.178 -0.820 8.040 1.00 0.00 O ATOM 2572 CB ILE A 435 -0.794 2.352 8.001 1.00 0.00 C ATOM 2573 CG1 ILE A 435 -1.079 3.838 7.659 1.00 0.00 C ATOM 2574 CG2 ILE A 435 0.725 2.171 7.895 1.00 0.00 C ATOM 2575 CD1 ILE A 435 -0.946 4.180 6.171 1.00 0.00 C ATOM 0 H ILE A 435 -3.251 1.250 8.518 1.00 0.00 H new ATOM 0 HA ILE A 435 -1.443 1.579 6.132 1.00 0.00 H new ATOM 0 HB ILE A 435 -1.092 2.093 9.017 1.00 0.00 H new ATOM 0 HG12 ILE A 435 -2.088 4.087 7.988 1.00 0.00 H new ATOM 0 HG13 ILE A 435 -0.394 4.467 8.227 1.00 0.00 H new ATOM 0 HG21 ILE A 435 1.224 2.915 8.516 1.00 0.00 H new ATOM 0 HG22 ILE A 435 0.997 1.172 8.236 1.00 0.00 H new ATOM 0 HG23 ILE A 435 1.035 2.297 6.858 1.00 0.00 H new ATOM 0 HD11 ILE A 435 -1.162 5.238 6.020 1.00 0.00 H new ATOM 0 HD12 ILE A 435 0.069 3.966 5.838 1.00 0.00 H new ATOM 0 HD13 ILE A 435 -1.651 3.580 5.595 1.00 0.00 H new ATOM 2587 N PHE A 436 -0.338 -0.655 6.750 1.00 0.00 N ATOM 2588 CA PHE A 436 0.061 -2.064 6.629 1.00 0.00 C ATOM 2589 C PHE A 436 1.564 -2.216 6.972 1.00 0.00 C ATOM 2590 O PHE A 436 2.371 -2.644 6.148 1.00 0.00 O ATOM 2591 CB PHE A 436 -0.262 -2.499 5.186 1.00 0.00 C ATOM 2592 CG PHE A 436 0.122 -3.910 4.775 1.00 0.00 C ATOM 2593 CD1 PHE A 436 -0.161 -4.997 5.625 1.00 0.00 C ATOM 2594 CD2 PHE A 436 0.806 -4.134 3.558 1.00 0.00 C ATOM 2595 CE1 PHE A 436 0.284 -6.284 5.291 1.00 0.00 C ATOM 2596 CE2 PHE A 436 1.261 -5.422 3.233 1.00 0.00 C ATOM 2597 CZ PHE A 436 1.017 -6.489 4.110 1.00 0.00 C ATOM 0 H PHE A 436 0.333 -0.044 6.283 1.00 0.00 H new ATOM 0 HA PHE A 436 -0.479 -2.703 7.327 1.00 0.00 H new ATOM 0 HB2 PHE A 436 -1.335 -2.385 5.033 1.00 0.00 H new ATOM 0 HB3 PHE A 436 0.233 -1.805 4.507 1.00 0.00 H new ATOM 0 HD1 PHE A 436 -0.721 -4.839 6.535 1.00 0.00 H new ATOM 0 HD2 PHE A 436 0.979 -3.313 2.877 1.00 0.00 H new ATOM 0 HE1 PHE A 436 0.063 -7.118 5.941 1.00 0.00 H new ATOM 0 HE2 PHE A 436 1.797 -5.591 2.311 1.00 0.00 H new ATOM 0 HZ PHE A 436 1.395 -7.473 3.876 1.00 0.00 H new ATOM 2607 N LYS A 437 1.951 -1.790 8.177 1.00 0.00 N ATOM 2608 CA LYS A 437 3.330 -1.752 8.677 1.00 0.00 C ATOM 2609 C LYS A 437 3.554 -2.825 9.739 1.00 0.00 C ATOM 2610 O LYS A 437 2.643 -3.657 9.934 1.00 0.00 O ATOM 2611 CB LYS A 437 3.655 -0.329 9.168 1.00 0.00 C ATOM 2612 CG LYS A 437 2.772 0.146 10.341 1.00 0.00 C ATOM 2613 CD LYS A 437 2.956 1.643 10.651 1.00 0.00 C ATOM 2614 CE LYS A 437 1.714 2.166 11.386 1.00 0.00 C ATOM 2615 NZ LYS A 437 1.655 3.642 11.504 1.00 0.00 N ATOM 0 H LYS A 437 1.280 -1.446 8.864 1.00 0.00 H new ATOM 0 HA LYS A 437 4.026 -1.985 7.871 1.00 0.00 H new ATOM 0 HB2 LYS A 437 4.700 -0.291 9.475 1.00 0.00 H new ATOM 0 HB3 LYS A 437 3.542 0.366 8.336 1.00 0.00 H new ATOM 0 HG2 LYS A 437 1.726 -0.047 10.105 1.00 0.00 H new ATOM 0 HG3 LYS A 437 3.010 -0.438 11.230 1.00 0.00 H new ATOM 0 HD2 LYS A 437 3.845 1.793 11.264 1.00 0.00 H new ATOM 0 HD3 LYS A 437 3.108 2.201 9.727 1.00 0.00 H new ATOM 0 HE2 LYS A 437 0.823 1.819 10.863 1.00 0.00 H new ATOM 0 HE3 LYS A 437 1.687 1.731 12.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 0.789 3.915 12.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 2.486 3.982 12.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 1.649 4.066 10.554 1.00 0.00 H new TER 2629 LYS A 437