USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 658 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot -77:sc= 1.28 USER MOD Single : A 379 TYR OH : rot -99:sc= 0.128 USER MOD Single : A 394 THR OG1 : rot 91:sc= 1.22 USER MOD Single : A 396 CYS SG : rot 87:sc= -0.0282 USER MOD Single : B 371 SER OG : rot 180:sc= 0 USER MOD Single : B 373 TYR OH : rot 165:sc= 0 USER MOD Single : B 378 SER OG : rot -87:sc= 1.23 USER MOD Single : B 379 TYR OH : rot -102:sc= 0.0407 USER MOD Single : B 394 THR OG1 : rot 81:sc= 1.23 USER MOD Single : B 396 CYS SG : rot 86:sc= -0.0618 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 357 9.296 24.576 17.962 1.00 0.00 N ATOM 2 CA LEU A 357 7.985 24.161 18.449 1.00 0.00 C ATOM 3 C LEU A 357 6.914 24.386 17.388 1.00 0.00 C ATOM 4 O LEU A 357 6.047 25.251 17.518 1.00 0.00 O ATOM 5 CB LEU A 357 7.627 24.929 19.723 1.00 0.00 C ATOM 6 CG LEU A 357 6.441 24.386 20.522 1.00 0.00 C ATOM 7 CD1 LEU A 357 6.860 23.180 21.347 1.00 0.00 C ATOM 8 CD2 LEU A 357 5.859 25.471 21.416 1.00 0.00 C ATOM 0 HA LEU A 357 8.028 23.095 18.674 1.00 0.00 H new ATOM 0 HB2 LEU A 357 8.502 24.943 20.373 1.00 0.00 H new ATOM 0 HB3 LEU A 357 7.414 25.963 19.452 1.00 0.00 H new ATOM 0 HG LEU A 357 5.669 24.069 19.820 1.00 0.00 H new ATOM 0 HD11 LEU A 357 6.003 22.808 21.908 1.00 0.00 H new ATOM 0 HD12 LEU A 357 7.228 22.396 20.685 1.00 0.00 H new ATOM 0 HD13 LEU A 357 7.650 23.470 22.040 1.00 0.00 H new ATOM 0 HD21 LEU A 357 5.016 25.067 21.977 1.00 0.00 H new ATOM 0 HD22 LEU A 357 6.624 25.819 22.110 1.00 0.00 H new ATOM 0 HD23 LEU A 357 5.520 26.305 20.802 1.00 0.00 H new ATOM 20 N PRO A 358 6.970 23.587 16.311 1.00 0.00 N ATOM 21 CA PRO A 358 6.010 23.678 15.207 1.00 0.00 C ATOM 22 C PRO A 358 4.618 23.202 15.609 1.00 0.00 C ATOM 23 O PRO A 358 4.464 22.132 16.197 1.00 0.00 O ATOM 24 CB PRO A 358 6.605 22.753 14.143 1.00 0.00 C ATOM 25 CG PRO A 358 7.433 21.779 14.908 1.00 0.00 C ATOM 26 CD PRO A 358 7.975 22.534 16.089 1.00 0.00 C ATOM 0 HA PRO A 358 5.873 24.705 14.870 1.00 0.00 H new ATOM 0 HB2 PRO A 358 5.823 22.248 13.575 1.00 0.00 H new ATOM 0 HB3 PRO A 358 7.209 23.310 13.427 1.00 0.00 H new ATOM 0 HG2 PRO A 358 6.835 20.927 15.231 1.00 0.00 H new ATOM 0 HG3 PRO A 358 8.242 21.386 14.292 1.00 0.00 H new ATOM 0 HD2 PRO A 358 8.083 21.891 16.962 1.00 0.00 H new ATOM 0 HD3 PRO A 358 8.959 22.955 15.880 1.00 0.00 H new ATOM 34 N ALA A 359 3.608 24.003 15.287 1.00 0.00 N ATOM 35 CA ALA A 359 2.229 23.662 15.613 1.00 0.00 C ATOM 36 C ALA A 359 1.645 22.698 14.586 1.00 0.00 C ATOM 37 O ALA A 359 1.763 22.915 13.380 1.00 0.00 O ATOM 38 CB ALA A 359 1.380 24.922 15.699 1.00 0.00 C ATOM 0 H ALA A 359 3.719 24.893 14.801 1.00 0.00 H new ATOM 0 HA ALA A 359 2.223 23.166 16.584 1.00 0.00 H new ATOM 0 HB1 ALA A 359 0.352 24.652 15.943 1.00 0.00 H new ATOM 0 HB2 ALA A 359 1.778 25.576 16.475 1.00 0.00 H new ATOM 0 HB3 ALA A 359 1.401 25.441 14.741 1.00 0.00 H new ATOM 44 N GLU A 360 1.016 21.632 15.072 1.00 0.00 N ATOM 45 CA GLU A 360 0.415 20.634 14.195 1.00 0.00 C ATOM 46 C GLU A 360 -1.108 20.733 14.220 1.00 0.00 C ATOM 47 O GLU A 360 -1.735 20.523 15.258 1.00 0.00 O ATOM 48 CB GLU A 360 0.853 19.228 14.610 1.00 0.00 C ATOM 49 CG GLU A 360 2.330 18.957 14.376 1.00 0.00 C ATOM 50 CD GLU A 360 2.681 18.872 12.903 1.00 0.00 C ATOM 51 OE1 GLU A 360 1.867 18.327 12.128 1.00 0.00 O ATOM 52 OE2 GLU A 360 3.770 19.352 12.525 1.00 0.00 O ATOM 0 H GLU A 360 0.910 21.438 16.068 1.00 0.00 H new ATOM 0 HA GLU A 360 0.757 20.828 13.178 1.00 0.00 H new ATOM 0 HB2 GLU A 360 0.629 19.084 15.667 1.00 0.00 H new ATOM 0 HB3 GLU A 360 0.266 18.495 14.057 1.00 0.00 H new ATOM 0 HG2 GLU A 360 2.919 19.748 14.841 1.00 0.00 H new ATOM 0 HG3 GLU A 360 2.606 18.023 14.866 1.00 0.00 H new ATOM 59 N GLU A 361 -1.694 21.054 13.071 1.00 0.00 N ATOM 60 CA GLU A 361 -3.142 21.182 12.962 1.00 0.00 C ATOM 61 C GLU A 361 -3.682 20.312 11.830 1.00 0.00 C ATOM 62 O GLU A 361 -2.935 19.895 10.945 1.00 0.00 O ATOM 63 CB GLU A 361 -3.531 22.643 12.728 1.00 0.00 C ATOM 64 CG GLU A 361 -3.318 23.532 13.942 1.00 0.00 C ATOM 65 CD GLU A 361 -4.279 23.216 15.072 1.00 0.00 C ATOM 66 OE1 GLU A 361 -5.476 23.546 14.941 1.00 0.00 O ATOM 67 OE2 GLU A 361 -3.834 22.640 16.086 1.00 0.00 O ATOM 0 H GLU A 361 -1.188 21.230 12.203 1.00 0.00 H new ATOM 0 HA GLU A 361 -3.583 20.842 13.899 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -2.949 23.036 11.894 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -4.580 22.688 12.435 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -2.294 23.416 14.298 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -3.438 24.575 13.649 1.00 0.00 H new ATOM 74 N GLU A 362 -4.983 20.043 11.867 1.00 0.00 N ATOM 75 CA GLU A 362 -5.622 19.222 10.845 1.00 0.00 C ATOM 76 C GLU A 362 -6.630 20.040 10.043 1.00 0.00 C ATOM 77 O GLU A 362 -7.603 20.558 10.591 1.00 0.00 O ATOM 78 CB GLU A 362 -6.319 18.021 11.487 1.00 0.00 C ATOM 79 CG GLU A 362 -6.464 16.831 10.553 1.00 0.00 C ATOM 80 CD GLU A 362 -7.035 15.610 11.247 1.00 0.00 C ATOM 81 OE1 GLU A 362 -8.157 15.707 11.789 1.00 0.00 O ATOM 82 OE2 GLU A 362 -6.362 14.559 11.250 1.00 0.00 O ATOM 0 H GLU A 362 -5.615 20.381 12.593 1.00 0.00 H new ATOM 0 HA GLU A 362 -4.848 18.864 10.166 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -5.757 17.714 12.369 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -7.308 18.326 11.830 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -7.110 17.105 9.719 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -5.489 16.583 10.133 1.00 0.00 H new ATOM 89 N LEU A 363 -6.390 20.151 8.741 1.00 0.00 N ATOM 90 CA LEU A 363 -7.276 20.906 7.861 1.00 0.00 C ATOM 91 C LEU A 363 -7.658 20.081 6.636 1.00 0.00 C ATOM 92 O LEU A 363 -7.153 18.977 6.436 1.00 0.00 O ATOM 93 CB LEU A 363 -6.604 22.209 7.425 1.00 0.00 C ATOM 94 CG LEU A 363 -6.628 23.350 8.442 1.00 0.00 C ATOM 95 CD1 LEU A 363 -5.534 23.160 9.482 1.00 0.00 C ATOM 96 CD2 LEU A 363 -6.474 24.692 7.742 1.00 0.00 C ATOM 0 H LEU A 363 -5.590 19.728 8.271 1.00 0.00 H new ATOM 0 HA LEU A 363 -8.185 21.142 8.415 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -5.565 21.993 7.176 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -7.086 22.554 6.510 1.00 0.00 H new ATOM 0 HG LEU A 363 -7.592 23.338 8.951 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -5.566 23.981 10.198 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -5.689 22.216 10.005 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -4.562 23.146 8.989 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.493 25.492 8.482 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -5.525 24.716 7.206 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.293 24.830 7.036 1.00 0.00 H new ATOM 108 N VAL A 364 -8.551 20.627 5.817 1.00 0.00 N ATOM 109 CA VAL A 364 -8.998 19.944 4.609 1.00 0.00 C ATOM 110 C VAL A 364 -8.917 20.864 3.396 1.00 0.00 C ATOM 111 O VAL A 364 -9.719 21.786 3.249 1.00 0.00 O ATOM 112 CB VAL A 364 -10.444 19.433 4.756 1.00 0.00 C ATOM 113 CG1 VAL A 364 -10.878 18.692 3.501 1.00 0.00 C ATOM 114 CG2 VAL A 364 -10.571 18.542 5.982 1.00 0.00 C ATOM 0 H VAL A 364 -8.979 21.540 5.968 1.00 0.00 H new ATOM 0 HA VAL A 364 -8.333 19.093 4.461 1.00 0.00 H new ATOM 0 HB VAL A 364 -11.103 20.291 4.889 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -11.902 18.338 3.623 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -10.826 19.365 2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -10.218 17.841 3.334 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -11.599 18.190 6.071 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -9.902 17.687 5.882 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -10.304 19.109 6.873 1.00 0.00 H new ATOM 124 N GLU A 365 -7.943 20.606 2.528 1.00 0.00 N ATOM 125 CA GLU A 365 -7.758 21.412 1.327 1.00 0.00 C ATOM 126 C GLU A 365 -6.774 20.744 0.371 1.00 0.00 C ATOM 127 O GLU A 365 -6.117 19.765 0.723 1.00 0.00 O ATOM 128 CB GLU A 365 -7.258 22.810 1.696 1.00 0.00 C ATOM 129 CG GLU A 365 -7.751 23.899 0.759 1.00 0.00 C ATOM 130 CD GLU A 365 -7.598 25.289 1.347 1.00 0.00 C ATOM 131 OE1 GLU A 365 -6.447 25.762 1.457 1.00 0.00 O ATOM 132 OE2 GLU A 365 -8.627 25.901 1.699 1.00 0.00 O ATOM 0 H GLU A 365 -7.271 19.846 2.634 1.00 0.00 H new ATOM 0 HA GLU A 365 -8.722 21.500 0.827 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -7.577 23.044 2.712 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -6.168 22.809 1.696 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -7.199 23.843 -0.179 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -8.800 23.722 0.523 1.00 0.00 H new ATOM 139 N ALA A 366 -6.678 21.281 -0.841 1.00 0.00 N ATOM 140 CA ALA A 366 -5.774 20.739 -1.848 1.00 0.00 C ATOM 141 C ALA A 366 -5.137 21.854 -2.670 1.00 0.00 C ATOM 142 O ALA A 366 -5.831 22.715 -3.211 1.00 0.00 O ATOM 143 CB ALA A 366 -6.516 19.770 -2.756 1.00 0.00 C ATOM 0 H ALA A 366 -7.215 22.091 -1.149 1.00 0.00 H new ATOM 0 HA ALA A 366 -4.977 20.201 -1.334 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -5.829 19.373 -3.503 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -6.919 18.950 -2.161 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -7.333 20.292 -3.255 1.00 0.00 H new ATOM 149 N ASP A 367 -3.811 21.833 -2.759 1.00 0.00 N ATOM 150 CA ASP A 367 -3.080 22.843 -3.515 1.00 0.00 C ATOM 151 C ASP A 367 -3.047 22.492 -5.000 1.00 0.00 C ATOM 152 O ASP A 367 -3.565 23.234 -5.833 1.00 0.00 O ATOM 153 CB ASP A 367 -1.654 22.979 -2.979 1.00 0.00 C ATOM 154 CG ASP A 367 -0.742 23.716 -3.940 1.00 0.00 C ATOM 155 OD1 ASP A 367 -1.184 24.731 -4.518 1.00 0.00 O ATOM 156 OD2 ASP A 367 0.415 23.278 -4.114 1.00 0.00 O ATOM 0 H ASP A 367 -3.221 21.128 -2.317 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.597 23.795 -3.396 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -1.676 23.508 -2.026 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -1.246 21.987 -2.784 1.00 0.00 H new ATOM 161 N GLU A 368 -2.435 21.357 -5.321 1.00 0.00 N ATOM 162 CA GLU A 368 -2.333 20.909 -6.705 1.00 0.00 C ATOM 163 C GLU A 368 -2.506 19.396 -6.802 1.00 0.00 C ATOM 164 O GLU A 368 -1.668 18.633 -6.321 1.00 0.00 O ATOM 165 CB GLU A 368 -0.984 21.319 -7.299 1.00 0.00 C ATOM 166 CG GLU A 368 -0.977 22.721 -7.885 1.00 0.00 C ATOM 167 CD GLU A 368 -2.031 22.909 -8.959 1.00 0.00 C ATOM 168 OE1 GLU A 368 -2.367 21.919 -9.641 1.00 0.00 O ATOM 169 OE2 GLU A 368 -2.519 24.048 -9.117 1.00 0.00 O ATOM 0 H GLU A 368 -2.002 20.731 -4.642 1.00 0.00 H new ATOM 0 HA GLU A 368 -3.132 21.385 -7.274 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -0.221 21.255 -6.524 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -0.708 20.608 -8.077 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -1.143 23.445 -7.087 1.00 0.00 H new ATOM 0 HG3 GLU A 368 0.007 22.930 -8.306 1.00 0.00 H new ATOM 176 N ALA A 369 -3.598 18.970 -7.426 1.00 0.00 N ATOM 177 CA ALA A 369 -3.881 17.549 -7.588 1.00 0.00 C ATOM 178 C ALA A 369 -5.099 17.329 -8.478 1.00 0.00 C ATOM 179 O ALA A 369 -5.996 18.169 -8.537 1.00 0.00 O ATOM 180 CB ALA A 369 -4.092 16.895 -6.230 1.00 0.00 C ATOM 0 H ALA A 369 -4.302 19.589 -7.828 1.00 0.00 H new ATOM 0 HA ALA A 369 -3.022 17.086 -8.073 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -4.302 15.834 -6.366 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -3.192 17.012 -5.626 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -4.933 17.370 -5.724 1.00 0.00 H new ATOM 186 N GLY A 370 -5.125 16.193 -9.169 1.00 0.00 N ATOM 187 CA GLY A 370 -6.238 15.884 -10.048 1.00 0.00 C ATOM 188 C GLY A 370 -5.897 14.808 -11.059 1.00 0.00 C ATOM 189 O GLY A 370 -6.209 13.634 -10.856 1.00 0.00 O ATOM 0 H GLY A 370 -4.395 15.481 -9.136 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -7.090 15.560 -9.450 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -6.544 16.789 -10.574 1.00 0.00 H new ATOM 193 N SER A 371 -5.255 15.207 -12.152 1.00 0.00 N ATOM 194 CA SER A 371 -4.876 14.268 -13.202 1.00 0.00 C ATOM 195 C SER A 371 -3.380 13.971 -13.151 1.00 0.00 C ATOM 196 O SER A 371 -2.850 13.250 -13.996 1.00 0.00 O ATOM 197 CB SER A 371 -5.251 14.827 -14.575 1.00 0.00 C ATOM 198 OG SER A 371 -4.756 16.145 -14.741 1.00 0.00 O ATOM 0 H SER A 371 -4.986 16.174 -12.334 1.00 0.00 H new ATOM 0 HA SER A 371 -5.419 13.337 -13.037 1.00 0.00 H new ATOM 0 HB2 SER A 371 -4.848 14.183 -15.356 1.00 0.00 H new ATOM 0 HB3 SER A 371 -6.335 14.825 -14.688 1.00 0.00 H new ATOM 0 HG SER A 371 -5.007 16.480 -15.627 1.00 0.00 H new ATOM 204 N VAL A 372 -2.705 14.534 -12.154 1.00 0.00 N ATOM 205 CA VAL A 372 -1.271 14.330 -11.991 1.00 0.00 C ATOM 206 C VAL A 372 -0.984 13.116 -11.115 1.00 0.00 C ATOM 207 O VAL A 372 -0.423 12.122 -11.577 1.00 0.00 O ATOM 208 CB VAL A 372 -0.595 15.567 -11.372 1.00 0.00 C ATOM 209 CG1 VAL A 372 0.882 15.301 -11.123 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.782 16.782 -12.269 1.00 0.00 C ATOM 0 H VAL A 372 -3.129 15.135 -11.447 1.00 0.00 H new ATOM 0 HA VAL A 372 -0.861 14.161 -12.987 1.00 0.00 H new ATOM 0 HB VAL A 372 -1.069 15.775 -10.413 1.00 0.00 H new ATOM 0 HG11 VAL A 372 1.342 16.187 -10.685 1.00 0.00 H new ATOM 0 HG12 VAL A 372 0.990 14.460 -10.438 1.00 0.00 H new ATOM 0 HG13 VAL A 372 1.373 15.065 -12.067 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.298 17.647 -11.816 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.336 16.586 -13.244 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.846 16.984 -12.390 1.00 0.00 H new ATOM 220 N TYR A 373 -1.373 13.203 -9.847 1.00 0.00 N ATOM 221 CA TYR A 373 -1.156 12.112 -8.905 1.00 0.00 C ATOM 222 C TYR A 373 -2.026 10.908 -9.255 1.00 0.00 C ATOM 223 O TYR A 373 -1.680 9.768 -8.949 1.00 0.00 O ATOM 224 CB TYR A 373 -1.457 12.575 -7.478 1.00 0.00 C ATOM 225 CG TYR A 373 -0.620 11.883 -6.427 1.00 0.00 C ATOM 226 CD1 TYR A 373 -0.844 10.551 -6.098 1.00 0.00 C ATOM 227 CD2 TYR A 373 0.396 12.559 -5.763 1.00 0.00 C ATOM 228 CE1 TYR A 373 -0.082 9.915 -5.138 1.00 0.00 C ATOM 229 CE2 TYR A 373 1.164 11.930 -4.802 1.00 0.00 C ATOM 230 CZ TYR A 373 0.921 10.608 -4.493 1.00 0.00 C ATOM 231 OH TYR A 373 1.684 9.978 -3.536 1.00 0.00 O ATOM 0 H TYR A 373 -1.840 14.018 -9.449 1.00 0.00 H new ATOM 0 HA TYR A 373 -0.110 11.813 -8.970 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -1.292 13.650 -7.412 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -2.511 12.401 -7.263 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -1.627 10.004 -6.602 1.00 0.00 H new ATOM 0 HD2 TYR A 373 0.589 13.594 -6.002 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -0.270 8.880 -4.893 1.00 0.00 H new ATOM 0 HE2 TYR A 373 1.950 12.470 -4.296 1.00 0.00 H new ATOM 0 HH TYR A 373 2.347 10.606 -3.180 1.00 0.00 H new ATOM 241 N ALA A 374 -3.158 11.172 -9.899 1.00 0.00 N ATOM 242 CA ALA A 374 -4.077 10.112 -10.294 1.00 0.00 C ATOM 243 C ALA A 374 -3.349 9.008 -11.052 1.00 0.00 C ATOM 244 O ALA A 374 -3.748 7.845 -11.011 1.00 0.00 O ATOM 245 CB ALA A 374 -5.206 10.681 -11.142 1.00 0.00 C ATOM 0 H ALA A 374 -3.461 12.111 -10.158 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.501 9.677 -9.389 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -5.885 9.878 -11.430 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -5.752 11.429 -10.567 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -4.791 11.144 -12.037 1.00 0.00 H new ATOM 251 N GLY A 375 -2.277 9.380 -11.745 1.00 0.00 N ATOM 252 CA GLY A 375 -1.510 8.409 -12.504 1.00 0.00 C ATOM 253 C GLY A 375 -0.946 7.306 -11.630 1.00 0.00 C ATOM 254 O GLY A 375 -0.733 6.185 -12.094 1.00 0.00 O ATOM 0 H GLY A 375 -1.926 10.336 -11.794 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -2.145 7.970 -13.273 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -0.693 8.916 -13.016 1.00 0.00 H new ATOM 258 N ILE A 376 -0.702 7.623 -10.363 1.00 0.00 N ATOM 259 CA ILE A 376 -0.158 6.650 -9.424 1.00 0.00 C ATOM 260 C ILE A 376 -1.260 5.762 -8.853 1.00 0.00 C ATOM 261 O ILE A 376 -1.009 4.628 -8.445 1.00 0.00 O ATOM 262 CB ILE A 376 0.582 7.340 -8.263 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.390 8.532 -8.782 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.489 6.349 -7.549 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.261 9.176 -7.726 1.00 0.00 C ATOM 0 H ILE A 376 -0.872 8.546 -9.963 1.00 0.00 H new ATOM 0 HA ILE A 376 0.550 6.036 -9.981 1.00 0.00 H new ATOM 0 HB ILE A 376 -0.155 7.707 -7.549 1.00 0.00 H new ATOM 0 HG12 ILE A 376 2.019 8.202 -9.609 1.00 0.00 H new ATOM 0 HG13 ILE A 376 0.704 9.279 -9.181 1.00 0.00 H new ATOM 0 HG21 ILE A 376 2.005 6.852 -6.731 1.00 0.00 H new ATOM 0 HG22 ILE A 376 0.891 5.529 -7.151 1.00 0.00 H new ATOM 0 HG23 ILE A 376 2.222 5.955 -8.253 1.00 0.00 H new ATOM 0 HD11 ILE A 376 2.805 10.013 -8.164 1.00 0.00 H new ATOM 0 HD12 ILE A 376 1.636 9.537 -6.909 1.00 0.00 H new ATOM 0 HD13 ILE A 376 2.971 8.443 -7.343 1.00 0.00 H new ATOM 277 N LEU A 377 -2.480 6.285 -8.829 1.00 0.00 N ATOM 278 CA LEU A 377 -3.622 5.540 -8.311 1.00 0.00 C ATOM 279 C LEU A 377 -3.890 4.297 -9.154 1.00 0.00 C ATOM 280 O LEU A 377 -4.270 3.250 -8.630 1.00 0.00 O ATOM 281 CB LEU A 377 -4.867 6.429 -8.283 1.00 0.00 C ATOM 282 CG LEU A 377 -4.991 7.373 -7.086 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.100 8.387 -7.319 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.247 6.584 -5.810 1.00 0.00 C ATOM 0 H LEU A 377 -2.704 7.223 -9.162 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.386 5.224 -7.295 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -4.883 7.026 -9.195 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -5.748 5.787 -8.307 1.00 0.00 H new ATOM 0 HG LEU A 377 -4.051 7.913 -6.974 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -6.174 9.050 -6.457 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -5.875 8.973 -8.210 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -7.047 7.865 -7.457 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -5.333 7.271 -4.968 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -6.173 6.018 -5.912 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -4.419 5.897 -5.635 1.00 0.00 H new ATOM 296 N SER A 378 -3.686 4.421 -10.461 1.00 0.00 N ATOM 297 CA SER A 378 -3.907 3.308 -11.378 1.00 0.00 C ATOM 298 C SER A 378 -3.228 2.041 -10.867 1.00 0.00 C ATOM 299 O SER A 378 -3.709 0.930 -11.094 1.00 0.00 O ATOM 300 CB SER A 378 -3.381 3.655 -12.772 1.00 0.00 C ATOM 301 OG SER A 378 -1.993 3.938 -12.737 1.00 0.00 O ATOM 0 H SER A 378 -3.368 5.280 -10.909 1.00 0.00 H new ATOM 0 HA SER A 378 -4.980 3.126 -11.438 1.00 0.00 H new ATOM 0 HB2 SER A 378 -3.569 2.824 -13.452 1.00 0.00 H new ATOM 0 HB3 SER A 378 -3.921 4.517 -13.164 1.00 0.00 H new ATOM 0 HG SER A 378 -1.852 4.841 -12.382 1.00 0.00 H new ATOM 307 N TYR A 379 -2.108 2.216 -10.175 1.00 0.00 N ATOM 308 CA TYR A 379 -1.360 1.087 -9.633 1.00 0.00 C ATOM 309 C TYR A 379 -2.138 0.406 -8.511 1.00 0.00 C ATOM 310 O TYR A 379 -2.365 -0.802 -8.542 1.00 0.00 O ATOM 311 CB TYR A 379 0.002 1.552 -9.115 1.00 0.00 C ATOM 312 CG TYR A 379 1.009 0.434 -8.971 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.409 -0.313 -10.072 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.561 0.125 -7.734 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.329 -1.337 -9.945 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.482 -0.895 -7.597 1.00 0.00 C ATOM 317 CZ TYR A 379 2.862 -1.624 -8.706 1.00 0.00 C ATOM 318 OH TYR A 379 3.780 -2.641 -8.575 1.00 0.00 O ATOM 0 H TYR A 379 -1.698 3.128 -9.976 1.00 0.00 H new ATOM 0 HA TYR A 379 -1.209 0.365 -10.436 1.00 0.00 H new ATOM 0 HB2 TYR A 379 0.402 2.305 -9.794 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -0.132 2.035 -8.147 1.00 0.00 H new ATOM 0 HD1 TYR A 379 0.994 -0.090 -11.044 1.00 0.00 H new ATOM 0 HD2 TYR A 379 1.265 0.692 -6.864 1.00 0.00 H new ATOM 0 HE1 TYR A 379 2.628 -1.909 -10.811 1.00 0.00 H new ATOM 0 HE2 TYR A 379 2.902 -1.121 -6.628 1.00 0.00 H new ATOM 0 HH TYR A 379 3.330 -3.448 -8.248 1.00 0.00 H new ATOM 328 N GLY A 380 -2.545 1.194 -7.520 1.00 0.00 N ATOM 329 CA GLY A 380 -3.294 0.651 -6.401 1.00 0.00 C ATOM 330 C GLY A 380 -4.685 0.201 -6.799 1.00 0.00 C ATOM 331 O GLY A 380 -5.072 -0.940 -6.547 1.00 0.00 O ATOM 0 H GLY A 380 -2.370 2.198 -7.472 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.749 -0.193 -5.979 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -3.370 1.405 -5.618 1.00 0.00 H new ATOM 335 N VAL A 381 -5.441 1.100 -7.421 1.00 0.00 N ATOM 336 CA VAL A 381 -6.799 0.789 -7.854 1.00 0.00 C ATOM 337 C VAL A 381 -6.798 -0.284 -8.937 1.00 0.00 C ATOM 338 O VAL A 381 -7.484 -1.298 -8.821 1.00 0.00 O ATOM 339 CB VAL A 381 -7.518 2.042 -8.388 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.006 1.775 -8.551 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.278 3.228 -7.466 1.00 0.00 C ATOM 0 H VAL A 381 -5.137 2.049 -7.637 1.00 0.00 H new ATOM 0 HA VAL A 381 -7.333 0.418 -6.980 1.00 0.00 H new ATOM 0 HB VAL A 381 -7.108 2.285 -9.368 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -9.497 2.672 -8.929 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -9.154 0.956 -9.255 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -9.435 1.506 -7.586 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -7.793 4.104 -7.859 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -7.659 2.998 -6.471 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -6.209 3.432 -7.407 1.00 0.00 H new ATOM 351 N GLY A 382 -6.022 -0.052 -9.992 1.00 0.00 N ATOM 352 CA GLY A 382 -5.946 -1.008 -11.081 1.00 0.00 C ATOM 353 C GLY A 382 -5.635 -2.411 -10.601 1.00 0.00 C ATOM 354 O GLY A 382 -6.275 -3.376 -11.021 1.00 0.00 O ATOM 0 H GLY A 382 -5.445 0.781 -10.112 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.892 -1.014 -11.622 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -5.178 -0.690 -11.786 1.00 0.00 H new ATOM 358 N PHE A 383 -4.648 -2.528 -9.718 1.00 0.00 N ATOM 359 CA PHE A 383 -4.251 -3.824 -9.182 1.00 0.00 C ATOM 360 C PHE A 383 -5.361 -4.419 -8.319 1.00 0.00 C ATOM 361 O PHE A 383 -5.535 -5.636 -8.264 1.00 0.00 O ATOM 362 CB PHE A 383 -2.968 -3.689 -8.360 1.00 0.00 C ATOM 363 CG PHE A 383 -2.319 -5.005 -8.039 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.959 -5.880 -9.051 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.070 -5.368 -6.725 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.362 -7.092 -8.760 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.473 -6.578 -6.428 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.120 -7.442 -7.446 1.00 0.00 C ATOM 0 H PHE A 383 -4.109 -1.740 -9.359 1.00 0.00 H new ATOM 0 HA PHE A 383 -4.068 -4.495 -10.021 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -2.259 -3.068 -8.907 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -3.195 -3.169 -7.430 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -2.147 -5.612 -10.080 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -2.346 -4.698 -5.924 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -1.085 -7.764 -9.559 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -1.282 -6.848 -5.400 1.00 0.00 H new ATOM 0 HZ PHE A 383 -0.656 -8.389 -7.215 1.00 0.00 H new ATOM 378 N PHE A 384 -6.108 -3.550 -7.646 1.00 0.00 N ATOM 379 CA PHE A 384 -7.200 -3.988 -6.785 1.00 0.00 C ATOM 380 C PHE A 384 -8.260 -4.737 -7.587 1.00 0.00 C ATOM 381 O PHE A 384 -8.658 -5.846 -7.229 1.00 0.00 O ATOM 382 CB PHE A 384 -7.833 -2.787 -6.078 1.00 0.00 C ATOM 383 CG PHE A 384 -8.435 -3.126 -4.744 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.344 -4.164 -4.622 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.090 -2.406 -3.611 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.900 -4.477 -3.396 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.642 -2.715 -2.382 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.547 -3.752 -2.274 1.00 0.00 C ATOM 0 H PHE A 384 -5.977 -2.539 -7.680 1.00 0.00 H new ATOM 0 HA PHE A 384 -6.789 -4.667 -6.037 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -7.075 -2.016 -5.940 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -8.606 -2.364 -6.720 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -9.622 -4.736 -5.495 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -7.382 -1.594 -3.689 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -10.609 -5.287 -3.315 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -8.366 -2.146 -1.507 1.00 0.00 H new ATOM 0 HZ PHE A 384 -9.978 -3.996 -1.314 1.00 0.00 H new ATOM 398 N LEU A 385 -8.713 -4.123 -8.675 1.00 0.00 N ATOM 399 CA LEU A 385 -9.727 -4.730 -9.530 1.00 0.00 C ATOM 400 C LEU A 385 -9.203 -6.010 -10.173 1.00 0.00 C ATOM 401 O LEU A 385 -9.861 -7.050 -10.137 1.00 0.00 O ATOM 402 CB LEU A 385 -10.165 -3.743 -10.614 1.00 0.00 C ATOM 403 CG LEU A 385 -10.340 -2.291 -10.169 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.037 -1.481 -11.251 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.118 -2.222 -8.864 1.00 0.00 C ATOM 0 H LEU A 385 -8.394 -3.205 -8.986 1.00 0.00 H new ATOM 0 HA LEU A 385 -10.586 -4.984 -8.909 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -9.431 -3.769 -11.419 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -11.110 -4.090 -11.033 1.00 0.00 H new ATOM 0 HG LEU A 385 -9.352 -1.862 -10.002 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -11.153 -0.450 -10.916 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.440 -1.502 -12.163 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -12.019 -1.910 -11.451 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -11.232 -1.181 -8.563 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -12.102 -2.670 -9.003 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -10.578 -2.766 -8.089 1.00 0.00 H new ATOM 417 N PHE A 386 -8.013 -5.927 -10.758 1.00 0.00 N ATOM 418 CA PHE A 386 -7.399 -7.079 -11.408 1.00 0.00 C ATOM 419 C PHE A 386 -7.160 -8.205 -10.407 1.00 0.00 C ATOM 420 O PHE A 386 -7.290 -9.383 -10.739 1.00 0.00 O ATOM 421 CB PHE A 386 -6.077 -6.676 -12.065 1.00 0.00 C ATOM 422 CG PHE A 386 -5.739 -7.490 -13.281 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.214 -8.766 -13.153 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.946 -6.979 -14.553 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.903 -9.518 -14.270 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.637 -7.727 -15.673 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.113 -8.997 -15.532 1.00 0.00 C ATOM 0 H PHE A 386 -7.455 -5.074 -10.795 1.00 0.00 H new ATOM 0 HA PHE A 386 -8.084 -7.439 -12.176 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -6.125 -5.623 -12.344 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -5.273 -6.776 -11.336 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -5.046 -9.178 -12.169 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -6.353 -5.986 -14.670 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -4.496 -10.512 -14.156 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -5.805 -7.319 -16.659 1.00 0.00 H new ATOM 0 HZ PHE A 386 -4.868 -9.582 -16.406 1.00 0.00 H new ATOM 437 N ILE A 387 -6.808 -7.833 -9.180 1.00 0.00 N ATOM 438 CA ILE A 387 -6.551 -8.810 -8.130 1.00 0.00 C ATOM 439 C ILE A 387 -7.849 -9.440 -7.636 1.00 0.00 C ATOM 440 O ILE A 387 -7.884 -10.620 -7.283 1.00 0.00 O ATOM 441 CB ILE A 387 -5.815 -8.174 -6.937 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.321 -8.045 -7.240 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.036 -8.999 -5.677 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.618 -9.376 -7.392 1.00 0.00 C ATOM 0 H ILE A 387 -6.695 -6.862 -8.889 1.00 0.00 H new ATOM 0 HA ILE A 387 -5.918 -9.583 -8.566 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.220 -7.176 -6.770 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -4.193 -7.469 -8.156 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -3.844 -7.480 -6.439 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -5.509 -8.537 -4.842 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.102 -9.044 -5.454 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.655 -10.009 -5.832 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -2.562 -9.208 -7.606 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -3.715 -9.946 -6.468 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -4.070 -9.934 -8.212 1.00 0.00 H new ATOM 456 N LEU A 388 -8.914 -8.647 -7.615 1.00 0.00 N ATOM 457 CA LEU A 388 -10.216 -9.127 -7.165 1.00 0.00 C ATOM 458 C LEU A 388 -10.731 -10.238 -8.075 1.00 0.00 C ATOM 459 O LEU A 388 -11.189 -11.278 -7.603 1.00 0.00 O ATOM 460 CB LEU A 388 -11.222 -7.974 -7.130 1.00 0.00 C ATOM 461 CG LEU A 388 -11.147 -7.056 -5.910 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.911 -5.766 -6.165 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.688 -7.763 -4.675 1.00 0.00 C ATOM 0 H LEU A 388 -8.902 -7.669 -7.904 1.00 0.00 H new ATOM 0 HA LEU A 388 -10.099 -9.531 -6.159 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -11.081 -7.368 -8.025 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -12.227 -8.393 -7.183 1.00 0.00 H new ATOM 0 HG LEU A 388 -10.101 -6.806 -5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -11.847 -5.125 -5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -11.478 -5.250 -7.022 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.956 -5.997 -6.370 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -11.627 -7.094 -3.817 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -12.728 -8.044 -4.843 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -11.097 -8.658 -4.480 1.00 0.00 H new ATOM 475 N VAL A 389 -10.650 -10.010 -9.382 1.00 0.00 N ATOM 476 CA VAL A 389 -11.104 -10.993 -10.359 1.00 0.00 C ATOM 477 C VAL A 389 -10.114 -12.146 -10.480 1.00 0.00 C ATOM 478 O VAL A 389 -10.506 -13.301 -10.641 1.00 0.00 O ATOM 479 CB VAL A 389 -11.305 -10.355 -11.746 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.857 -11.376 -12.729 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.223 -9.146 -11.648 1.00 0.00 C ATOM 0 H VAL A 389 -10.274 -9.153 -9.789 1.00 0.00 H new ATOM 0 HA VAL A 389 -12.060 -11.375 -10.002 1.00 0.00 H new ATOM 0 HB VAL A 389 -10.336 -10.018 -12.115 1.00 0.00 H new ATOM 0 HG11 VAL A 389 -11.992 -10.907 -13.703 1.00 0.00 H new ATOM 0 HG12 VAL A 389 -11.158 -12.208 -12.821 1.00 0.00 H new ATOM 0 HG13 VAL A 389 -12.817 -11.747 -12.368 1.00 0.00 H new ATOM 0 HG21 VAL A 389 -12.354 -8.708 -12.637 1.00 0.00 H new ATOM 0 HG22 VAL A 389 -13.192 -9.456 -11.257 1.00 0.00 H new ATOM 0 HG23 VAL A 389 -11.781 -8.407 -10.979 1.00 0.00 H new ATOM 491 N VAL A 390 -8.826 -11.823 -10.402 1.00 0.00 N ATOM 492 CA VAL A 390 -7.778 -12.832 -10.501 1.00 0.00 C ATOM 493 C VAL A 390 -7.760 -13.729 -9.269 1.00 0.00 C ATOM 494 O VAL A 390 -7.828 -14.953 -9.379 1.00 0.00 O ATOM 495 CB VAL A 390 -6.391 -12.184 -10.671 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.293 -13.168 -10.295 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.207 -11.687 -12.097 1.00 0.00 C ATOM 0 H VAL A 390 -8.484 -10.871 -10.271 1.00 0.00 H new ATOM 0 HA VAL A 390 -8.001 -13.435 -11.382 1.00 0.00 H new ATOM 0 HB VAL A 390 -6.324 -11.327 -10.000 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -4.320 -12.693 -10.421 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -5.417 -13.471 -9.255 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.355 -14.045 -10.939 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -5.222 -11.232 -12.199 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.293 -12.525 -12.788 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.974 -10.947 -12.326 1.00 0.00 H new ATOM 507 N ALA A 391 -7.669 -13.112 -8.095 1.00 0.00 N ATOM 508 CA ALA A 391 -7.645 -13.854 -6.841 1.00 0.00 C ATOM 509 C ALA A 391 -8.921 -14.670 -6.662 1.00 0.00 C ATOM 510 O ALA A 391 -8.874 -15.832 -6.257 1.00 0.00 O ATOM 511 CB ALA A 391 -7.455 -12.904 -5.669 1.00 0.00 C ATOM 0 H ALA A 391 -7.611 -12.099 -7.987 1.00 0.00 H new ATOM 0 HA ALA A 391 -6.804 -14.546 -6.873 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -7.439 -13.472 -4.739 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -6.512 -12.369 -5.784 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.277 -12.189 -5.643 1.00 0.00 H new ATOM 517 N ALA A 392 -10.059 -14.055 -6.965 1.00 0.00 N ATOM 518 CA ALA A 392 -11.347 -14.725 -6.839 1.00 0.00 C ATOM 519 C ALA A 392 -11.384 -16.004 -7.668 1.00 0.00 C ATOM 520 O ALA A 392 -11.751 -17.069 -7.170 1.00 0.00 O ATOM 521 CB ALA A 392 -12.472 -13.790 -7.257 1.00 0.00 C ATOM 0 H ALA A 392 -10.115 -13.093 -7.300 1.00 0.00 H new ATOM 0 HA ALA A 392 -11.486 -14.997 -5.793 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -13.428 -14.304 -7.158 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -12.467 -12.907 -6.619 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -12.328 -13.489 -8.295 1.00 0.00 H new ATOM 527 N VAL A 393 -11.004 -15.893 -8.937 1.00 0.00 N ATOM 528 CA VAL A 393 -10.993 -17.041 -9.835 1.00 0.00 C ATOM 529 C VAL A 393 -9.968 -18.078 -9.390 1.00 0.00 C ATOM 530 O VAL A 393 -10.298 -19.248 -9.189 1.00 0.00 O ATOM 531 CB VAL A 393 -10.682 -16.618 -11.283 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.585 -17.837 -12.187 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.739 -15.649 -11.793 1.00 0.00 C ATOM 0 H VAL A 393 -10.700 -15.019 -9.366 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.990 -17.480 -9.798 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.718 -16.109 -11.295 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -10.365 -17.518 -13.206 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -9.789 -18.491 -11.832 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -11.532 -18.377 -12.173 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.504 -15.360 -12.817 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.717 -16.130 -11.767 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.754 -14.761 -11.160 1.00 0.00 H new ATOM 543 N THR A 394 -8.722 -17.643 -9.237 1.00 0.00 N ATOM 544 CA THR A 394 -7.647 -18.533 -8.815 1.00 0.00 C ATOM 545 C THR A 394 -7.992 -19.229 -7.504 1.00 0.00 C ATOM 546 O THR A 394 -7.726 -20.419 -7.332 1.00 0.00 O ATOM 547 CB THR A 394 -6.320 -17.770 -8.645 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.080 -16.942 -9.788 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.160 -18.737 -8.461 1.00 0.00 C ATOM 0 H THR A 394 -8.432 -16.679 -9.399 1.00 0.00 H new ATOM 0 HA THR A 394 -7.529 -19.281 -9.600 1.00 0.00 H new ATOM 0 HB THR A 394 -6.397 -17.146 -7.755 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.471 -16.056 -9.638 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.233 -18.175 -8.343 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.331 -19.346 -7.573 1.00 0.00 H new ATOM 0 HG23 THR A 394 -5.083 -19.384 -9.335 1.00 0.00 H new ATOM 557 N LEU A 395 -8.587 -18.481 -6.581 1.00 0.00 N ATOM 558 CA LEU A 395 -8.970 -19.027 -5.284 1.00 0.00 C ATOM 559 C LEU A 395 -10.153 -19.980 -5.422 1.00 0.00 C ATOM 560 O LEU A 395 -10.156 -21.069 -4.846 1.00 0.00 O ATOM 561 CB LEU A 395 -9.322 -17.895 -4.316 1.00 0.00 C ATOM 562 CG LEU A 395 -8.145 -17.079 -3.782 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.622 -15.732 -3.261 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.415 -17.847 -2.689 1.00 0.00 C ATOM 0 H LEU A 395 -8.815 -17.495 -6.707 1.00 0.00 H new ATOM 0 HA LEU A 395 -8.122 -19.585 -4.888 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -10.011 -17.216 -4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -9.857 -18.322 -3.468 1.00 0.00 H new ATOM 0 HG LEU A 395 -7.449 -16.903 -4.602 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.770 -15.165 -2.885 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -9.099 -15.177 -4.069 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -9.339 -15.887 -2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -6.580 -17.251 -2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.102 -18.054 -1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -7.039 -18.787 -3.094 1.00 0.00 H new ATOM 576 N CYS A 396 -11.155 -19.564 -6.189 1.00 0.00 N ATOM 577 CA CYS A 396 -12.344 -20.381 -6.404 1.00 0.00 C ATOM 578 C CYS A 396 -11.982 -21.698 -7.082 1.00 0.00 C ATOM 579 O CYS A 396 -12.469 -22.761 -6.695 1.00 0.00 O ATOM 580 CB CYS A 396 -13.364 -19.620 -7.251 1.00 0.00 C ATOM 581 SG CYS A 396 -14.364 -18.438 -6.318 1.00 0.00 S ATOM 0 H CYS A 396 -11.168 -18.666 -6.672 1.00 0.00 H new ATOM 0 HA CYS A 396 -12.784 -20.603 -5.432 1.00 0.00 H new ATOM 0 HB2 CYS A 396 -12.837 -19.088 -8.043 1.00 0.00 H new ATOM 0 HB3 CYS A 396 -14.026 -20.338 -7.735 1.00 0.00 H new ATOM 0 HG CYS A 396 -13.742 -17.298 -6.254 1.00 0.00 H new ATOM 587 N ARG A 397 -11.128 -21.621 -8.097 1.00 0.00 N ATOM 588 CA ARG A 397 -10.704 -22.807 -8.831 1.00 0.00 C ATOM 589 C ARG A 397 -9.866 -23.724 -7.945 1.00 0.00 C ATOM 590 O ARG A 397 -9.753 -24.923 -8.205 1.00 0.00 O ATOM 591 CB ARG A 397 -9.901 -22.406 -10.070 1.00 0.00 C ATOM 592 CG ARG A 397 -10.646 -21.459 -10.997 1.00 0.00 C ATOM 593 CD ARG A 397 -11.406 -22.217 -12.075 1.00 0.00 C ATOM 594 NE ARG A 397 -11.821 -21.344 -13.169 1.00 0.00 N ATOM 595 CZ ARG A 397 -12.415 -21.782 -14.274 1.00 0.00 C ATOM 596 NH1 ARG A 397 -12.661 -23.076 -14.429 1.00 0.00 N ATOM 597 NH2 ARG A 397 -12.763 -20.926 -15.225 1.00 0.00 N ATOM 0 H ARG A 397 -10.716 -20.749 -8.430 1.00 0.00 H new ATOM 0 HA ARG A 397 -11.597 -23.348 -9.144 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -8.971 -21.934 -9.753 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -9.630 -23.305 -10.624 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -11.342 -20.853 -10.417 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -9.939 -20.773 -11.463 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -10.777 -23.016 -12.468 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -12.284 -22.689 -11.635 1.00 0.00 H new ATOM 0 HE ARG A 397 -11.645 -20.343 -13.080 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -12.394 -23.737 -13.699 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -13.117 -23.410 -15.278 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -12.575 -19.930 -15.109 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -13.219 -21.263 -16.073 1.00 0.00 H new ATOM 611 N LEU A 398 -9.281 -23.154 -6.898 1.00 0.00 N ATOM 612 CA LEU A 398 -8.453 -23.920 -5.972 1.00 0.00 C ATOM 613 C LEU A 398 -9.195 -25.155 -5.473 1.00 0.00 C ATOM 614 O LEU A 398 -8.820 -26.285 -5.786 1.00 0.00 O ATOM 615 CB LEU A 398 -8.037 -23.047 -4.787 1.00 0.00 C ATOM 616 CG LEU A 398 -6.930 -23.610 -3.895 1.00 0.00 C ATOM 617 CD1 LEU A 398 -6.202 -22.486 -3.174 1.00 0.00 C ATOM 618 CD2 LEU A 398 -7.504 -24.604 -2.896 1.00 0.00 C ATOM 0 H LEU A 398 -9.364 -22.164 -6.668 1.00 0.00 H new ATOM 0 HA LEU A 398 -7.560 -24.246 -6.506 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -7.711 -22.080 -5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -8.916 -22.865 -4.169 1.00 0.00 H new ATOM 0 HG LEU A 398 -6.212 -24.134 -4.526 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -5.418 -22.906 -2.544 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -5.757 -21.812 -3.906 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -6.908 -21.934 -2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -6.702 -24.995 -2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -8.243 -24.105 -2.270 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -7.978 -25.426 -3.432 1.00 0.00 H new ATOM 630 N ARG A 399 -10.250 -24.932 -4.697 1.00 0.00 N ATOM 631 CA ARG A 399 -11.045 -26.027 -4.155 1.00 0.00 C ATOM 632 C ARG A 399 -11.488 -26.978 -5.264 1.00 0.00 C ATOM 633 O ARG A 399 -11.640 -26.543 -6.404 1.00 0.00 O ATOM 634 CB ARG A 399 -12.269 -25.481 -3.418 1.00 0.00 C ATOM 635 CG ARG A 399 -11.921 -24.603 -2.227 1.00 0.00 C ATOM 636 CD ARG A 399 -11.380 -25.426 -1.068 1.00 0.00 C ATOM 637 NE ARG A 399 -12.428 -26.203 -0.412 1.00 0.00 N ATOM 638 CZ ARG A 399 -12.323 -26.685 0.822 1.00 0.00 C ATOM 639 NH1 ARG A 399 -11.223 -26.469 1.529 1.00 0.00 N ATOM 640 NH2 ARG A 399 -13.320 -27.383 1.350 1.00 0.00 N ATOM 0 H ARG A 399 -10.574 -24.003 -4.429 1.00 0.00 H new ATOM 0 HA ARG A 399 -10.423 -26.581 -3.452 1.00 0.00 H new ATOM 0 HB2 ARG A 399 -12.877 -24.907 -4.117 1.00 0.00 H new ATOM 0 HB3 ARG A 399 -12.880 -26.317 -3.076 1.00 0.00 H new ATOM 0 HG2 ARG A 399 -11.180 -23.861 -2.525 1.00 0.00 H new ATOM 0 HG3 ARG A 399 -12.808 -24.057 -1.905 1.00 0.00 H new ATOM 0 HD2 ARG A 399 -10.604 -26.099 -1.433 1.00 0.00 H new ATOM 0 HD3 ARG A 399 -10.911 -24.763 -0.341 1.00 0.00 H new ATOM 0 HE ARG A 399 -13.288 -26.386 -0.929 1.00 0.00 H new ATOM 0 HH11 ARG A 399 -10.455 -25.932 1.126 1.00 0.00 H new ATOM 0 HH12 ARG A 399 -11.144 -26.840 2.476 1.00 0.00 H new ATOM 0 HH21 ARG A 399 -14.168 -27.550 0.809 1.00 0.00 H new ATOM 0 HH22 ARG A 399 -13.238 -27.752 2.297 1.00 0.00 H new TER 654 ARG A 399 ATOM 655 N LEU B 357 -10.363 45.186 19.280 1.00 0.00 N ATOM 656 CA LEU B 357 -10.561 44.444 18.039 1.00 0.00 C ATOM 657 C LEU B 357 -9.372 43.531 17.755 1.00 0.00 C ATOM 658 O LEU B 357 -8.272 43.724 18.273 1.00 0.00 O ATOM 659 CB LEU B 357 -10.766 45.411 16.871 1.00 0.00 C ATOM 660 CG LEU B 357 -9.995 46.729 16.948 1.00 0.00 C ATOM 661 CD1 LEU B 357 -8.497 46.476 16.886 1.00 0.00 C ATOM 662 CD2 LEU B 357 -10.426 47.665 15.828 1.00 0.00 C ATOM 0 HA LEU B 357 -11.452 43.826 18.152 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -10.484 44.901 15.950 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -11.829 45.639 16.796 1.00 0.00 H new ATOM 0 HG LEU B 357 -10.223 47.206 17.901 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -7.965 47.426 16.942 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -8.200 45.844 17.723 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -8.251 45.977 15.949 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.867 48.598 15.898 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -10.228 47.195 14.865 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -11.492 47.873 15.918 1.00 0.00 H new ATOM 674 N PRO B 358 -9.596 42.513 16.912 1.00 0.00 N ATOM 675 CA PRO B 358 -8.555 41.551 16.538 1.00 0.00 C ATOM 676 C PRO B 358 -7.480 42.175 15.654 1.00 0.00 C ATOM 677 O PRO B 358 -7.544 43.359 15.325 1.00 0.00 O ATOM 678 CB PRO B 358 -9.325 40.477 15.765 1.00 0.00 C ATOM 679 CG PRO B 358 -10.526 41.181 15.233 1.00 0.00 C ATOM 680 CD PRO B 358 -10.883 42.222 16.258 1.00 0.00 C ATOM 0 HA PRO B 358 -8.022 41.169 17.408 1.00 0.00 H new ATOM 0 HB2 PRO B 358 -8.721 40.060 14.959 1.00 0.00 H new ATOM 0 HB3 PRO B 358 -9.607 39.648 16.414 1.00 0.00 H new ATOM 0 HG2 PRO B 358 -10.313 41.640 14.268 1.00 0.00 H new ATOM 0 HG3 PRO B 358 -11.351 40.485 15.080 1.00 0.00 H new ATOM 0 HD2 PRO B 358 -11.309 43.112 15.795 1.00 0.00 H new ATOM 0 HD3 PRO B 358 -11.620 41.849 16.969 1.00 0.00 H new ATOM 688 N ALA B 359 -6.493 41.370 15.274 1.00 0.00 N ATOM 689 CA ALA B 359 -5.406 41.843 14.426 1.00 0.00 C ATOM 690 C ALA B 359 -5.452 41.181 13.054 1.00 0.00 C ATOM 691 O ALA B 359 -5.414 39.956 12.945 1.00 0.00 O ATOM 692 CB ALA B 359 -4.064 41.584 15.095 1.00 0.00 C ATOM 0 H ALA B 359 -6.424 40.388 15.540 1.00 0.00 H new ATOM 0 HA ALA B 359 -5.528 42.917 14.286 1.00 0.00 H new ATOM 0 HB1 ALA B 359 -3.261 41.942 14.451 1.00 0.00 H new ATOM 0 HB2 ALA B 359 -4.026 42.110 16.049 1.00 0.00 H new ATOM 0 HB3 ALA B 359 -3.943 40.514 15.265 1.00 0.00 H new ATOM 698 N GLU B 360 -5.534 41.999 12.009 1.00 0.00 N ATOM 699 CA GLU B 360 -5.587 41.490 10.643 1.00 0.00 C ATOM 700 C GLU B 360 -4.196 41.095 10.156 1.00 0.00 C ATOM 701 O GLU B 360 -3.227 41.828 10.352 1.00 0.00 O ATOM 702 CB GLU B 360 -6.188 42.541 9.707 1.00 0.00 C ATOM 703 CG GLU B 360 -7.702 42.473 9.608 1.00 0.00 C ATOM 704 CD GLU B 360 -8.180 41.317 8.752 1.00 0.00 C ATOM 705 OE1 GLU B 360 -7.391 40.833 7.914 1.00 0.00 O ATOM 706 OE2 GLU B 360 -9.344 40.895 8.920 1.00 0.00 O ATOM 0 H GLU B 360 -5.565 43.016 12.082 1.00 0.00 H new ATOM 0 HA GLU B 360 -6.221 40.603 10.637 1.00 0.00 H new ATOM 0 HB2 GLU B 360 -5.899 43.533 10.055 1.00 0.00 H new ATOM 0 HB3 GLU B 360 -5.761 42.416 8.712 1.00 0.00 H new ATOM 0 HG2 GLU B 360 -8.124 42.378 10.609 1.00 0.00 H new ATOM 0 HG3 GLU B 360 -8.077 43.408 9.192 1.00 0.00 H new ATOM 713 N GLU B 361 -4.106 39.930 9.522 1.00 0.00 N ATOM 714 CA GLU B 361 -2.834 39.437 9.008 1.00 0.00 C ATOM 715 C GLU B 361 -3.049 38.538 7.794 1.00 0.00 C ATOM 716 O GLU B 361 -4.068 37.856 7.687 1.00 0.00 O ATOM 717 CB GLU B 361 -2.082 38.669 10.097 1.00 0.00 C ATOM 718 CG GLU B 361 -0.571 38.722 9.947 1.00 0.00 C ATOM 719 CD GLU B 361 0.156 38.309 11.212 1.00 0.00 C ATOM 720 OE1 GLU B 361 -0.146 38.876 12.283 1.00 0.00 O ATOM 721 OE2 GLU B 361 1.028 37.419 11.130 1.00 0.00 O ATOM 0 H GLU B 361 -4.898 39.311 9.352 1.00 0.00 H new ATOM 0 HA GLU B 361 -2.238 40.297 8.701 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -2.356 39.074 11.071 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -2.404 37.628 10.083 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -0.268 38.069 9.129 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -0.272 39.734 9.675 1.00 0.00 H new ATOM 728 N GLU B 362 -2.082 38.544 6.881 1.00 0.00 N ATOM 729 CA GLU B 362 -2.167 37.731 5.674 1.00 0.00 C ATOM 730 C GLU B 362 -1.319 36.469 5.807 1.00 0.00 C ATOM 731 O GLU B 362 -0.122 36.539 6.088 1.00 0.00 O ATOM 732 CB GLU B 362 -1.713 38.538 4.456 1.00 0.00 C ATOM 733 CG GLU B 362 -0.335 39.159 4.616 1.00 0.00 C ATOM 734 CD GLU B 362 0.093 39.952 3.397 1.00 0.00 C ATOM 735 OE1 GLU B 362 -0.791 40.503 2.708 1.00 0.00 O ATOM 736 OE2 GLU B 362 1.311 40.022 3.132 1.00 0.00 O ATOM 0 H GLU B 362 -1.232 39.103 6.955 1.00 0.00 H new ATOM 0 HA GLU B 362 -3.207 37.436 5.538 1.00 0.00 H new ATOM 0 HB2 GLU B 362 -1.710 37.888 3.581 1.00 0.00 H new ATOM 0 HB3 GLU B 362 -2.438 39.329 4.264 1.00 0.00 H new ATOM 0 HG2 GLU B 362 -0.334 39.812 5.488 1.00 0.00 H new ATOM 0 HG3 GLU B 362 0.394 38.372 4.807 1.00 0.00 H new ATOM 743 N LEU B 363 -1.948 35.317 5.604 1.00 0.00 N ATOM 744 CA LEU B 363 -1.253 34.038 5.702 1.00 0.00 C ATOM 745 C LEU B 363 -1.837 33.025 4.723 1.00 0.00 C ATOM 746 O LEU B 363 -3.054 32.863 4.633 1.00 0.00 O ATOM 747 CB LEU B 363 -1.341 33.495 7.129 1.00 0.00 C ATOM 748 CG LEU B 363 -0.170 32.626 7.590 1.00 0.00 C ATOM 749 CD1 LEU B 363 1.072 33.476 7.810 1.00 0.00 C ATOM 750 CD2 LEU B 363 -0.534 31.871 8.861 1.00 0.00 C ATOM 0 H LEU B 363 -2.938 35.242 5.371 1.00 0.00 H new ATOM 0 HA LEU B 363 -0.206 34.201 5.446 1.00 0.00 H new ATOM 0 HB2 LEU B 363 -1.432 34.339 7.813 1.00 0.00 H new ATOM 0 HB3 LEU B 363 -2.258 32.912 7.219 1.00 0.00 H new ATOM 0 HG LEU B 363 0.047 31.898 6.808 1.00 0.00 H new ATOM 0 HD11 LEU B 363 1.895 32.840 8.138 1.00 0.00 H new ATOM 0 HD12 LEU B 363 1.345 33.970 6.877 1.00 0.00 H new ATOM 0 HD13 LEU B 363 0.868 34.228 8.573 1.00 0.00 H new ATOM 0 HD21 LEU B 363 0.311 31.258 9.175 1.00 0.00 H new ATOM 0 HD22 LEU B 363 -0.778 32.583 9.650 1.00 0.00 H new ATOM 0 HD23 LEU B 363 -1.396 31.231 8.670 1.00 0.00 H new ATOM 762 N VAL B 364 -0.960 32.342 3.993 1.00 0.00 N ATOM 763 CA VAL B 364 -1.389 31.341 3.023 1.00 0.00 C ATOM 764 C VAL B 364 -1.141 29.930 3.544 1.00 0.00 C ATOM 765 O VAL B 364 -0.077 29.637 4.089 1.00 0.00 O ATOM 766 CB VAL B 364 -0.659 31.515 1.678 1.00 0.00 C ATOM 767 CG1 VAL B 364 -1.158 32.758 0.957 1.00 0.00 C ATOM 768 CG2 VAL B 364 0.846 31.581 1.893 1.00 0.00 C ATOM 0 H VAL B 364 0.051 32.464 4.055 1.00 0.00 H new ATOM 0 HA VAL B 364 -2.458 31.486 2.870 1.00 0.00 H new ATOM 0 HB VAL B 364 -0.876 30.649 1.052 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -0.631 32.865 0.009 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -2.228 32.665 0.769 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -0.973 33.636 1.576 1.00 0.00 H new ATOM 0 HG21 VAL B 364 1.346 31.704 0.932 1.00 0.00 H new ATOM 0 HG22 VAL B 364 1.085 32.427 2.537 1.00 0.00 H new ATOM 0 HG23 VAL B 364 1.187 30.659 2.364 1.00 0.00 H new ATOM 778 N GLU B 365 -2.132 29.060 3.373 1.00 0.00 N ATOM 779 CA GLU B 365 -2.021 27.678 3.827 1.00 0.00 C ATOM 780 C GLU B 365 -0.897 26.953 3.092 1.00 0.00 C ATOM 781 O GLU B 365 -0.396 27.431 2.075 1.00 0.00 O ATOM 782 CB GLU B 365 -3.344 26.940 3.614 1.00 0.00 C ATOM 783 CG GLU B 365 -4.559 27.721 4.085 1.00 0.00 C ATOM 784 CD GLU B 365 -5.734 26.824 4.424 1.00 0.00 C ATOM 785 OE1 GLU B 365 -5.509 25.758 5.035 1.00 0.00 O ATOM 786 OE2 GLU B 365 -6.877 27.187 4.078 1.00 0.00 O ATOM 0 H GLU B 365 -3.019 29.287 2.924 1.00 0.00 H new ATOM 0 HA GLU B 365 -1.788 27.690 4.892 1.00 0.00 H new ATOM 0 HB2 GLU B 365 -3.457 26.713 2.554 1.00 0.00 H new ATOM 0 HB3 GLU B 365 -3.308 25.987 4.142 1.00 0.00 H new ATOM 0 HG2 GLU B 365 -4.290 28.309 4.963 1.00 0.00 H new ATOM 0 HG3 GLU B 365 -4.857 28.426 3.308 1.00 0.00 H new ATOM 793 N ALA B 366 -0.506 25.795 3.616 1.00 0.00 N ATOM 794 CA ALA B 366 0.556 25.003 3.010 1.00 0.00 C ATOM 795 C ALA B 366 0.382 23.520 3.322 1.00 0.00 C ATOM 796 O ALA B 366 -0.470 23.142 4.127 1.00 0.00 O ATOM 797 CB ALA B 366 1.916 25.488 3.491 1.00 0.00 C ATOM 0 H ALA B 366 -0.909 25.386 4.459 1.00 0.00 H new ATOM 0 HA ALA B 366 0.498 25.130 1.929 1.00 0.00 H new ATOM 0 HB1 ALA B 366 2.700 24.887 3.030 1.00 0.00 H new ATOM 0 HB2 ALA B 366 2.049 26.533 3.213 1.00 0.00 H new ATOM 0 HB3 ALA B 366 1.974 25.391 4.575 1.00 0.00 H new ATOM 803 N ASP B 367 1.192 22.686 2.681 1.00 0.00 N ATOM 804 CA ASP B 367 1.127 21.244 2.890 1.00 0.00 C ATOM 805 C ASP B 367 -0.237 20.697 2.481 1.00 0.00 C ATOM 806 O ASP B 367 -0.722 19.723 3.055 1.00 0.00 O ATOM 807 CB ASP B 367 1.407 20.907 4.355 1.00 0.00 C ATOM 808 CG ASP B 367 2.591 21.674 4.910 1.00 0.00 C ATOM 809 OD1 ASP B 367 3.740 21.311 4.581 1.00 0.00 O ATOM 810 OD2 ASP B 367 2.370 22.637 5.674 1.00 0.00 O ATOM 0 H ASP B 367 1.902 22.983 2.012 1.00 0.00 H new ATOM 0 HA ASP B 367 1.888 20.776 2.266 1.00 0.00 H new ATOM 0 HB2 ASP B 367 0.522 21.129 4.951 1.00 0.00 H new ATOM 0 HB3 ASP B 367 1.594 19.837 4.449 1.00 0.00 H new ATOM 815 N GLU B 368 -0.849 21.331 1.486 1.00 0.00 N ATOM 816 CA GLU B 368 -2.158 20.908 1.002 1.00 0.00 C ATOM 817 C GLU B 368 -2.024 19.760 0.005 1.00 0.00 C ATOM 818 O GLU B 368 -0.947 19.517 -0.537 1.00 0.00 O ATOM 819 CB GLU B 368 -2.889 22.082 0.349 1.00 0.00 C ATOM 820 CG GLU B 368 -3.061 23.280 1.268 1.00 0.00 C ATOM 821 CD GLU B 368 -3.508 22.885 2.662 1.00 0.00 C ATOM 822 OE1 GLU B 368 -4.321 21.945 2.780 1.00 0.00 O ATOM 823 OE2 GLU B 368 -3.046 23.517 3.635 1.00 0.00 O ATOM 0 H GLU B 368 -0.460 22.139 1.000 1.00 0.00 H new ATOM 0 HA GLU B 368 -2.738 20.559 1.857 1.00 0.00 H new ATOM 0 HB2 GLU B 368 -2.339 22.392 -0.539 1.00 0.00 H new ATOM 0 HB3 GLU B 368 -3.871 21.747 0.015 1.00 0.00 H new ATOM 0 HG2 GLU B 368 -2.118 23.822 1.333 1.00 0.00 H new ATOM 0 HG3 GLU B 368 -3.792 23.963 0.836 1.00 0.00 H new ATOM 830 N ALA B 369 -3.127 19.057 -0.230 1.00 0.00 N ATOM 831 CA ALA B 369 -3.135 17.936 -1.162 1.00 0.00 C ATOM 832 C ALA B 369 -2.024 16.944 -0.836 1.00 0.00 C ATOM 833 O ALA B 369 -1.246 16.559 -1.707 1.00 0.00 O ATOM 834 CB ALA B 369 -2.994 18.437 -2.592 1.00 0.00 C ATOM 0 H ALA B 369 -4.027 19.244 0.212 1.00 0.00 H new ATOM 0 HA ALA B 369 -4.090 17.419 -1.062 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.002 17.589 -3.277 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -3.825 19.102 -2.828 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.054 18.979 -2.696 1.00 0.00 H new ATOM 840 N GLY B 370 -1.956 16.533 0.427 1.00 0.00 N ATOM 841 CA GLY B 370 -0.936 15.589 0.846 1.00 0.00 C ATOM 842 C GLY B 370 -1.493 14.486 1.725 1.00 0.00 C ATOM 843 O GLY B 370 -1.268 13.304 1.466 1.00 0.00 O ATOM 0 H GLY B 370 -2.589 16.837 1.167 1.00 0.00 H new ATOM 0 HA2 GLY B 370 -0.470 15.147 -0.035 1.00 0.00 H new ATOM 0 HA3 GLY B 370 -0.154 16.121 1.387 1.00 0.00 H new ATOM 847 N SER B 371 -2.220 14.873 2.768 1.00 0.00 N ATOM 848 CA SER B 371 -2.806 13.909 3.692 1.00 0.00 C ATOM 849 C SER B 371 -4.299 13.742 3.429 1.00 0.00 C ATOM 850 O SER B 371 -4.988 13.006 4.135 1.00 0.00 O ATOM 851 CB SER B 371 -2.577 14.352 5.138 1.00 0.00 C ATOM 852 OG SER B 371 -1.243 14.100 5.544 1.00 0.00 O ATOM 0 H SER B 371 -2.417 15.848 2.994 1.00 0.00 H new ATOM 0 HA SER B 371 -2.318 12.948 3.533 1.00 0.00 H new ATOM 0 HB2 SER B 371 -2.795 15.416 5.234 1.00 0.00 H new ATOM 0 HB3 SER B 371 -3.267 13.824 5.797 1.00 0.00 H new ATOM 0 HG SER B 371 -1.122 14.394 6.471 1.00 0.00 H new ATOM 858 N VAL B 372 -4.794 14.433 2.407 1.00 0.00 N ATOM 859 CA VAL B 372 -6.206 14.362 2.048 1.00 0.00 C ATOM 860 C VAL B 372 -6.461 13.248 1.040 1.00 0.00 C ATOM 861 O VAL B 372 -7.151 12.272 1.339 1.00 0.00 O ATOM 862 CB VAL B 372 -6.703 15.696 1.459 1.00 0.00 C ATOM 863 CG1 VAL B 372 -8.179 15.606 1.104 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.449 16.836 2.434 1.00 0.00 C ATOM 0 H VAL B 372 -4.238 15.048 1.813 1.00 0.00 H new ATOM 0 HA VAL B 372 -6.756 14.151 2.965 1.00 0.00 H new ATOM 0 HB VAL B 372 -6.146 15.900 0.544 1.00 0.00 H new ATOM 0 HG11 VAL B 372 -8.512 16.557 0.689 1.00 0.00 H new ATOM 0 HG12 VAL B 372 -8.329 14.817 0.367 1.00 0.00 H new ATOM 0 HG13 VAL B 372 -8.756 15.379 2.001 1.00 0.00 H new ATOM 0 HG21 VAL B 372 -6.806 17.771 2.002 1.00 0.00 H new ATOM 0 HG22 VAL B 372 -6.978 16.642 3.367 1.00 0.00 H new ATOM 0 HG23 VAL B 372 -5.380 16.913 2.633 1.00 0.00 H new ATOM 874 N TYR B 373 -5.902 13.399 -0.155 1.00 0.00 N ATOM 875 CA TYR B 373 -6.070 12.405 -1.209 1.00 0.00 C ATOM 876 C TYR B 373 -5.329 11.117 -0.867 1.00 0.00 C ATOM 877 O TYR B 373 -5.749 10.025 -1.251 1.00 0.00 O ATOM 878 CB TYR B 373 -5.567 12.957 -2.544 1.00 0.00 C ATOM 879 CG TYR B 373 -6.295 12.396 -3.744 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.682 12.432 -3.820 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.596 11.830 -4.804 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.351 11.919 -4.914 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.257 11.317 -5.903 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.634 11.363 -5.953 1.00 0.00 C ATOM 885 OH TYR B 373 -8.297 10.853 -7.046 1.00 0.00 O ATOM 0 H TYR B 373 -5.328 14.200 -0.419 1.00 0.00 H new ATOM 0 HA TYR B 373 -7.133 12.179 -1.294 1.00 0.00 H new ATOM 0 HB2 TYR B 373 -5.671 14.042 -2.541 1.00 0.00 H new ATOM 0 HB3 TYR B 373 -4.503 12.739 -2.640 1.00 0.00 H new ATOM 0 HD1 TYR B 373 -8.247 12.869 -3.010 1.00 0.00 H new ATOM 0 HD2 TYR B 373 -4.517 11.791 -4.768 1.00 0.00 H new ATOM 0 HE1 TYR B 373 -9.430 11.953 -4.956 1.00 0.00 H new ATOM 0 HE2 TYR B 373 -5.698 10.882 -6.719 1.00 0.00 H new ATOM 0 HH TYR B 373 -7.663 10.721 -7.781 1.00 0.00 H new ATOM 895 N ALA B 374 -4.224 11.252 -0.141 1.00 0.00 N ATOM 896 CA ALA B 374 -3.425 10.100 0.257 1.00 0.00 C ATOM 897 C ALA B 374 -4.273 9.075 1.003 1.00 0.00 C ATOM 898 O ALA B 374 -3.960 7.885 1.013 1.00 0.00 O ATOM 899 CB ALA B 374 -2.251 10.543 1.116 1.00 0.00 C ATOM 0 H ALA B 374 -3.862 12.149 0.184 1.00 0.00 H new ATOM 0 HA ALA B 374 -3.041 9.626 -0.646 1.00 0.00 H new ATOM 0 HB1 ALA B 374 -1.663 9.672 1.406 1.00 0.00 H new ATOM 0 HB2 ALA B 374 -1.624 11.231 0.549 1.00 0.00 H new ATOM 0 HB3 ALA B 374 -2.623 11.044 2.010 1.00 0.00 H new ATOM 905 N GLY B 375 -5.347 9.546 1.629 1.00 0.00 N ATOM 906 CA GLY B 375 -6.223 8.657 2.370 1.00 0.00 C ATOM 907 C GLY B 375 -6.864 7.605 1.487 1.00 0.00 C ATOM 908 O GLY B 375 -7.183 6.509 1.949 1.00 0.00 O ATOM 0 H GLY B 375 -5.626 10.527 1.636 1.00 0.00 H new ATOM 0 HA2 GLY B 375 -5.654 8.166 3.160 1.00 0.00 H new ATOM 0 HA3 GLY B 375 -7.003 9.243 2.856 1.00 0.00 H new ATOM 912 N ILE B 376 -7.054 7.938 0.215 1.00 0.00 N ATOM 913 CA ILE B 376 -7.662 7.013 -0.734 1.00 0.00 C ATOM 914 C ILE B 376 -6.630 6.035 -1.285 1.00 0.00 C ATOM 915 O ILE B 376 -6.971 4.929 -1.708 1.00 0.00 O ATOM 916 CB ILE B 376 -8.320 7.763 -1.907 1.00 0.00 C ATOM 917 CG1 ILE B 376 -9.029 9.021 -1.403 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.298 6.853 -2.635 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.814 9.743 -2.475 1.00 0.00 C ATOM 0 H ILE B 376 -6.796 8.841 -0.182 1.00 0.00 H new ATOM 0 HA ILE B 376 -8.429 6.461 -0.191 1.00 0.00 H new ATOM 0 HB ILE B 376 -7.542 8.064 -2.609 1.00 0.00 H new ATOM 0 HG12 ILE B 376 -9.704 8.747 -0.592 1.00 0.00 H new ATOM 0 HG13 ILE B 376 -8.288 9.703 -0.985 1.00 0.00 H new ATOM 0 HG21 ILE B 376 -9.755 7.397 -3.461 1.00 0.00 H new ATOM 0 HG22 ILE B 376 -8.767 5.984 -3.023 1.00 0.00 H new ATOM 0 HG23 ILE B 376 -10.074 6.525 -1.943 1.00 0.00 H new ATOM 0 HD11 ILE B 376 -10.290 10.625 -2.046 1.00 0.00 H new ATOM 0 HD12 ILE B 376 -9.141 10.048 -3.276 1.00 0.00 H new ATOM 0 HD13 ILE B 376 -10.578 9.078 -2.877 1.00 0.00 H new ATOM 931 N LEU B 377 -5.367 6.447 -1.276 1.00 0.00 N ATOM 932 CA LEU B 377 -4.284 5.606 -1.773 1.00 0.00 C ATOM 933 C LEU B 377 -4.109 4.369 -0.897 1.00 0.00 C ATOM 934 O LEU B 377 -3.794 3.286 -1.391 1.00 0.00 O ATOM 935 CB LEU B 377 -2.978 6.399 -1.822 1.00 0.00 C ATOM 936 CG LEU B 377 -2.784 7.298 -3.044 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.681 8.314 -2.789 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.468 6.463 -4.276 1.00 0.00 C ATOM 0 H LEU B 377 -5.068 7.359 -0.930 1.00 0.00 H new ATOM 0 HA LEU B 377 -4.543 5.281 -2.781 1.00 0.00 H new ATOM 0 HB2 LEU B 377 -2.919 7.018 -0.927 1.00 0.00 H new ATOM 0 HB3 LEU B 377 -2.147 5.695 -1.778 1.00 0.00 H new ATOM 0 HG LEU B 377 -3.713 7.838 -3.225 1.00 0.00 H new ATOM 0 HD11 LEU B 377 -1.557 8.945 -3.669 1.00 0.00 H new ATOM 0 HD12 LEU B 377 -1.948 8.934 -1.933 1.00 0.00 H new ATOM 0 HD13 LEU B 377 -0.747 7.792 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU B 377 -2.333 7.119 -5.136 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -1.553 5.895 -4.106 1.00 0.00 H new ATOM 0 HD23 LEU B 377 -3.291 5.775 -4.470 1.00 0.00 H new ATOM 950 N SER B 378 -4.317 4.538 0.405 1.00 0.00 N ATOM 951 CA SER B 378 -4.181 3.436 1.350 1.00 0.00 C ATOM 952 C SER B 378 -4.943 2.206 0.864 1.00 0.00 C ATOM 953 O SER B 378 -4.540 1.071 1.121 1.00 0.00 O ATOM 954 CB SER B 378 -4.691 3.854 2.730 1.00 0.00 C ATOM 955 OG SER B 378 -6.070 4.176 2.688 1.00 0.00 O ATOM 0 H SER B 378 -4.580 5.427 0.829 1.00 0.00 H new ATOM 0 HA SER B 378 -3.124 3.181 1.423 1.00 0.00 H new ATOM 0 HB2 SER B 378 -4.525 3.046 3.443 1.00 0.00 H new ATOM 0 HB3 SER B 378 -4.124 4.714 3.085 1.00 0.00 H new ATOM 0 HG SER B 378 -6.179 5.118 2.442 1.00 0.00 H new ATOM 961 N TYR B 379 -6.045 2.441 0.162 1.00 0.00 N ATOM 962 CA TYR B 379 -6.866 1.354 -0.358 1.00 0.00 C ATOM 963 C TYR B 379 -6.132 0.596 -1.459 1.00 0.00 C ATOM 964 O TYR B 379 -5.988 -0.624 -1.399 1.00 0.00 O ATOM 965 CB TYR B 379 -8.191 1.899 -0.894 1.00 0.00 C ATOM 966 CG TYR B 379 -9.285 0.858 -0.975 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.737 0.205 0.165 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.867 0.528 -2.193 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.736 -0.747 0.095 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.868 -0.421 -2.273 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.298 -1.056 -1.126 1.00 0.00 C ATOM 972 OH TYR B 379 -12.294 -2.003 -1.200 1.00 0.00 O ATOM 0 H TYR B 379 -6.391 3.374 -0.060 1.00 0.00 H new ATOM 0 HA TYR B 379 -7.070 0.663 0.460 1.00 0.00 H new ATOM 0 HB2 TYR B 379 -8.524 2.715 -0.253 1.00 0.00 H new ATOM 0 HB3 TYR B 379 -8.027 2.319 -1.886 1.00 0.00 H new ATOM 0 HD1 TYR B 379 -9.300 0.446 1.123 1.00 0.00 H new ATOM 0 HD2 TYR B 379 -9.531 1.022 -3.093 1.00 0.00 H new ATOM 0 HE1 TYR B 379 -11.075 -1.246 0.991 1.00 0.00 H new ATOM 0 HE2 TYR B 379 -11.311 -0.664 -3.227 1.00 0.00 H new ATOM 0 HH TYR B 379 -11.919 -2.848 -1.525 1.00 0.00 H new ATOM 982 N GLY B 380 -5.669 1.330 -2.467 1.00 0.00 N ATOM 983 CA GLY B 380 -4.955 0.712 -3.568 1.00 0.00 C ATOM 984 C GLY B 380 -3.599 0.176 -3.153 1.00 0.00 C ATOM 985 O GLY B 380 -3.287 -0.992 -3.383 1.00 0.00 O ATOM 0 H GLY B 380 -5.776 2.342 -2.540 1.00 0.00 H new ATOM 0 HA2 GLY B 380 -5.555 -0.102 -3.974 1.00 0.00 H new ATOM 0 HA3 GLY B 380 -4.825 1.442 -4.367 1.00 0.00 H new ATOM 989 N VAL B 381 -2.789 1.033 -2.538 1.00 0.00 N ATOM 990 CA VAL B 381 -1.459 0.640 -2.090 1.00 0.00 C ATOM 991 C VAL B 381 -1.538 -0.409 -0.986 1.00 0.00 C ATOM 992 O VAL B 381 -0.925 -1.471 -1.079 1.00 0.00 O ATOM 993 CB VAL B 381 -0.659 1.851 -1.575 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.813 1.496 -1.426 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.837 3.041 -2.506 1.00 0.00 C ATOM 0 H VAL B 381 -3.031 2.004 -2.339 1.00 0.00 H new ATOM 0 HA VAL B 381 -0.947 0.216 -2.954 1.00 0.00 H new ATOM 0 HB VAL B 381 -1.042 2.126 -0.592 1.00 0.00 H new ATOM 0 HG11 VAL B 381 1.362 2.364 -1.061 1.00 0.00 H new ATOM 0 HG12 VAL B 381 0.919 0.675 -0.717 1.00 0.00 H new ATOM 0 HG13 VAL B 381 1.214 1.194 -2.393 1.00 0.00 H new ATOM 0 HG21 VAL B 381 -0.265 3.888 -2.127 1.00 0.00 H new ATOM 0 HG22 VAL B 381 -0.481 2.780 -3.503 1.00 0.00 H new ATOM 0 HG23 VAL B 381 -1.892 3.309 -2.556 1.00 0.00 H new ATOM 1005 N GLY B 382 -2.300 -0.103 0.060 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.447 -1.029 1.167 1.00 0.00 C ATOM 1007 C GLY B 382 -2.854 -2.417 0.712 1.00 0.00 C ATOM 1008 O GLY B 382 -2.288 -3.415 1.159 1.00 0.00 O ATOM 0 H GLY B 382 -2.818 0.770 0.160 1.00 0.00 H new ATOM 0 HA2 GLY B 382 -1.505 -1.090 1.713 1.00 0.00 H new ATOM 0 HA3 GLY B 382 -3.194 -0.644 1.862 1.00 0.00 H new ATOM 1012 N PHE B 383 -3.838 -2.481 -0.178 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.323 -3.756 -0.691 1.00 0.00 C ATOM 1014 C PHE B 383 -3.255 -4.443 -1.538 1.00 0.00 C ATOM 1015 O PHE B 383 -3.167 -5.670 -1.571 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.592 -3.548 -1.521 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.330 -4.822 -1.817 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.748 -5.651 -0.789 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.608 -5.189 -3.124 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.427 -6.824 -1.059 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.287 -6.361 -3.400 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.698 -7.179 -2.366 1.00 0.00 C ATOM 0 H PHE B 383 -4.315 -1.664 -0.559 1.00 0.00 H new ATOM 0 HA PHE B 383 -4.555 -4.396 0.160 1.00 0.00 H new ATOM 0 HB2 PHE B 383 -6.257 -2.867 -0.989 1.00 0.00 H new ATOM 0 HB3 PHE B 383 -5.327 -3.064 -2.461 1.00 0.00 H new ATOM 0 HD1 PHE B 383 -6.541 -5.378 0.235 1.00 0.00 H new ATOM 0 HD2 PHE B 383 -6.291 -4.552 -3.936 1.00 0.00 H new ATOM 0 HE1 PHE B 383 -7.746 -7.463 -0.248 1.00 0.00 H new ATOM 0 HE2 PHE B 383 -7.496 -6.637 -4.423 1.00 0.00 H new ATOM 0 HZ PHE B 383 -8.230 -8.094 -2.579 1.00 0.00 H new ATOM 1032 N PHE B 384 -2.446 -3.641 -2.223 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.384 -4.169 -3.072 1.00 0.00 C ATOM 1034 C PHE B 384 -0.382 -4.975 -2.251 1.00 0.00 C ATOM 1035 O PHE B 384 -0.061 -6.116 -2.586 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.668 -3.029 -3.798 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.096 -3.431 -5.127 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.731 -4.538 -5.235 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.384 -2.701 -6.269 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.259 -4.911 -6.457 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.141 -3.069 -7.494 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.964 -4.175 -7.587 1.00 0.00 C ATOM 0 H PHE B 384 -2.506 -2.623 -2.207 1.00 0.00 H new ATOM 0 HA PHE B 384 -1.838 -4.831 -3.810 1.00 0.00 H new ATOM 0 HB2 PHE B 384 -1.368 -2.207 -3.946 1.00 0.00 H new ATOM 0 HB3 PHE B 384 0.135 -2.653 -3.164 1.00 0.00 H new ATOM 0 HD1 PHE B 384 0.966 -5.116 -4.354 1.00 0.00 H new ATOM 0 HD2 PHE B 384 -1.026 -1.835 -6.201 1.00 0.00 H new ATOM 0 HE1 PHE B 384 1.901 -5.777 -6.527 1.00 0.00 H new ATOM 0 HE2 PHE B 384 -0.092 -2.493 -8.377 1.00 0.00 H new ATOM 0 HZ PHE B 384 1.376 -4.463 -8.543 1.00 0.00 H new ATOM 1052 N LEU B 385 0.111 -4.373 -1.174 1.00 0.00 N ATOM 1053 CA LEU B 385 1.078 -5.032 -0.304 1.00 0.00 C ATOM 1054 C LEU B 385 0.466 -6.263 0.357 1.00 0.00 C ATOM 1055 O LEU B 385 1.053 -7.345 0.342 1.00 0.00 O ATOM 1056 CB LEU B 385 1.577 -4.060 0.767 1.00 0.00 C ATOM 1057 CG LEU B 385 1.853 -2.631 0.300 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.596 -1.852 1.374 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.646 -2.639 -0.999 1.00 0.00 C ATOM 0 H LEU B 385 -0.143 -3.429 -0.883 1.00 0.00 H new ATOM 0 HA LEU B 385 1.921 -5.352 -0.917 1.00 0.00 H new ATOM 0 HB2 LEU B 385 0.839 -4.023 1.568 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.494 -4.464 1.197 1.00 0.00 H new ATOM 0 HG LEU B 385 0.898 -2.138 0.118 1.00 0.00 H new ATOM 0 HD11 LEU B 385 2.784 -0.837 1.023 1.00 0.00 H new ATOM 0 HD12 LEU B 385 1.993 -1.817 2.281 1.00 0.00 H new ATOM 0 HD13 LEU B 385 3.545 -2.343 1.589 1.00 0.00 H new ATOM 0 HD21 LEU B 385 2.834 -1.613 -1.317 1.00 0.00 H new ATOM 0 HD22 LEU B 385 3.596 -3.150 -0.842 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.077 -3.159 -1.769 1.00 0.00 H new ATOM 1071 N PHE B 386 -0.719 -6.092 0.933 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.412 -7.189 1.598 1.00 0.00 C ATOM 1073 C PHE B 386 -1.725 -8.311 0.612 1.00 0.00 C ATOM 1074 O PHE B 386 -1.674 -9.491 0.962 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.705 -6.687 2.244 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.101 -7.458 3.470 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.737 -8.684 3.359 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.837 -6.957 4.735 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.102 -9.396 4.486 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.200 -7.665 5.865 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.834 -8.885 5.741 1.00 0.00 C ATOM 0 H PHE B 386 -1.220 -5.204 0.953 1.00 0.00 H new ATOM 0 HA PHE B 386 -0.756 -7.583 2.374 1.00 0.00 H new ATOM 0 HB2 PHE B 386 -2.586 -5.636 2.508 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -3.512 -6.742 1.513 1.00 0.00 H new ATOM 0 HD1 PHE B 386 -3.950 -9.088 2.380 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -2.342 -6.003 4.839 1.00 0.00 H new ATOM 0 HE1 PHE B 386 -4.596 -10.351 4.385 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.988 -7.264 6.845 1.00 0.00 H new ATOM 0 HZ PHE B 386 -4.120 -9.439 6.623 1.00 0.00 H new ATOM 1091 N ILE B 387 -2.048 -7.935 -0.620 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.369 -8.908 -1.657 1.00 0.00 C ATOM 1093 C ILE B 387 -1.115 -9.629 -2.141 1.00 0.00 C ATOM 1094 O ILE B 387 -1.157 -10.812 -2.479 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.062 -8.242 -2.860 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.542 -8.004 -2.557 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.902 -9.101 -4.105 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.336 -9.280 -2.384 1.00 0.00 C ATOM 0 H ILE B 387 -2.095 -6.963 -0.925 1.00 0.00 H new ATOM 0 HA ILE B 387 -3.052 -9.631 -1.211 1.00 0.00 H new ATOM 0 HB ILE B 387 -2.589 -7.277 -3.044 1.00 0.00 H new ATOM 0 HG12 ILE B 387 -4.627 -7.407 -1.649 1.00 0.00 H new ATOM 0 HG13 ILE B 387 -4.981 -7.419 -3.366 1.00 0.00 H new ATOM 0 HG21 ILE B 387 -3.397 -8.617 -4.947 1.00 0.00 H new ATOM 0 HG22 ILE B 387 -1.842 -9.224 -4.329 1.00 0.00 H new ATOM 0 HG23 ILE B 387 -3.352 -10.079 -3.933 1.00 0.00 H new ATOM 0 HD11 ILE B 387 -6.377 -9.035 -2.172 1.00 0.00 H new ATOM 0 HD12 ILE B 387 -5.282 -9.869 -3.299 1.00 0.00 H new ATOM 0 HD13 ILE B 387 -4.923 -9.856 -1.556 1.00 0.00 H new ATOM 1110 N LEU B 388 0.000 -8.908 -2.170 1.00 0.00 N ATOM 1111 CA LEU B 388 1.269 -9.478 -2.611 1.00 0.00 C ATOM 1112 C LEU B 388 1.707 -10.610 -1.687 1.00 0.00 C ATOM 1113 O LEU B 388 2.095 -11.685 -2.145 1.00 0.00 O ATOM 1114 CB LEU B 388 2.348 -8.396 -2.659 1.00 0.00 C ATOM 1115 CG LEU B 388 2.339 -7.493 -3.893 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.192 -6.256 -3.656 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.829 -8.255 -5.115 1.00 0.00 C ATOM 0 H LEU B 388 0.052 -7.928 -1.893 1.00 0.00 H new ATOM 0 HA LEU B 388 1.128 -9.885 -3.612 1.00 0.00 H new ATOM 0 HB2 LEU B 388 2.245 -7.769 -1.774 1.00 0.00 H new ATOM 0 HB3 LEU B 388 3.323 -8.880 -2.595 1.00 0.00 H new ATOM 0 HG LEU B 388 1.314 -7.172 -4.077 1.00 0.00 H new ATOM 0 HD11 LEU B 388 3.173 -5.625 -4.545 1.00 0.00 H new ATOM 0 HD12 LEU B 388 2.796 -5.698 -2.807 1.00 0.00 H new ATOM 0 HD13 LEU B 388 4.218 -6.557 -3.446 1.00 0.00 H new ATOM 0 HD21 LEU B 388 2.816 -7.597 -5.984 1.00 0.00 H new ATOM 0 HD22 LEU B 388 3.846 -8.606 -4.941 1.00 0.00 H new ATOM 0 HD23 LEU B 388 2.177 -9.109 -5.297 1.00 0.00 H new ATOM 1129 N VAL B 389 1.642 -10.361 -0.383 1.00 0.00 N ATOM 1130 CA VAL B 389 2.029 -11.359 0.607 1.00 0.00 C ATOM 1131 C VAL B 389 0.963 -12.441 0.743 1.00 0.00 C ATOM 1132 O VAL B 389 1.276 -13.617 0.924 1.00 0.00 O ATOM 1133 CB VAL B 389 2.273 -10.718 1.986 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.757 -11.761 2.982 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.269 -9.574 1.872 1.00 0.00 C ATOM 0 H VAL B 389 1.325 -9.476 0.013 1.00 0.00 H new ATOM 0 HA VAL B 389 2.957 -11.809 0.255 1.00 0.00 H new ATOM 0 HB VAL B 389 1.329 -10.313 2.352 1.00 0.00 H new ATOM 0 HG11 VAL B 389 2.924 -11.289 3.950 1.00 0.00 H new ATOM 0 HG12 VAL B 389 2.005 -12.543 3.084 1.00 0.00 H new ATOM 0 HG13 VAL B 389 3.690 -12.199 2.626 1.00 0.00 H new ATOM 0 HG21 VAL B 389 3.430 -9.132 2.855 1.00 0.00 H new ATOM 0 HG22 VAL B 389 4.215 -9.952 1.485 1.00 0.00 H new ATOM 0 HG23 VAL B 389 2.877 -8.816 1.194 1.00 0.00 H new ATOM 1145 N VAL B 390 -0.300 -12.034 0.653 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.414 -12.968 0.765 1.00 0.00 C ATOM 1147 C VAL B 390 -1.491 -13.879 -0.456 1.00 0.00 C ATOM 1148 O VAL B 390 -1.506 -15.103 -0.329 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.754 -12.227 0.924 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.916 -13.138 0.556 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.907 -11.701 2.343 1.00 0.00 C ATOM 0 H VAL B 390 -0.577 -11.064 0.503 1.00 0.00 H new ATOM 0 HA VAL B 390 -1.234 -13.571 1.655 1.00 0.00 H new ATOM 0 HB VAL B 390 -2.761 -11.376 0.243 1.00 0.00 H new ATOM 0 HG11 VAL B 390 -4.855 -12.597 0.675 1.00 0.00 H new ATOM 0 HG12 VAL B 390 -3.812 -13.460 -0.480 1.00 0.00 H new ATOM 0 HG13 VAL B 390 -3.915 -14.010 1.209 1.00 0.00 H new ATOM 0 HG21 VAL B 390 -3.860 -11.180 2.437 1.00 0.00 H new ATOM 0 HG22 VAL B 390 -2.878 -12.534 3.045 1.00 0.00 H new ATOM 0 HG23 VAL B 390 -2.093 -11.011 2.565 1.00 0.00 H new ATOM 1161 N ALA B 391 -1.540 -13.273 -1.637 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.613 -14.029 -2.881 1.00 0.00 C ATOM 1163 C ALA B 391 -0.394 -14.930 -3.048 1.00 0.00 C ATOM 1164 O ALA B 391 -0.517 -16.091 -3.437 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.740 -13.084 -4.067 1.00 0.00 C ATOM 0 H ALA B 391 -1.530 -12.260 -1.759 1.00 0.00 H new ATOM 0 HA ALA B 391 -2.498 -14.663 -2.840 1.00 0.00 H new ATOM 0 HB1 ALA B 391 -1.793 -13.663 -4.989 1.00 0.00 H new ATOM 0 HB2 ALA B 391 -2.645 -12.486 -3.961 1.00 0.00 H new ATOM 0 HB3 ALA B 391 -0.872 -12.425 -4.102 1.00 0.00 H new ATOM 1171 N ALA B 392 0.783 -14.387 -2.754 1.00 0.00 N ATOM 1172 CA ALA B 392 2.024 -15.142 -2.870 1.00 0.00 C ATOM 1173 C ALA B 392 1.978 -16.408 -2.021 1.00 0.00 C ATOM 1174 O ALA B 392 2.272 -17.502 -2.502 1.00 0.00 O ATOM 1175 CB ALA B 392 3.208 -14.277 -2.467 1.00 0.00 C ATOM 0 H ALA B 392 0.903 -13.426 -2.433 1.00 0.00 H new ATOM 0 HA ALA B 392 2.143 -15.439 -3.912 1.00 0.00 H new ATOM 0 HB1 ALA B 392 4.128 -14.854 -2.559 1.00 0.00 H new ATOM 0 HB2 ALA B 392 3.260 -13.405 -3.119 1.00 0.00 H new ATOM 0 HB3 ALA B 392 3.086 -13.951 -1.434 1.00 0.00 H new ATOM 1181 N VAL B 393 1.607 -16.252 -0.754 1.00 0.00 N ATOM 1182 CA VAL B 393 1.522 -17.382 0.163 1.00 0.00 C ATOM 1183 C VAL B 393 0.429 -18.355 -0.264 1.00 0.00 C ATOM 1184 O VAL B 393 0.679 -19.548 -0.445 1.00 0.00 O ATOM 1185 CB VAL B 393 1.245 -16.916 1.605 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.059 -18.112 2.526 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.371 -16.021 2.101 1.00 0.00 C ATOM 0 H VAL B 393 1.360 -15.353 -0.339 1.00 0.00 H new ATOM 0 HA VAL B 393 2.487 -17.888 0.132 1.00 0.00 H new ATOM 0 HB VAL B 393 0.322 -16.337 1.610 1.00 0.00 H new ATOM 0 HG11 VAL B 393 0.864 -17.763 3.540 1.00 0.00 H new ATOM 0 HG12 VAL B 393 0.216 -18.710 2.180 1.00 0.00 H new ATOM 0 HG13 VAL B 393 1.963 -18.721 2.519 1.00 0.00 H new ATOM 0 HG21 VAL B 393 2.159 -15.701 3.121 1.00 0.00 H new ATOM 0 HG22 VAL B 393 3.310 -16.574 2.082 1.00 0.00 H new ATOM 0 HG23 VAL B 393 2.452 -15.146 1.456 1.00 0.00 H new ATOM 1197 N THR B 394 -0.785 -17.839 -0.424 1.00 0.00 N ATOM 1198 CA THR B 394 -1.918 -18.662 -0.830 1.00 0.00 C ATOM 1199 C THR B 394 -1.623 -19.402 -2.129 1.00 0.00 C ATOM 1200 O THR B 394 -1.968 -20.574 -2.280 1.00 0.00 O ATOM 1201 CB THR B 394 -3.191 -17.814 -1.012 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.387 -16.972 0.129 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.410 -18.704 -1.208 1.00 0.00 C ATOM 0 H THR B 394 -1.009 -16.855 -0.279 1.00 0.00 H new ATOM 0 HA THR B 394 -2.084 -19.387 -0.033 1.00 0.00 H new ATOM 0 HB THR B 394 -3.065 -17.196 -1.901 1.00 0.00 H new ATOM 0 HG1 THR B 394 -2.819 -16.177 0.050 1.00 0.00 H new ATOM 0 HG21 THR B 394 -5.297 -18.083 -1.334 1.00 0.00 H new ATOM 0 HG22 THR B 394 -4.270 -19.322 -2.095 1.00 0.00 H new ATOM 0 HG23 THR B 394 -4.537 -19.345 -0.335 1.00 0.00 H new ATOM 1211 N LEU B 395 -0.982 -18.711 -3.065 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.639 -19.303 -4.354 1.00 0.00 C ATOM 1213 C LEU B 395 0.478 -20.330 -4.201 1.00 0.00 C ATOM 1214 O LEU B 395 0.404 -21.429 -4.752 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.216 -18.215 -5.341 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.337 -17.331 -5.888 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.773 -16.028 -6.432 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.119 -18.067 -6.966 1.00 0.00 C ATOM 0 H LEU B 395 -0.689 -17.740 -2.956 1.00 0.00 H new ATOM 0 HA LEU B 395 -1.523 -19.810 -4.740 1.00 0.00 H new ATOM 0 HB2 LEU B 395 0.518 -17.575 -4.852 1.00 0.00 H new ATOM 0 HB3 LEU B 395 0.287 -18.692 -6.183 1.00 0.00 H new ATOM 0 HG LEU B 395 -2.018 -17.095 -5.071 1.00 0.00 H new ATOM 0 HD11 LEU B 395 -1.586 -15.412 -6.817 1.00 0.00 H new ATOM 0 HD12 LEU B 395 -0.259 -15.493 -5.634 1.00 0.00 H new ATOM 0 HD13 LEU B 395 -0.069 -16.244 -7.236 1.00 0.00 H new ATOM 0 HD21 LEU B 395 -2.913 -17.423 -7.344 1.00 0.00 H new ATOM 0 HD22 LEU B 395 -1.449 -18.334 -7.783 1.00 0.00 H new ATOM 0 HD23 LEU B 395 -2.556 -18.972 -6.544 1.00 0.00 H new ATOM 1230 N CYS B 396 1.510 -19.966 -3.448 1.00 0.00 N ATOM 1231 CA CYS B 396 2.643 -20.856 -3.221 1.00 0.00 C ATOM 1232 C CYS B 396 2.197 -22.135 -2.520 1.00 0.00 C ATOM 1233 O CYS B 396 2.608 -23.234 -2.893 1.00 0.00 O ATOM 1234 CB CYS B 396 3.714 -20.150 -2.389 1.00 0.00 C ATOM 1235 SG CYS B 396 4.785 -19.050 -3.343 1.00 0.00 S ATOM 0 H CYS B 396 1.586 -19.061 -2.984 1.00 0.00 H new ATOM 0 HA CYS B 396 3.064 -21.123 -4.190 1.00 0.00 H new ATOM 0 HB2 CYS B 396 3.226 -19.573 -1.603 1.00 0.00 H new ATOM 0 HB3 CYS B 396 4.330 -20.902 -1.896 1.00 0.00 H new ATOM 0 HG CYS B 396 4.229 -17.879 -3.440 1.00 0.00 H new ATOM 1241 N ARG B 397 1.357 -21.983 -1.502 1.00 0.00 N ATOM 1242 CA ARG B 397 0.858 -23.126 -0.746 1.00 0.00 C ATOM 1243 C ARG B 397 -0.043 -24.000 -1.614 1.00 0.00 C ATOM 1244 O ARG B 397 -0.225 -25.187 -1.341 1.00 0.00 O ATOM 1245 CB ARG B 397 0.090 -22.652 0.489 1.00 0.00 C ATOM 1246 CG ARG B 397 0.902 -21.745 1.399 1.00 0.00 C ATOM 1247 CD ARG B 397 1.618 -22.538 2.481 1.00 0.00 C ATOM 1248 NE ARG B 397 2.096 -21.680 3.562 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.776 -22.130 4.611 1.00 0.00 C ATOM 1250 NH1 ARG B 397 3.058 -23.421 4.718 1.00 0.00 N ATOM 1251 NH2 ARG B 397 3.177 -21.288 5.555 1.00 0.00 N ATOM 0 H ARG B 397 1.007 -21.080 -1.181 1.00 0.00 H new ATOM 0 HA ARG B 397 1.714 -23.720 -0.427 1.00 0.00 H new ATOM 0 HB2 ARG B 397 -0.807 -22.122 0.168 1.00 0.00 H new ATOM 0 HB3 ARG B 397 -0.240 -23.522 1.057 1.00 0.00 H new ATOM 0 HG2 ARG B 397 1.632 -21.194 0.807 1.00 0.00 H new ATOM 0 HG3 ARG B 397 0.245 -21.008 1.861 1.00 0.00 H new ATOM 0 HD2 ARG B 397 0.941 -23.290 2.887 1.00 0.00 H new ATOM 0 HD3 ARG B 397 2.461 -23.072 2.042 1.00 0.00 H new ATOM 0 HE ARG B 397 1.897 -20.681 3.509 1.00 0.00 H new ATOM 0 HH11 ARG B 397 2.753 -24.071 3.994 1.00 0.00 H new ATOM 0 HH12 ARG B 397 3.580 -23.764 5.524 1.00 0.00 H new ATOM 0 HH21 ARG B 397 2.963 -20.294 5.476 1.00 0.00 H new ATOM 0 HH22 ARG B 397 3.699 -21.635 6.360 1.00 0.00 H new ATOM 1265 N LEU B 398 -0.606 -23.405 -2.660 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.489 -24.128 -3.569 1.00 0.00 C ATOM 1267 C LEU B 398 -0.687 -25.010 -4.520 1.00 0.00 C ATOM 1268 O LEU B 398 -1.136 -26.088 -4.911 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.347 -23.146 -4.367 1.00 0.00 C ATOM 1270 CG LEU B 398 -3.036 -23.712 -5.610 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -3.840 -24.953 -5.256 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.929 -22.660 -6.250 1.00 0.00 C ATOM 0 H LEU B 398 -0.467 -22.423 -2.900 1.00 0.00 H new ATOM 0 HA LEU B 398 -2.140 -24.767 -2.972 1.00 0.00 H new ATOM 0 HB2 LEU B 398 -3.112 -22.742 -3.704 1.00 0.00 H new ATOM 0 HB3 LEU B 398 -1.717 -22.311 -4.674 1.00 0.00 H new ATOM 0 HG LEU B 398 -2.269 -23.995 -6.330 1.00 0.00 H new ATOM 0 HD11 LEU B 398 -4.323 -25.342 -6.153 1.00 0.00 H new ATOM 0 HD12 LEU B 398 -3.175 -25.712 -4.844 1.00 0.00 H new ATOM 0 HD13 LEU B 398 -4.599 -24.696 -4.517 1.00 0.00 H new ATOM 0 HD21 LEU B 398 -4.411 -23.080 -7.133 1.00 0.00 H new ATOM 0 HD22 LEU B 398 -4.690 -22.346 -5.536 1.00 0.00 H new ATOM 0 HD23 LEU B 398 -3.327 -21.799 -6.541 1.00 0.00 H new ATOM 1284 N ARG B 399 0.503 -24.546 -4.888 1.00 0.00 N ATOM 1285 CA ARG B 399 1.368 -25.293 -5.793 1.00 0.00 C ATOM 1286 C ARG B 399 2.533 -25.924 -5.035 1.00 0.00 C ATOM 1287 O ARG B 399 3.326 -25.225 -4.404 1.00 0.00 O ATOM 1288 CB ARG B 399 1.899 -24.377 -6.897 1.00 0.00 C ATOM 1289 CG ARG B 399 2.697 -25.109 -7.964 1.00 0.00 C ATOM 1290 CD ARG B 399 1.794 -25.654 -9.059 1.00 0.00 C ATOM 1291 NE ARG B 399 2.484 -26.623 -9.906 1.00 0.00 N ATOM 1292 CZ ARG B 399 2.083 -26.947 -11.130 1.00 0.00 C ATOM 1293 NH1 ARG B 399 1.001 -26.381 -11.648 1.00 0.00 N ATOM 1294 NH2 ARG B 399 2.764 -27.838 -11.840 1.00 0.00 N ATOM 0 H ARG B 399 0.890 -23.656 -4.573 1.00 0.00 H new ATOM 0 HA ARG B 399 0.778 -26.090 -6.245 1.00 0.00 H new ATOM 0 HB2 ARG B 399 1.060 -23.867 -7.369 1.00 0.00 H new ATOM 0 HB3 ARG B 399 2.528 -23.608 -6.448 1.00 0.00 H new ATOM 0 HG2 ARG B 399 3.431 -24.431 -8.400 1.00 0.00 H new ATOM 0 HG3 ARG B 399 3.252 -25.928 -7.507 1.00 0.00 H new ATOM 0 HD2 ARG B 399 0.920 -26.124 -8.608 1.00 0.00 H new ATOM 0 HD3 ARG B 399 1.431 -24.830 -9.673 1.00 0.00 H new ATOM 0 HE ARG B 399 3.320 -27.076 -9.537 1.00 0.00 H new ATOM 0 HH11 ARG B 399 0.475 -25.695 -11.106 1.00 0.00 H new ATOM 0 HH12 ARG B 399 0.695 -26.631 -12.588 1.00 0.00 H new ATOM 0 HH21 ARG B 399 3.597 -28.275 -11.446 1.00 0.00 H new ATOM 0 HH22 ARG B 399 2.454 -28.085 -12.780 1.00 0.00 H new TER 1308 ARG B 399