ATOM 1 N GLY A 363 -11.008 -16.409 -22.267 1.00 0.00 N ATOM 2 CA GLY A 363 -11.265 -15.151 -23.025 1.00 0.00 C ATOM 3 C GLY A 363 -10.871 -13.943 -22.163 1.00 0.00 C ATOM 4 O GLY A 363 -10.345 -14.110 -21.082 1.00 0.00 O ATOM 5 H1 GLY A 363 -11.587 -17.177 -22.664 1.00 0.00 H ATOM 6 H2 GLY A 363 -11.256 -16.267 -21.267 1.00 0.00 H ATOM 7 H3 GLY A 363 -10.003 -16.661 -22.344 1.00 0.00 H ATOM 8 HA2 GLY A 363 -10.681 -15.153 -23.934 1.00 0.00 H ATOM 9 HA3 GLY A 363 -12.314 -15.086 -23.271 1.00 0.00 H ATOM 10 N PRO A 364 -11.136 -12.754 -22.665 1.00 0.00 N ATOM 11 CA PRO A 364 -10.791 -11.526 -21.905 1.00 0.00 C ATOM 12 C PRO A 364 -11.748 -11.347 -20.715 1.00 0.00 C ATOM 13 O PRO A 364 -12.820 -10.789 -20.860 1.00 0.00 O ATOM 14 CB PRO A 364 -10.976 -10.405 -22.924 1.00 0.00 C ATOM 15 CG PRO A 364 -11.952 -10.943 -23.921 1.00 0.00 C ATOM 16 CD PRO A 364 -11.767 -12.438 -23.959 1.00 0.00 C ATOM 17 HA PRO A 364 -9.767 -11.560 -21.571 1.00 0.00 H ATOM 18 HB2 PRO A 364 -11.374 -9.523 -22.442 1.00 0.00 H ATOM 19 HB3 PRO A 364 -10.039 -10.180 -23.410 1.00 0.00 H ATOM 20 HG2 PRO A 364 -12.961 -10.701 -23.615 1.00 0.00 H ATOM 21 HG3 PRO A 364 -11.751 -10.528 -24.896 1.00 0.00 H ATOM 22 HD2 PRO A 364 -12.725 -12.933 -24.048 1.00 0.00 H ATOM 23 HD3 PRO A 364 -11.114 -12.720 -24.770 1.00 0.00 H ATOM 24 N LEU A 365 -11.374 -11.813 -19.541 1.00 0.00 N ATOM 25 CA LEU A 365 -12.270 -11.662 -18.355 1.00 0.00 C ATOM 26 C LEU A 365 -11.464 -11.178 -17.139 1.00 0.00 C ATOM 27 O LEU A 365 -10.897 -11.973 -16.414 1.00 0.00 O ATOM 28 CB LEU A 365 -12.831 -13.062 -18.103 1.00 0.00 C ATOM 29 CG LEU A 365 -14.288 -12.954 -17.652 1.00 0.00 C ATOM 30 CD1 LEU A 365 -15.008 -14.276 -17.925 1.00 0.00 C ATOM 31 CD2 LEU A 365 -14.336 -12.649 -16.152 1.00 0.00 C ATOM 32 H LEU A 365 -10.506 -12.262 -19.437 1.00 0.00 H ATOM 33 HA LEU A 365 -13.072 -10.976 -18.574 1.00 0.00 H ATOM 34 HB2 LEU A 365 -12.777 -13.641 -19.014 1.00 0.00 H ATOM 35 HB3 LEU A 365 -12.253 -13.549 -17.332 1.00 0.00 H ATOM 36 HG LEU A 365 -14.776 -12.159 -18.198 1.00 0.00 H ATOM 37 HD11 LEU A 365 -14.590 -15.049 -17.297 1.00 0.00 H ATOM 38 HD12 LEU A 365 -14.880 -14.548 -18.962 1.00 0.00 H ATOM 39 HD13 LEU A 365 -16.060 -14.165 -17.708 1.00 0.00 H ATOM 40 HD21 LEU A 365 -15.355 -12.716 -15.804 1.00 0.00 H ATOM 41 HD22 LEU A 365 -13.958 -11.654 -15.976 1.00 0.00 H ATOM 42 HD23 LEU A 365 -13.726 -13.365 -15.620 1.00 0.00 H ATOM 43 N GLY A 366 -11.407 -9.881 -16.908 1.00 0.00 N ATOM 44 CA GLY A 366 -10.637 -9.362 -15.739 1.00 0.00 C ATOM 45 C GLY A 366 -11.609 -8.800 -14.692 1.00 0.00 C ATOM 46 O GLY A 366 -12.707 -8.391 -15.022 1.00 0.00 O ATOM 47 H GLY A 366 -11.869 -9.249 -17.502 1.00 0.00 H ATOM 48 HA2 GLY A 366 -10.061 -10.168 -15.303 1.00 0.00 H ATOM 49 HA3 GLY A 366 -9.971 -8.578 -16.065 1.00 0.00 H ATOM 50 N SER A 367 -11.220 -8.774 -13.433 1.00 0.00 N ATOM 51 CA SER A 367 -12.132 -8.235 -12.380 1.00 0.00 C ATOM 52 C SER A 367 -11.327 -7.469 -11.317 1.00 0.00 C ATOM 53 O SER A 367 -10.994 -8.012 -10.280 1.00 0.00 O ATOM 54 CB SER A 367 -12.794 -9.466 -11.763 1.00 0.00 C ATOM 55 OG SER A 367 -13.578 -10.122 -12.750 1.00 0.00 O ATOM 56 H SER A 367 -10.331 -9.107 -13.179 1.00 0.00 H ATOM 57 HA SER A 367 -12.880 -7.596 -12.819 1.00 0.00 H ATOM 58 HB2 SER A 367 -12.038 -10.143 -11.404 1.00 0.00 H ATOM 59 HB3 SER A 367 -13.422 -9.160 -10.936 1.00 0.00 H ATOM 60 HG SER A 367 -14.431 -9.684 -12.793 1.00 0.00 H ATOM 61 N GLY A 368 -11.010 -6.214 -11.564 1.00 0.00 N ATOM 62 CA GLY A 368 -10.228 -5.429 -10.563 1.00 0.00 C ATOM 63 C GLY A 368 -8.821 -5.155 -11.111 1.00 0.00 C ATOM 64 O GLY A 368 -7.954 -6.007 -11.049 1.00 0.00 O ATOM 65 H GLY A 368 -11.284 -5.786 -12.405 1.00 0.00 H ATOM 66 HA2 GLY A 368 -10.731 -4.491 -10.370 1.00 0.00 H ATOM 67 HA3 GLY A 368 -10.149 -5.991 -9.646 1.00 0.00 H ATOM 68 N SER A 369 -8.581 -3.975 -11.647 1.00 0.00 N ATOM 69 CA SER A 369 -7.227 -3.662 -12.195 1.00 0.00 C ATOM 70 C SER A 369 -6.853 -2.204 -11.885 1.00 0.00 C ATOM 71 O SER A 369 -7.366 -1.288 -12.501 1.00 0.00 O ATOM 72 CB SER A 369 -7.350 -3.872 -13.702 1.00 0.00 C ATOM 73 OG SER A 369 -6.054 -4.045 -14.260 1.00 0.00 O ATOM 74 H SER A 369 -9.290 -3.294 -11.692 1.00 0.00 H ATOM 75 HA SER A 369 -6.490 -4.336 -11.786 1.00 0.00 H ATOM 76 HB2 SER A 369 -7.940 -4.752 -13.898 1.00 0.00 H ATOM 77 HB3 SER A 369 -7.833 -3.012 -14.146 1.00 0.00 H ATOM 78 HG SER A 369 -5.674 -3.175 -14.403 1.00 0.00 H ATOM 79 N GLU A 370 -5.964 -1.978 -10.939 1.00 0.00 N ATOM 80 CA GLU A 370 -5.568 -0.578 -10.603 1.00 0.00 C ATOM 81 C GLU A 370 -4.064 -0.511 -10.301 1.00 0.00 C ATOM 82 O GLU A 370 -3.350 -1.478 -10.490 1.00 0.00 O ATOM 83 CB GLU A 370 -6.383 -0.222 -9.357 1.00 0.00 C ATOM 84 CG GLU A 370 -7.574 0.656 -9.752 1.00 0.00 C ATOM 85 CD GLU A 370 -8.778 0.311 -8.872 1.00 0.00 C ATOM 86 OE1 GLU A 370 -8.653 0.421 -7.664 1.00 0.00 O ATOM 87 OE2 GLU A 370 -9.802 -0.057 -9.424 1.00 0.00 O ATOM 88 H GLU A 370 -5.556 -2.726 -10.449 1.00 0.00 H ATOM 89 HA GLU A 370 -5.819 0.089 -11.414 1.00 0.00 H ATOM 90 HB2 GLU A 370 -6.742 -1.129 -8.892 1.00 0.00 H ATOM 91 HB3 GLU A 370 -5.758 0.316 -8.660 1.00 0.00 H ATOM 92 HG2 GLU A 370 -7.314 1.696 -9.616 1.00 0.00 H ATOM 93 HG3 GLU A 370 -7.824 0.479 -10.787 1.00 0.00 H ATOM 94 N GLY A 371 -3.573 0.619 -9.832 1.00 0.00 N ATOM 95 CA GLY A 371 -2.117 0.732 -9.525 1.00 0.00 C ATOM 96 C GLY A 371 -1.364 1.206 -10.775 1.00 0.00 C ATOM 97 O GLY A 371 -0.291 0.718 -11.077 1.00 0.00 O ATOM 98 H GLY A 371 -4.160 1.394 -9.685 1.00 0.00 H ATOM 99 HA2 GLY A 371 -1.973 1.442 -8.723 1.00 0.00 H ATOM 100 HA3 GLY A 371 -1.737 -0.233 -9.225 1.00 0.00 H ATOM 101 N ASN A 372 -1.913 2.155 -11.508 1.00 0.00 N ATOM 102 CA ASN A 372 -1.220 2.652 -12.734 1.00 0.00 C ATOM 103 C ASN A 372 -1.272 4.187 -12.783 1.00 0.00 C ATOM 104 O ASN A 372 -0.252 4.847 -12.704 1.00 0.00 O ATOM 105 CB ASN A 372 -2.001 2.046 -13.901 1.00 0.00 C ATOM 106 CG ASN A 372 -1.639 0.563 -14.041 1.00 0.00 C ATOM 107 OD1 ASN A 372 -0.549 0.234 -14.466 1.00 0.00 O ATOM 108 ND2 ASN A 372 -2.509 -0.358 -13.702 1.00 0.00 N ATOM 109 H ASN A 372 -2.780 2.542 -11.253 1.00 0.00 H ATOM 110 HA ASN A 372 -0.197 2.308 -12.756 1.00 0.00 H ATOM 111 HB2 ASN A 372 -3.061 2.144 -13.713 1.00 0.00 H ATOM 112 HB3 ASN A 372 -1.748 2.565 -14.813 1.00 0.00 H ATOM 113 HD21 ASN A 372 -3.392 -0.104 -13.356 1.00 0.00 H ATOM 114 HD22 ASN A 372 -2.276 -1.306 -13.793 1.00 0.00 H ATOM 115 N LYS A 373 -2.451 4.766 -12.908 1.00 0.00 N ATOM 116 CA LYS A 373 -2.552 6.256 -12.955 1.00 0.00 C ATOM 117 C LYS A 373 -3.772 6.723 -12.151 1.00 0.00 C ATOM 118 O LYS A 373 -4.550 7.535 -12.615 1.00 0.00 O ATOM 119 CB LYS A 373 -2.712 6.601 -14.437 1.00 0.00 C ATOM 120 CG LYS A 373 -1.374 7.085 -15.004 1.00 0.00 C ATOM 121 CD LYS A 373 -0.645 5.915 -15.670 1.00 0.00 C ATOM 122 CE LYS A 373 -0.934 5.919 -17.175 1.00 0.00 C ATOM 123 NZ LYS A 373 -1.995 4.892 -17.364 1.00 0.00 N ATOM 124 H LYS A 373 -3.268 4.223 -12.966 1.00 0.00 H ATOM 125 HA LYS A 373 -1.656 6.707 -12.562 1.00 0.00 H ATOM 126 HB2 LYS A 373 -3.036 5.723 -14.977 1.00 0.00 H ATOM 127 HB3 LYS A 373 -3.450 7.382 -14.549 1.00 0.00 H ATOM 128 HG2 LYS A 373 -1.552 7.862 -15.733 1.00 0.00 H ATOM 129 HG3 LYS A 373 -0.764 7.475 -14.203 1.00 0.00 H ATOM 130 HD2 LYS A 373 0.418 6.013 -15.508 1.00 0.00 H ATOM 131 HD3 LYS A 373 -0.990 4.985 -15.244 1.00 0.00 H ATOM 132 HE2 LYS A 373 -1.288 6.893 -17.487 1.00 0.00 H ATOM 133 HE3 LYS A 373 -0.050 5.643 -17.729 1.00 0.00 H ATOM 134 HZ1 LYS A 373 -2.886 5.234 -16.953 1.00 0.00 H ATOM 135 HZ2 LYS A 373 -1.711 4.009 -16.894 1.00 0.00 H ATOM 136 HZ3 LYS A 373 -2.130 4.716 -18.380 1.00 0.00 H ATOM 137 N VAL A 374 -3.943 6.221 -10.946 1.00 0.00 N ATOM 138 CA VAL A 374 -5.106 6.643 -10.121 1.00 0.00 C ATOM 139 C VAL A 374 -4.682 6.796 -8.651 1.00 0.00 C ATOM 140 O VAL A 374 -3.666 6.262 -8.243 1.00 0.00 O ATOM 141 CB VAL A 374 -6.136 5.516 -10.279 1.00 0.00 C ATOM 142 CG1 VAL A 374 -5.580 4.200 -9.722 1.00 0.00 C ATOM 143 CG2 VAL A 374 -7.416 5.885 -9.524 1.00 0.00 C ATOM 144 H VAL A 374 -3.307 5.571 -10.583 1.00 0.00 H ATOM 145 HA VAL A 374 -5.511 7.570 -10.492 1.00 0.00 H ATOM 146 HB VAL A 374 -6.359 5.385 -11.323 1.00 0.00 H ATOM 147 HG11 VAL A 374 -6.359 3.452 -9.722 1.00 0.00 H ATOM 148 HG12 VAL A 374 -5.231 4.355 -8.712 1.00 0.00 H ATOM 149 HG13 VAL A 374 -4.759 3.866 -10.339 1.00 0.00 H ATOM 150 HG21 VAL A 374 -8.178 5.146 -9.724 1.00 0.00 H ATOM 151 HG22 VAL A 374 -7.760 6.854 -9.852 1.00 0.00 H ATOM 152 HG23 VAL A 374 -7.213 5.916 -8.464 1.00 0.00 H ATOM 153 N LYS A 375 -5.452 7.499 -7.853 1.00 0.00 N ATOM 154 CA LYS A 375 -5.075 7.646 -6.405 1.00 0.00 C ATOM 155 C LYS A 375 -5.569 6.418 -5.628 1.00 0.00 C ATOM 156 O LYS A 375 -6.657 6.419 -5.081 1.00 0.00 O ATOM 157 CB LYS A 375 -5.763 8.914 -5.885 1.00 0.00 C ATOM 158 CG LYS A 375 -4.973 9.460 -4.694 1.00 0.00 C ATOM 159 CD LYS A 375 -5.898 10.282 -3.798 1.00 0.00 C ATOM 160 CE LYS A 375 -5.855 11.748 -4.232 1.00 0.00 C ATOM 161 NZ LYS A 375 -7.005 11.905 -5.164 1.00 0.00 N ATOM 162 H LYS A 375 -6.278 7.909 -8.200 1.00 0.00 H ATOM 163 HA LYS A 375 -3.998 7.741 -6.306 1.00 0.00 H ATOM 164 HB2 LYS A 375 -5.798 9.657 -6.670 1.00 0.00 H ATOM 165 HB3 LYS A 375 -6.769 8.676 -5.568 1.00 0.00 H ATOM 166 HG2 LYS A 375 -4.560 8.637 -4.128 1.00 0.00 H ATOM 167 HG3 LYS A 375 -4.171 10.088 -5.052 1.00 0.00 H ATOM 168 HD2 LYS A 375 -6.908 9.909 -3.887 1.00 0.00 H ATOM 169 HD3 LYS A 375 -5.572 10.203 -2.771 1.00 0.00 H ATOM 170 HE2 LYS A 375 -5.968 12.397 -3.374 1.00 0.00 H ATOM 171 HE3 LYS A 375 -4.929 11.960 -4.747 1.00 0.00 H ATOM 172 HZ1 LYS A 375 -7.875 11.581 -4.698 1.00 0.00 H ATOM 173 HZ2 LYS A 375 -6.836 11.337 -6.020 1.00 0.00 H ATOM 174 HZ3 LYS A 375 -7.105 12.906 -5.426 1.00 0.00 H ATOM 175 N ARG A 376 -4.769 5.370 -5.569 1.00 0.00 N ATOM 176 CA ARG A 376 -5.206 4.155 -4.814 1.00 0.00 C ATOM 177 C ARG A 376 -5.405 4.520 -3.343 1.00 0.00 C ATOM 178 O ARG A 376 -4.776 5.430 -2.835 1.00 0.00 O ATOM 179 CB ARG A 376 -4.126 3.069 -4.975 1.00 0.00 C ATOM 180 CG ARG A 376 -4.649 1.952 -5.894 1.00 0.00 C ATOM 181 CD ARG A 376 -5.897 1.290 -5.262 1.00 0.00 C ATOM 182 NE ARG A 376 -7.109 1.878 -5.944 1.00 0.00 N ATOM 183 CZ ARG A 376 -8.297 1.863 -5.354 1.00 0.00 C ATOM 184 NH1 ARG A 376 -8.477 1.300 -4.180 1.00 0.00 N ATOM 185 NH2 ARG A 376 -9.324 2.404 -5.959 1.00 0.00 N ATOM 186 H ARG A 376 -3.901 5.425 -6.014 1.00 0.00 H ATOM 187 HA ARG A 376 -6.136 3.806 -5.212 1.00 0.00 H ATOM 188 HB2 ARG A 376 -3.234 3.502 -5.405 1.00 0.00 H ATOM 189 HB3 ARG A 376 -3.889 2.652 -4.008 1.00 0.00 H ATOM 190 HG2 ARG A 376 -4.902 2.369 -6.860 1.00 0.00 H ATOM 191 HG3 ARG A 376 -3.878 1.208 -6.015 1.00 0.00 H ATOM 192 HD2 ARG A 376 -5.872 0.224 -5.417 1.00 0.00 H ATOM 193 HD3 ARG A 376 -5.930 1.504 -4.209 1.00 0.00 H ATOM 194 HE ARG A 376 -7.023 2.282 -6.838 1.00 0.00 H ATOM 195 HH11 ARG A 376 -7.716 0.867 -3.702 1.00 0.00 H ATOM 196 HH12 ARG A 376 -9.385 1.307 -3.760 1.00 0.00 H ATOM 197 HH21 ARG A 376 -9.210 2.825 -6.859 1.00 0.00 H ATOM 198 HH22 ARG A 376 -10.223 2.398 -5.521 1.00 0.00 H ATOM 199 N THR A 377 -6.291 3.833 -2.663 1.00 0.00 N ATOM 200 CA THR A 377 -6.540 4.168 -1.230 1.00 0.00 C ATOM 201 C THR A 377 -5.341 3.729 -0.387 1.00 0.00 C ATOM 202 O THR A 377 -4.767 2.688 -0.633 1.00 0.00 O ATOM 203 CB THR A 377 -7.834 3.420 -0.839 1.00 0.00 C ATOM 204 OG1 THR A 377 -8.325 3.933 0.391 1.00 0.00 O ATOM 205 CG2 THR A 377 -7.577 1.914 -0.702 1.00 0.00 C ATOM 206 H THR A 377 -6.790 3.108 -3.095 1.00 0.00 H ATOM 207 HA THR A 377 -6.691 5.230 -1.124 1.00 0.00 H ATOM 208 HB THR A 377 -8.568 3.580 -1.616 1.00 0.00 H ATOM 209 HG1 THR A 377 -9.242 3.664 0.480 1.00 0.00 H ATOM 210 HG21 THR A 377 -7.222 1.521 -1.643 1.00 0.00 H ATOM 211 HG22 THR A 377 -8.494 1.415 -0.426 1.00 0.00 H ATOM 212 HG23 THR A 377 -6.832 1.746 0.063 1.00 0.00 H ATOM 213 N SER A 378 -4.965 4.503 0.610 1.00 0.00 N ATOM 214 CA SER A 378 -3.795 4.091 1.464 1.00 0.00 C ATOM 215 C SER A 378 -4.058 2.678 1.996 1.00 0.00 C ATOM 216 O SER A 378 -5.198 2.255 2.053 1.00 0.00 O ATOM 217 CB SER A 378 -3.701 5.098 2.618 1.00 0.00 C ATOM 218 OG SER A 378 -3.246 4.433 3.789 1.00 0.00 O ATOM 219 H SER A 378 -5.469 5.329 0.783 1.00 0.00 H ATOM 220 HA SER A 378 -2.892 4.109 0.873 1.00 0.00 H ATOM 221 HB2 SER A 378 -3.003 5.877 2.359 1.00 0.00 H ATOM 222 HB3 SER A 378 -4.674 5.535 2.794 1.00 0.00 H ATOM 223 HG SER A 378 -2.292 4.334 3.722 1.00 0.00 H ATOM 224 N CYS A 379 -3.048 1.937 2.376 1.00 0.00 N ATOM 225 CA CYS A 379 -3.312 0.544 2.887 1.00 0.00 C ATOM 226 C CYS A 379 -3.728 0.573 4.370 1.00 0.00 C ATOM 227 O CYS A 379 -3.382 1.483 5.099 1.00 0.00 O ATOM 228 CB CYS A 379 -1.993 -0.221 2.714 1.00 0.00 C ATOM 229 SG CYS A 379 -2.235 -1.970 3.097 1.00 0.00 S ATOM 230 H CYS A 379 -2.117 2.266 2.341 1.00 0.00 H ATOM 231 HA CYS A 379 -4.084 0.076 2.297 1.00 0.00 H ATOM 232 HB2 CYS A 379 -1.655 -0.125 1.693 1.00 0.00 H ATOM 233 HB3 CYS A 379 -1.248 0.193 3.377 1.00 0.00 H ATOM 234 N MET A 380 -4.467 -0.424 4.820 1.00 0.00 N ATOM 235 CA MET A 380 -4.904 -0.452 6.267 1.00 0.00 C ATOM 236 C MET A 380 -3.695 -0.337 7.225 1.00 0.00 C ATOM 237 O MET A 380 -3.830 0.171 8.323 1.00 0.00 O ATOM 238 CB MET A 380 -5.626 -1.800 6.482 1.00 0.00 C ATOM 239 CG MET A 380 -4.661 -2.965 6.220 1.00 0.00 C ATOM 240 SD MET A 380 -5.403 -4.514 6.791 1.00 0.00 S ATOM 241 CE MET A 380 -4.705 -5.578 5.505 1.00 0.00 C ATOM 242 H MET A 380 -4.734 -1.152 4.210 1.00 0.00 H ATOM 243 HA MET A 380 -5.592 0.356 6.454 1.00 0.00 H ATOM 244 HB2 MET A 380 -5.985 -1.856 7.501 1.00 0.00 H ATOM 245 HB3 MET A 380 -6.463 -1.871 5.805 1.00 0.00 H ATOM 246 HG2 MET A 380 -4.458 -3.038 5.162 1.00 0.00 H ATOM 247 HG3 MET A 380 -3.737 -2.793 6.750 1.00 0.00 H ATOM 248 HE1 MET A 380 -5.484 -5.861 4.810 1.00 0.00 H ATOM 249 HE2 MET A 380 -4.287 -6.465 5.954 1.00 0.00 H ATOM 250 HE3 MET A 380 -3.925 -5.042 4.981 1.00 0.00 H ATOM 251 N TYR A 381 -2.521 -0.796 6.828 1.00 0.00 N ATOM 252 CA TYR A 381 -1.333 -0.690 7.745 1.00 0.00 C ATOM 253 C TYR A 381 -0.692 0.709 7.654 1.00 0.00 C ATOM 254 O TYR A 381 -0.110 1.180 8.614 1.00 0.00 O ATOM 255 CB TYR A 381 -0.343 -1.770 7.291 1.00 0.00 C ATOM 256 CG TYR A 381 -0.959 -3.132 7.504 1.00 0.00 C ATOM 257 CD1 TYR A 381 -1.179 -3.614 8.822 1.00 0.00 C ATOM 258 CD2 TYR A 381 -1.315 -3.932 6.385 1.00 0.00 C ATOM 259 CE1 TYR A 381 -1.757 -4.897 9.021 1.00 0.00 C ATOM 260 CE2 TYR A 381 -1.892 -5.216 6.584 1.00 0.00 C ATOM 261 CZ TYR A 381 -2.113 -5.698 7.902 1.00 0.00 C ATOM 262 OH TYR A 381 -2.672 -6.943 8.096 1.00 0.00 O ATOM 263 H TYR A 381 -2.426 -1.197 5.934 1.00 0.00 H ATOM 264 HA TYR A 381 -1.638 -0.886 8.761 1.00 0.00 H ATOM 265 HB2 TYR A 381 -0.118 -1.636 6.243 1.00 0.00 H ATOM 266 HB3 TYR A 381 0.567 -1.691 7.868 1.00 0.00 H ATOM 267 HD1 TYR A 381 -0.909 -3.006 9.672 1.00 0.00 H ATOM 268 HD2 TYR A 381 -1.148 -3.566 5.382 1.00 0.00 H ATOM 269 HE1 TYR A 381 -1.925 -5.263 10.023 1.00 0.00 H ATOM 270 HE2 TYR A 381 -2.163 -5.825 5.734 1.00 0.00 H ATOM 271 HH TYR A 381 -2.012 -7.505 8.508 1.00 0.00 H ATOM 272 N GLY A 382 -0.787 1.380 6.521 1.00 0.00 N ATOM 273 CA GLY A 382 -0.178 2.738 6.409 1.00 0.00 C ATOM 274 C GLY A 382 1.352 2.612 6.356 1.00 0.00 C ATOM 275 O GLY A 382 1.921 2.417 5.302 1.00 0.00 O ATOM 276 H GLY A 382 -1.255 0.998 5.749 1.00 0.00 H ATOM 277 HA2 GLY A 382 -0.534 3.220 5.510 1.00 0.00 H ATOM 278 HA3 GLY A 382 -0.457 3.329 7.269 1.00 0.00 H ATOM 279 N ALA A 383 2.023 2.713 7.485 1.00 0.00 N ATOM 280 CA ALA A 383 3.520 2.591 7.477 1.00 0.00 C ATOM 281 C ALA A 383 4.003 1.217 7.990 1.00 0.00 C ATOM 282 O ALA A 383 5.199 0.980 8.044 1.00 0.00 O ATOM 283 CB ALA A 383 4.026 3.705 8.401 1.00 0.00 C ATOM 284 H ALA A 383 1.536 2.857 8.328 1.00 0.00 H ATOM 285 HA ALA A 383 3.895 2.761 6.479 1.00 0.00 H ATOM 286 HB1 ALA A 383 3.898 4.662 7.918 1.00 0.00 H ATOM 287 HB2 ALA A 383 5.074 3.548 8.613 1.00 0.00 H ATOM 288 HB3 ALA A 383 3.467 3.689 9.325 1.00 0.00 H ATOM 289 N ASN A 384 3.122 0.307 8.379 1.00 0.00 N ATOM 290 CA ASN A 384 3.606 -1.014 8.887 1.00 0.00 C ATOM 291 C ASN A 384 3.059 -2.199 8.065 1.00 0.00 C ATOM 292 O ASN A 384 2.965 -3.293 8.582 1.00 0.00 O ATOM 293 CB ASN A 384 3.090 -1.093 10.326 1.00 0.00 C ATOM 294 CG ASN A 384 3.672 0.063 11.151 1.00 0.00 C ATOM 295 OD1 ASN A 384 4.705 -0.084 11.772 1.00 0.00 O ATOM 296 ND2 ASN A 384 3.053 1.219 11.186 1.00 0.00 N ATOM 297 H ASN A 384 2.159 0.488 8.352 1.00 0.00 H ATOM 298 HA ASN A 384 4.685 -1.035 8.893 1.00 0.00 H ATOM 299 HB2 ASN A 384 2.011 -1.027 10.325 1.00 0.00 H ATOM 300 HB3 ASN A 384 3.392 -2.031 10.767 1.00 0.00 H ATOM 301 HD21 ASN A 384 2.218 1.352 10.688 1.00 0.00 H ATOM 302 HD22 ASN A 384 3.427 1.955 11.715 1.00 0.00 H ATOM 303 N CYS A 385 2.679 -2.007 6.810 1.00 0.00 N ATOM 304 CA CYS A 385 2.131 -3.168 6.000 1.00 0.00 C ATOM 305 C CYS A 385 3.176 -4.301 5.899 1.00 0.00 C ATOM 306 O CYS A 385 3.885 -4.402 4.917 1.00 0.00 O ATOM 307 CB CYS A 385 1.818 -2.610 4.597 1.00 0.00 C ATOM 308 SG CYS A 385 0.991 -3.876 3.598 1.00 0.00 S ATOM 309 H CYS A 385 2.726 -1.111 6.403 1.00 0.00 H ATOM 310 HA CYS A 385 1.226 -3.539 6.451 1.00 0.00 H ATOM 311 HB2 CYS A 385 1.173 -1.748 4.689 1.00 0.00 H ATOM 312 HB3 CYS A 385 2.740 -2.316 4.114 1.00 0.00 H ATOM 313 N TYR A 386 3.285 -5.143 6.910 1.00 0.00 N ATOM 314 CA TYR A 386 4.306 -6.256 6.861 1.00 0.00 C ATOM 315 C TYR A 386 4.037 -7.228 5.691 1.00 0.00 C ATOM 316 O TYR A 386 4.951 -7.877 5.217 1.00 0.00 O ATOM 317 CB TYR A 386 4.225 -7.000 8.215 1.00 0.00 C ATOM 318 CG TYR A 386 2.880 -7.681 8.371 1.00 0.00 C ATOM 319 CD1 TYR A 386 2.638 -8.924 7.726 1.00 0.00 C ATOM 320 CD2 TYR A 386 1.862 -7.081 9.162 1.00 0.00 C ATOM 321 CE1 TYR A 386 1.380 -9.567 7.870 1.00 0.00 C ATOM 322 CE2 TYR A 386 0.603 -7.726 9.307 1.00 0.00 C ATOM 323 CZ TYR A 386 0.362 -8.968 8.661 1.00 0.00 C ATOM 324 OH TYR A 386 -0.863 -9.594 8.803 1.00 0.00 O ATOM 325 H TYR A 386 2.713 -5.028 7.706 1.00 0.00 H ATOM 326 HA TYR A 386 5.293 -5.832 6.751 1.00 0.00 H ATOM 327 HB2 TYR A 386 5.007 -7.744 8.260 1.00 0.00 H ATOM 328 HB3 TYR A 386 4.362 -6.291 9.019 1.00 0.00 H ATOM 329 HD1 TYR A 386 3.412 -9.380 7.126 1.00 0.00 H ATOM 330 HD2 TYR A 386 2.045 -6.137 9.653 1.00 0.00 H ATOM 331 HE1 TYR A 386 1.198 -10.511 7.379 1.00 0.00 H ATOM 332 HE2 TYR A 386 -0.171 -7.269 9.908 1.00 0.00 H ATOM 333 HH TYR A 386 -1.270 -9.661 7.934 1.00 0.00 H ATOM 334 N ARG A 387 2.808 -7.345 5.219 1.00 0.00 N ATOM 335 CA ARG A 387 2.545 -8.294 4.081 1.00 0.00 C ATOM 336 C ARG A 387 2.775 -7.585 2.737 1.00 0.00 C ATOM 337 O ARG A 387 2.731 -6.371 2.660 1.00 0.00 O ATOM 338 CB ARG A 387 1.081 -8.769 4.222 1.00 0.00 C ATOM 339 CG ARG A 387 0.101 -7.602 4.038 1.00 0.00 C ATOM 340 CD ARG A 387 -1.270 -8.149 3.606 1.00 0.00 C ATOM 341 NE ARG A 387 -1.707 -9.114 4.680 1.00 0.00 N ATOM 342 CZ ARG A 387 -2.576 -10.081 4.419 1.00 0.00 C ATOM 343 NH1 ARG A 387 -3.119 -10.217 3.230 1.00 0.00 N ATOM 344 NH2 ARG A 387 -2.921 -10.914 5.367 1.00 0.00 N ATOM 345 H ARG A 387 2.075 -6.818 5.606 1.00 0.00 H ATOM 346 HA ARG A 387 3.206 -9.142 4.159 1.00 0.00 H ATOM 347 HB2 ARG A 387 0.880 -9.524 3.474 1.00 0.00 H ATOM 348 HB3 ARG A 387 0.942 -9.200 5.204 1.00 0.00 H ATOM 349 HG2 ARG A 387 -0.002 -7.069 4.973 1.00 0.00 H ATOM 350 HG3 ARG A 387 0.470 -6.931 3.280 1.00 0.00 H ATOM 351 HD2 ARG A 387 -1.981 -7.339 3.519 1.00 0.00 H ATOM 352 HD3 ARG A 387 -1.176 -8.667 2.665 1.00 0.00 H ATOM 353 HE ARG A 387 -1.345 -9.029 5.594 1.00 0.00 H ATOM 354 HH11 ARG A 387 -2.888 -9.587 2.491 1.00 0.00 H ATOM 355 HH12 ARG A 387 -3.769 -10.958 3.063 1.00 0.00 H ATOM 356 HH21 ARG A 387 -2.530 -10.818 6.282 1.00 0.00 H ATOM 357 HH22 ARG A 387 -3.574 -11.646 5.177 1.00 0.00 H ATOM 358 N LYS A 388 3.028 -8.328 1.678 1.00 0.00 N ATOM 359 CA LYS A 388 3.265 -7.677 0.352 1.00 0.00 C ATOM 360 C LYS A 388 2.968 -8.655 -0.802 1.00 0.00 C ATOM 361 O LYS A 388 3.531 -9.732 -0.864 1.00 0.00 O ATOM 362 CB LYS A 388 4.748 -7.279 0.365 1.00 0.00 C ATOM 363 CG LYS A 388 5.632 -8.524 0.513 1.00 0.00 C ATOM 364 CD LYS A 388 6.861 -8.183 1.359 1.00 0.00 C ATOM 365 CE LYS A 388 8.005 -7.737 0.445 1.00 0.00 C ATOM 366 NZ LYS A 388 7.953 -6.249 0.462 1.00 0.00 N ATOM 367 H LYS A 388 3.063 -9.309 1.756 1.00 0.00 H ATOM 368 HA LYS A 388 2.653 -6.794 0.257 1.00 0.00 H ATOM 369 HB2 LYS A 388 4.991 -6.774 -0.558 1.00 0.00 H ATOM 370 HB3 LYS A 388 4.930 -6.612 1.196 1.00 0.00 H ATOM 371 HG2 LYS A 388 5.071 -9.311 0.994 1.00 0.00 H ATOM 372 HG3 LYS A 388 5.951 -8.855 -0.463 1.00 0.00 H ATOM 373 HD2 LYS A 388 6.616 -7.387 2.046 1.00 0.00 H ATOM 374 HD3 LYS A 388 7.168 -9.057 1.915 1.00 0.00 H ATOM 375 HE2 LYS A 388 8.952 -8.087 0.831 1.00 0.00 H ATOM 376 HE3 LYS A 388 7.849 -8.101 -0.559 1.00 0.00 H ATOM 377 HZ1 LYS A 388 7.022 -5.930 0.126 1.00 0.00 H ATOM 378 HZ2 LYS A 388 8.695 -5.869 -0.162 1.00 0.00 H ATOM 379 HZ3 LYS A 388 8.104 -5.907 1.431 1.00 0.00 H ATOM 380 N ASN A 389 2.091 -8.288 -1.714 1.00 0.00 N ATOM 381 CA ASN A 389 1.772 -9.198 -2.854 1.00 0.00 C ATOM 382 C ASN A 389 1.969 -8.453 -4.181 1.00 0.00 C ATOM 383 O ASN A 389 2.088 -7.245 -4.190 1.00 0.00 O ATOM 384 CB ASN A 389 0.296 -9.565 -2.671 1.00 0.00 C ATOM 385 CG ASN A 389 0.170 -10.943 -2.007 1.00 0.00 C ATOM 386 OD1 ASN A 389 1.118 -11.703 -1.971 1.00 0.00 O ATOM 387 ND2 ASN A 389 -0.972 -11.307 -1.477 1.00 0.00 N ATOM 388 H ASN A 389 1.643 -7.416 -1.654 1.00 0.00 H ATOM 389 HA ASN A 389 2.384 -10.083 -2.820 1.00 0.00 H ATOM 390 HB2 ASN A 389 -0.182 -8.824 -2.050 1.00 0.00 H ATOM 391 HB3 ASN A 389 -0.189 -9.589 -3.636 1.00 0.00 H ATOM 392 HD21 ASN A 389 -1.747 -10.703 -1.502 1.00 0.00 H ATOM 393 HD22 ASN A 389 -1.054 -12.186 -1.053 1.00 0.00 H ATOM 394 N PRO A 390 1.985 -9.190 -5.269 1.00 0.00 N ATOM 395 CA PRO A 390 2.158 -8.551 -6.597 1.00 0.00 C ATOM 396 C PRO A 390 0.888 -7.765 -6.981 1.00 0.00 C ATOM 397 O PRO A 390 0.971 -6.747 -7.624 1.00 0.00 O ATOM 398 CB PRO A 390 2.386 -9.731 -7.539 1.00 0.00 C ATOM 399 CG PRO A 390 1.746 -10.899 -6.861 1.00 0.00 C ATOM 400 CD PRO A 390 1.844 -10.653 -5.378 1.00 0.00 C ATOM 401 HA PRO A 390 3.021 -7.904 -6.598 1.00 0.00 H ATOM 402 HB2 PRO A 390 1.916 -9.544 -8.495 1.00 0.00 H ATOM 403 HB3 PRO A 390 3.442 -9.912 -7.667 1.00 0.00 H ATOM 404 HG2 PRO A 390 0.709 -10.975 -7.159 1.00 0.00 H ATOM 405 HG3 PRO A 390 2.272 -11.807 -7.113 1.00 0.00 H ATOM 406 HD2 PRO A 390 0.942 -10.988 -4.881 1.00 0.00 H ATOM 407 HD3 PRO A 390 2.711 -11.145 -4.965 1.00 0.00 H ATOM 408 N VAL A 391 -0.282 -8.229 -6.586 1.00 0.00 N ATOM 409 CA VAL A 391 -1.554 -7.496 -6.917 1.00 0.00 C ATOM 410 C VAL A 391 -2.001 -6.582 -5.748 1.00 0.00 C ATOM 411 O VAL A 391 -2.708 -5.614 -5.959 1.00 0.00 O ATOM 412 CB VAL A 391 -2.604 -8.587 -7.175 1.00 0.00 C ATOM 413 CG1 VAL A 391 -3.944 -7.953 -7.566 1.00 0.00 C ATOM 414 CG2 VAL A 391 -2.134 -9.508 -8.308 1.00 0.00 C ATOM 415 H VAL A 391 -0.327 -9.052 -6.056 1.00 0.00 H ATOM 416 HA VAL A 391 -1.419 -6.908 -7.811 1.00 0.00 H ATOM 417 HB VAL A 391 -2.731 -9.164 -6.275 1.00 0.00 H ATOM 418 HG11 VAL A 391 -3.992 -6.944 -7.192 1.00 0.00 H ATOM 419 HG12 VAL A 391 -4.751 -8.532 -7.141 1.00 0.00 H ATOM 420 HG13 VAL A 391 -4.038 -7.943 -8.642 1.00 0.00 H ATOM 421 HG21 VAL A 391 -2.489 -10.512 -8.126 1.00 0.00 H ATOM 422 HG22 VAL A 391 -1.056 -9.511 -8.350 1.00 0.00 H ATOM 423 HG23 VAL A 391 -2.530 -9.152 -9.247 1.00 0.00 H ATOM 424 N HIS A 392 -1.608 -6.874 -4.517 1.00 0.00 N ATOM 425 CA HIS A 392 -2.036 -6.011 -3.353 1.00 0.00 C ATOM 426 C HIS A 392 -1.527 -4.573 -3.549 1.00 0.00 C ATOM 427 O HIS A 392 -2.236 -3.624 -3.270 1.00 0.00 O ATOM 428 CB HIS A 392 -1.412 -6.666 -2.100 1.00 0.00 C ATOM 429 CG HIS A 392 -1.546 -5.777 -0.894 1.00 0.00 C ATOM 430 ND1 HIS A 392 -2.621 -5.858 -0.025 1.00 0.00 N ATOM 431 CD2 HIS A 392 -0.721 -4.810 -0.389 1.00 0.00 C ATOM 432 CE1 HIS A 392 -2.412 -4.963 0.957 1.00 0.00 C ATOM 433 NE2 HIS A 392 -1.266 -4.296 0.784 1.00 0.00 N ATOM 434 H HIS A 392 -1.029 -7.644 -4.349 1.00 0.00 H ATOM 435 HA HIS A 392 -3.112 -6.012 -3.268 1.00 0.00 H ATOM 436 HB2 HIS A 392 -1.911 -7.603 -1.904 1.00 0.00 H ATOM 437 HB3 HIS A 392 -0.365 -6.856 -2.288 1.00 0.00 H ATOM 438 HD1 HIS A 392 -3.394 -6.454 -0.114 1.00 0.00 H ATOM 439 HD2 HIS A 392 0.204 -4.486 -0.844 1.00 0.00 H ATOM 440 HE1 HIS A 392 -3.089 -4.803 1.783 1.00 0.00 H ATOM 441 N PHE A 393 -0.322 -4.398 -4.058 1.00 0.00 N ATOM 442 CA PHE A 393 0.187 -2.997 -4.297 1.00 0.00 C ATOM 443 C PHE A 393 -0.795 -2.241 -5.211 1.00 0.00 C ATOM 444 O PHE A 393 -0.908 -1.031 -5.133 1.00 0.00 O ATOM 445 CB PHE A 393 1.553 -3.128 -4.991 1.00 0.00 C ATOM 446 CG PHE A 393 2.636 -3.265 -3.949 1.00 0.00 C ATOM 447 CD1 PHE A 393 2.922 -2.182 -3.073 1.00 0.00 C ATOM 448 CD2 PHE A 393 3.369 -4.476 -3.844 1.00 0.00 C ATOM 449 CE1 PHE A 393 3.940 -2.312 -2.092 1.00 0.00 C ATOM 450 CE2 PHE A 393 4.389 -4.607 -2.862 1.00 0.00 C ATOM 451 CZ PHE A 393 4.674 -3.525 -1.986 1.00 0.00 C ATOM 452 H PHE A 393 0.221 -5.178 -4.311 1.00 0.00 H ATOM 453 HA PHE A 393 0.296 -2.474 -3.361 1.00 0.00 H ATOM 454 HB2 PHE A 393 1.552 -4.000 -5.626 1.00 0.00 H ATOM 455 HB3 PHE A 393 1.740 -2.247 -5.589 1.00 0.00 H ATOM 456 HD1 PHE A 393 2.363 -1.262 -3.153 1.00 0.00 H ATOM 457 HD2 PHE A 393 3.153 -5.299 -4.509 1.00 0.00 H ATOM 458 HE1 PHE A 393 4.157 -1.491 -1.426 1.00 0.00 H ATOM 459 HE2 PHE A 393 4.946 -5.528 -2.782 1.00 0.00 H ATOM 460 HZ PHE A 393 5.449 -3.624 -1.241 1.00 0.00 H ATOM 461 N GLN A 394 -1.510 -2.944 -6.073 1.00 0.00 N ATOM 462 CA GLN A 394 -2.480 -2.233 -6.975 1.00 0.00 C ATOM 463 C GLN A 394 -3.780 -1.915 -6.225 1.00 0.00 C ATOM 464 O GLN A 394 -4.422 -0.929 -6.516 1.00 0.00 O ATOM 465 CB GLN A 394 -2.774 -3.176 -8.151 1.00 0.00 C ATOM 466 CG GLN A 394 -1.585 -3.186 -9.114 1.00 0.00 C ATOM 467 CD GLN A 394 -0.724 -4.418 -8.833 1.00 0.00 C ATOM 468 OE1 GLN A 394 -0.937 -5.459 -9.421 1.00 0.00 O ATOM 469 NE2 GLN A 394 0.251 -4.347 -7.964 1.00 0.00 N ATOM 470 H GLN A 394 -1.404 -3.930 -6.122 1.00 0.00 H ATOM 471 HA GLN A 394 -2.035 -1.322 -7.341 1.00 0.00 H ATOM 472 HB2 GLN A 394 -2.946 -4.174 -7.774 1.00 0.00 H ATOM 473 HB3 GLN A 394 -3.656 -2.834 -8.673 1.00 0.00 H ATOM 474 HG2 GLN A 394 -1.948 -3.222 -10.131 1.00 0.00 H ATOM 475 HG3 GLN A 394 -0.995 -2.294 -8.972 1.00 0.00 H ATOM 476 HE21 GLN A 394 0.446 -3.507 -7.497 1.00 0.00 H ATOM 477 HE22 GLN A 394 0.772 -5.150 -7.757 1.00 0.00 H ATOM 478 N HIS A 395 -4.190 -2.746 -5.282 1.00 0.00 N ATOM 479 CA HIS A 395 -5.479 -2.466 -4.548 1.00 0.00 C ATOM 480 C HIS A 395 -5.292 -1.378 -3.475 1.00 0.00 C ATOM 481 O HIS A 395 -6.192 -0.598 -3.228 1.00 0.00 O ATOM 482 CB HIS A 395 -5.897 -3.786 -3.879 1.00 0.00 C ATOM 483 CG HIS A 395 -6.183 -4.823 -4.930 1.00 0.00 C ATOM 484 ND1 HIS A 395 -6.899 -5.976 -4.651 1.00 0.00 N ATOM 485 CD2 HIS A 395 -5.854 -4.898 -6.261 1.00 0.00 C ATOM 486 CE1 HIS A 395 -6.976 -6.691 -5.790 1.00 0.00 C ATOM 487 NE2 HIS A 395 -6.356 -6.079 -6.801 1.00 0.00 N ATOM 488 H HIS A 395 -3.667 -3.559 -5.076 1.00 0.00 H ATOM 489 HA HIS A 395 -6.242 -2.161 -5.249 1.00 0.00 H ATOM 490 HB2 HIS A 395 -5.097 -4.133 -3.241 1.00 0.00 H ATOM 491 HB3 HIS A 395 -6.784 -3.622 -3.284 1.00 0.00 H ATOM 492 HD1 HIS A 395 -7.278 -6.227 -3.783 1.00 0.00 H ATOM 493 HD2 HIS A 395 -5.290 -4.155 -6.806 1.00 0.00 H ATOM 494 HE1 HIS A 395 -7.477 -7.644 -5.874 1.00 0.00 H ATOM 495 HE2 HIS A 395 -6.272 -6.393 -7.725 1.00 0.00 H ATOM 496 N PHE A 396 -4.149 -1.324 -2.820 1.00 0.00 N ATOM 497 CA PHE A 396 -3.951 -0.288 -1.755 1.00 0.00 C ATOM 498 C PHE A 396 -2.626 0.460 -1.964 1.00 0.00 C ATOM 499 O PHE A 396 -1.640 -0.121 -2.378 1.00 0.00 O ATOM 500 CB PHE A 396 -3.895 -1.066 -0.435 1.00 0.00 C ATOM 501 CG PHE A 396 -5.132 -1.923 -0.268 1.00 0.00 C ATOM 502 CD1 PHE A 396 -5.159 -3.240 -0.803 1.00 0.00 C ATOM 503 CD2 PHE A 396 -6.263 -1.417 0.427 1.00 0.00 C ATOM 504 CE1 PHE A 396 -6.315 -4.049 -0.644 1.00 0.00 C ATOM 505 CE2 PHE A 396 -7.421 -2.226 0.586 1.00 0.00 C ATOM 506 CZ PHE A 396 -7.447 -3.543 0.051 1.00 0.00 C ATOM 507 H PHE A 396 -3.431 -1.966 -3.014 1.00 0.00 H ATOM 508 HA PHE A 396 -4.777 0.411 -1.740 1.00 0.00 H ATOM 509 HB2 PHE A 396 -3.020 -1.701 -0.431 1.00 0.00 H ATOM 510 HB3 PHE A 396 -3.830 -0.369 0.386 1.00 0.00 H ATOM 511 HD1 PHE A 396 -4.299 -3.626 -1.331 1.00 0.00 H ATOM 512 HD2 PHE A 396 -6.244 -0.417 0.835 1.00 0.00 H ATOM 513 HE1 PHE A 396 -6.335 -5.049 -1.050 1.00 0.00 H ATOM 514 HE2 PHE A 396 -8.281 -1.841 1.114 1.00 0.00 H ATOM 515 HZ PHE A 396 -8.325 -4.158 0.172 1.00 0.00 H ATOM 516 N SER A 397 -2.590 1.744 -1.666 1.00 0.00 N ATOM 517 CA SER A 397 -1.320 2.514 -1.838 1.00 0.00 C ATOM 518 C SER A 397 -0.511 2.490 -0.537 1.00 0.00 C ATOM 519 O SER A 397 -0.984 2.024 0.482 1.00 0.00 O ATOM 520 CB SER A 397 -1.722 3.953 -2.196 1.00 0.00 C ATOM 521 OG SER A 397 -2.088 4.009 -3.568 1.00 0.00 O ATOM 522 H SER A 397 -3.393 2.196 -1.330 1.00 0.00 H ATOM 523 HA SER A 397 -0.740 2.089 -2.633 1.00 0.00 H ATOM 524 HB2 SER A 397 -2.561 4.256 -1.592 1.00 0.00 H ATOM 525 HB3 SER A 397 -0.887 4.614 -2.008 1.00 0.00 H ATOM 526 HG SER A 397 -1.283 3.983 -4.090 1.00 0.00 H ATOM 527 N HIS A 398 0.710 2.974 -0.568 1.00 0.00 N ATOM 528 CA HIS A 398 1.552 2.964 0.661 1.00 0.00 C ATOM 529 C HIS A 398 2.409 4.234 0.714 1.00 0.00 C ATOM 530 O HIS A 398 2.644 4.851 -0.305 1.00 0.00 O ATOM 531 CB HIS A 398 2.446 1.727 0.523 1.00 0.00 C ATOM 532 CG HIS A 398 1.607 0.476 0.486 1.00 0.00 C ATOM 533 ND1 HIS A 398 1.199 -0.109 -0.705 1.00 0.00 N ATOM 534 CD2 HIS A 398 1.117 -0.328 1.485 1.00 0.00 C ATOM 535 CE1 HIS A 398 0.500 -1.219 -0.395 1.00 0.00 C ATOM 536 NE2 HIS A 398 0.421 -1.399 0.929 1.00 0.00 N ATOM 537 H HIS A 398 1.080 3.342 -1.403 1.00 0.00 H ATOM 538 HA HIS A 398 0.934 2.885 1.542 1.00 0.00 H ATOM 539 HB2 HIS A 398 3.017 1.799 -0.390 1.00 0.00 H ATOM 540 HB3 HIS A 398 3.121 1.679 1.364 1.00 0.00 H ATOM 541 HD1 HIS A 398 1.386 0.226 -1.608 1.00 0.00 H ATOM 542 HD2 HIS A 398 1.250 -0.155 2.543 1.00 0.00 H ATOM 543 HE1 HIS A 398 0.057 -1.883 -1.130 1.00 0.00 H ATOM 544 N PRO A 399 2.875 4.585 1.894 1.00 0.00 N ATOM 545 CA PRO A 399 3.734 5.787 2.032 1.00 0.00 C ATOM 546 C PRO A 399 4.999 5.578 1.190 1.00 0.00 C ATOM 547 O PRO A 399 5.525 4.481 1.132 1.00 0.00 O ATOM 548 CB PRO A 399 4.027 5.849 3.535 1.00 0.00 C ATOM 549 CG PRO A 399 3.826 4.447 4.004 1.00 0.00 C ATOM 550 CD PRO A 399 2.685 3.912 3.183 1.00 0.00 C ATOM 551 HA PRO A 399 3.203 6.672 1.715 1.00 0.00 H ATOM 552 HB2 PRO A 399 5.045 6.168 3.709 1.00 0.00 H ATOM 553 HB3 PRO A 399 3.331 6.507 4.031 1.00 0.00 H ATOM 554 HG2 PRO A 399 4.722 3.865 3.834 1.00 0.00 H ATOM 555 HG3 PRO A 399 3.563 4.434 5.050 1.00 0.00 H ATOM 556 HD2 PRO A 399 2.763 2.838 3.076 1.00 0.00 H ATOM 557 HD3 PRO A 399 1.737 4.190 3.615 1.00 0.00 H ATOM 558 N GLY A 400 5.467 6.592 0.499 1.00 0.00 N ATOM 559 CA GLY A 400 6.666 6.403 -0.370 1.00 0.00 C ATOM 560 C GLY A 400 6.233 6.216 -1.849 1.00 0.00 C ATOM 561 O GLY A 400 7.074 6.093 -2.720 1.00 0.00 O ATOM 562 H GLY A 400 5.024 7.469 0.531 1.00 0.00 H ATOM 563 HA2 GLY A 400 7.305 7.270 -0.290 1.00 0.00 H ATOM 564 HA3 GLY A 400 7.208 5.528 -0.047 1.00 0.00 H ATOM 565 N ASP A 401 4.939 6.222 -2.153 1.00 0.00 N ATOM 566 CA ASP A 401 4.498 6.081 -3.561 1.00 0.00 C ATOM 567 C ASP A 401 3.807 7.381 -3.962 1.00 0.00 C ATOM 568 O ASP A 401 3.272 8.074 -3.114 1.00 0.00 O ATOM 569 CB ASP A 401 3.509 4.914 -3.557 1.00 0.00 C ATOM 570 CG ASP A 401 4.224 3.633 -3.983 1.00 0.00 C ATOM 571 OD1 ASP A 401 4.736 3.604 -5.089 1.00 0.00 O ATOM 572 OD2 ASP A 401 4.244 2.701 -3.195 1.00 0.00 O ATOM 573 H ASP A 401 4.265 6.363 -1.461 1.00 0.00 H ATOM 574 HA ASP A 401 5.334 5.872 -4.209 1.00 0.00 H ATOM 575 HB2 ASP A 401 3.109 4.789 -2.560 1.00 0.00 H ATOM 576 HB3 ASP A 401 2.704 5.121 -4.245 1.00 0.00 H ATOM 577 N SER A 402 3.788 7.728 -5.225 1.00 0.00 N ATOM 578 CA SER A 402 3.091 9.003 -5.614 1.00 0.00 C ATOM 579 C SER A 402 1.588 8.904 -5.295 1.00 0.00 C ATOM 580 O SER A 402 0.939 9.911 -5.074 1.00 0.00 O ATOM 581 CB SER A 402 3.294 9.176 -7.125 1.00 0.00 C ATOM 582 OG SER A 402 3.535 7.904 -7.713 1.00 0.00 O ATOM 583 H SER A 402 4.206 7.155 -5.913 1.00 0.00 H ATOM 584 HA SER A 402 3.528 9.838 -5.088 1.00 0.00 H ATOM 585 HB2 SER A 402 2.408 9.604 -7.560 1.00 0.00 H ATOM 586 HB3 SER A 402 4.135 9.832 -7.301 1.00 0.00 H ATOM 587 HG SER A 402 3.783 8.045 -8.629 1.00 0.00 H ATOM 588 N ASP A 403 1.012 7.715 -5.322 1.00 0.00 N ATOM 589 CA ASP A 403 -0.470 7.589 -5.073 1.00 0.00 C ATOM 590 C ASP A 403 -0.848 7.487 -3.584 1.00 0.00 C ATOM 591 O ASP A 403 -2.023 7.378 -3.290 1.00 0.00 O ATOM 592 CB ASP A 403 -0.903 6.301 -5.787 1.00 0.00 C ATOM 593 CG ASP A 403 -0.709 6.451 -7.296 1.00 0.00 C ATOM 594 OD1 ASP A 403 -1.115 7.470 -7.828 1.00 0.00 O ATOM 595 OD2 ASP A 403 -0.160 5.540 -7.895 1.00 0.00 O ATOM 596 H ASP A 403 1.521 6.907 -5.557 1.00 0.00 H ATOM 597 HA ASP A 403 -0.984 8.425 -5.519 1.00 0.00 H ATOM 598 HB2 ASP A 403 -0.304 5.478 -5.428 1.00 0.00 H ATOM 599 HB3 ASP A 403 -1.939 6.108 -5.576 1.00 0.00 H ATOM 600 N TYR A 404 0.094 7.477 -2.642 1.00 0.00 N ATOM 601 CA TYR A 404 -0.297 7.343 -1.172 1.00 0.00 C ATOM 602 C TYR A 404 -1.545 8.196 -0.848 1.00 0.00 C ATOM 603 O TYR A 404 -1.510 9.409 -0.931 1.00 0.00 O ATOM 604 CB TYR A 404 0.910 7.850 -0.365 1.00 0.00 C ATOM 605 CG TYR A 404 0.672 7.633 1.111 1.00 0.00 C ATOM 606 CD1 TYR A 404 0.263 6.357 1.591 1.00 0.00 C ATOM 607 CD2 TYR A 404 0.860 8.706 2.021 1.00 0.00 C ATOM 608 CE1 TYR A 404 0.043 6.159 2.982 1.00 0.00 C ATOM 609 CE2 TYR A 404 0.642 8.507 3.411 1.00 0.00 C ATOM 610 CZ TYR A 404 0.234 7.233 3.891 1.00 0.00 C ATOM 611 OH TYR A 404 0.023 7.039 5.241 1.00 0.00 O ATOM 612 H TYR A 404 1.048 7.511 -2.888 1.00 0.00 H ATOM 613 HA TYR A 404 -0.484 6.309 -0.933 1.00 0.00 H ATOM 614 HB2 TYR A 404 1.796 7.311 -0.669 1.00 0.00 H ATOM 615 HB3 TYR A 404 1.050 8.904 -0.554 1.00 0.00 H ATOM 616 HD1 TYR A 404 0.119 5.539 0.900 1.00 0.00 H ATOM 617 HD2 TYR A 404 1.171 9.674 1.656 1.00 0.00 H ATOM 618 HE1 TYR A 404 -0.268 5.192 3.347 1.00 0.00 H ATOM 619 HE2 TYR A 404 0.785 9.324 4.103 1.00 0.00 H ATOM 620 HH TYR A 404 0.736 6.488 5.575 1.00 0.00 H ATOM 621 N GLY A 405 -2.660 7.563 -0.533 1.00 0.00 N ATOM 622 CA GLY A 405 -3.920 8.323 -0.266 1.00 0.00 C ATOM 623 C GLY A 405 -3.742 9.340 0.861 1.00 0.00 C ATOM 624 O GLY A 405 -4.120 10.491 0.715 1.00 0.00 O ATOM 625 H GLY A 405 -2.691 6.578 -0.512 1.00 0.00 H ATOM 626 HA2 GLY A 405 -4.214 8.845 -1.164 1.00 0.00 H ATOM 627 HA3 GLY A 405 -4.699 7.629 0.007 1.00 0.00 H ATOM 628 N GLY A 406 -3.192 8.945 1.985 1.00 0.00 N ATOM 629 CA GLY A 406 -3.022 9.917 3.103 1.00 0.00 C ATOM 630 C GLY A 406 -3.650 9.378 4.386 1.00 0.00 C ATOM 631 O GLY A 406 -4.494 10.016 4.985 1.00 0.00 O ATOM 632 H GLY A 406 -2.883 8.023 2.100 1.00 0.00 H ATOM 633 HA2 GLY A 406 -1.972 10.072 3.276 1.00 0.00 H ATOM 634 HA3 GLY A 406 -3.492 10.846 2.844 1.00 0.00 H ATOM 635 N VAL A 407 -3.210 8.227 4.838 1.00 0.00 N ATOM 636 CA VAL A 407 -3.725 7.644 6.107 1.00 0.00 C ATOM 637 C VAL A 407 -5.264 7.728 6.231 1.00 0.00 C ATOM 638 O VAL A 407 -5.792 8.674 6.784 1.00 0.00 O ATOM 639 CB VAL A 407 -3.045 8.474 7.195 1.00 0.00 C ATOM 640 CG1 VAL A 407 -3.499 8.000 8.579 1.00 0.00 C ATOM 641 CG2 VAL A 407 -1.527 8.319 7.079 1.00 0.00 C ATOM 642 H VAL A 407 -2.499 7.755 4.361 1.00 0.00 H ATOM 643 HA VAL A 407 -3.403 6.628 6.184 1.00 0.00 H ATOM 644 HB VAL A 407 -3.309 9.511 7.063 1.00 0.00 H ATOM 645 HG11 VAL A 407 -4.557 8.186 8.692 1.00 0.00 H ATOM 646 HG12 VAL A 407 -2.954 8.538 9.341 1.00 0.00 H ATOM 647 HG13 VAL A 407 -3.307 6.942 8.676 1.00 0.00 H ATOM 648 HG21 VAL A 407 -1.041 8.972 7.789 1.00 0.00 H ATOM 649 HG22 VAL A 407 -1.219 8.581 6.077 1.00 0.00 H ATOM 650 HG23 VAL A 407 -1.255 7.295 7.283 1.00 0.00 H ATOM 651 N GLN A 408 -5.979 6.733 5.753 1.00 0.00 N ATOM 652 CA GLN A 408 -7.474 6.752 5.892 1.00 0.00 C ATOM 653 C GLN A 408 -8.018 5.329 6.124 1.00 0.00 C ATOM 654 O GLN A 408 -8.320 4.607 5.191 1.00 0.00 O ATOM 655 CB GLN A 408 -8.028 7.352 4.594 1.00 0.00 C ATOM 656 CG GLN A 408 -7.639 6.495 3.383 1.00 0.00 C ATOM 657 CD GLN A 408 -7.373 7.415 2.194 1.00 0.00 C ATOM 658 OE1 GLN A 408 -8.071 7.361 1.201 1.00 0.00 O ATOM 659 NE2 GLN A 408 -6.381 8.266 2.248 1.00 0.00 N ATOM 660 H GLN A 408 -5.536 5.968 5.330 1.00 0.00 H ATOM 661 HA GLN A 408 -7.750 7.383 6.722 1.00 0.00 H ATOM 662 HB2 GLN A 408 -9.105 7.403 4.662 1.00 0.00 H ATOM 663 HB3 GLN A 408 -7.633 8.350 4.469 1.00 0.00 H ATOM 664 HG2 GLN A 408 -6.752 5.925 3.607 1.00 0.00 H ATOM 665 HG3 GLN A 408 -8.449 5.823 3.141 1.00 0.00 H ATOM 666 HE21 GLN A 408 -5.805 8.311 3.041 1.00 0.00 H ATOM 667 HE22 GLN A 408 -6.226 8.874 1.503 1.00 0.00 H ATOM 668 N ILE A 409 -8.154 4.919 7.371 1.00 0.00 N ATOM 669 CA ILE A 409 -8.685 3.549 7.659 1.00 0.00 C ATOM 670 C ILE A 409 -10.081 3.654 8.298 1.00 0.00 C ATOM 671 O ILE A 409 -10.240 3.435 9.485 1.00 0.00 O ATOM 672 CB ILE A 409 -7.686 2.923 8.639 1.00 0.00 C ATOM 673 CG1 ILE A 409 -6.304 2.854 7.986 1.00 0.00 C ATOM 674 CG2 ILE A 409 -8.142 1.508 9.008 1.00 0.00 C ATOM 675 CD1 ILE A 409 -5.238 2.673 9.068 1.00 0.00 C ATOM 676 H ILE A 409 -7.912 5.514 8.117 1.00 0.00 H ATOM 677 HA ILE A 409 -8.733 2.965 6.751 1.00 0.00 H ATOM 678 HB ILE A 409 -7.635 3.527 9.533 1.00 0.00 H ATOM 679 HG12 ILE A 409 -6.272 2.016 7.305 1.00 0.00 H ATOM 680 HG13 ILE A 409 -6.114 3.767 7.445 1.00 0.00 H ATOM 681 HG21 ILE A 409 -8.775 1.119 8.224 1.00 0.00 H ATOM 682 HG22 ILE A 409 -8.696 1.538 9.935 1.00 0.00 H ATOM 683 HG23 ILE A 409 -7.280 0.868 9.125 1.00 0.00 H ATOM 684 HD11 ILE A 409 -5.349 3.445 9.815 1.00 0.00 H ATOM 685 HD12 ILE A 409 -4.257 2.742 8.622 1.00 0.00 H ATOM 686 HD13 ILE A 409 -5.355 1.703 9.531 1.00 0.00 H ATOM 687 N VAL A 410 -11.093 3.978 7.523 1.00 0.00 N ATOM 688 CA VAL A 410 -12.471 4.086 8.090 1.00 0.00 C ATOM 689 C VAL A 410 -13.400 3.098 7.369 1.00 0.00 C ATOM 690 O VAL A 410 -14.210 3.491 6.548 1.00 0.00 O ATOM 691 CB VAL A 410 -12.905 5.532 7.825 1.00 0.00 C ATOM 692 CG1 VAL A 410 -14.307 5.759 8.395 1.00 0.00 C ATOM 693 CG2 VAL A 410 -11.924 6.496 8.501 1.00 0.00 C ATOM 694 H VAL A 410 -10.951 4.147 6.565 1.00 0.00 H ATOM 695 HA VAL A 410 -12.460 3.889 9.150 1.00 0.00 H ATOM 696 HB VAL A 410 -12.916 5.714 6.761 1.00 0.00 H ATOM 697 HG11 VAL A 410 -14.938 4.918 8.144 1.00 0.00 H ATOM 698 HG12 VAL A 410 -14.726 6.659 7.972 1.00 0.00 H ATOM 699 HG13 VAL A 410 -14.249 5.858 9.468 1.00 0.00 H ATOM 700 HG21 VAL A 410 -11.470 6.010 9.351 1.00 0.00 H ATOM 701 HG22 VAL A 410 -12.455 7.376 8.831 1.00 0.00 H ATOM 702 HG23 VAL A 410 -11.158 6.782 7.795 1.00 0.00 H ATOM 703 N GLY A 411 -13.284 1.816 7.654 1.00 0.00 N ATOM 704 CA GLY A 411 -14.154 0.817 6.967 1.00 0.00 C ATOM 705 C GLY A 411 -13.294 -0.057 6.054 1.00 0.00 C ATOM 706 O GLY A 411 -13.481 -1.257 5.979 1.00 0.00 O ATOM 707 H GLY A 411 -12.620 1.510 8.311 1.00 0.00 H ATOM 708 HA2 GLY A 411 -14.649 0.200 7.700 1.00 0.00 H ATOM 709 HA3 GLY A 411 -14.886 1.332 6.367 1.00 0.00 H ATOM 710 N GLN A 412 -12.351 0.534 5.348 1.00 0.00 N ATOM 711 CA GLN A 412 -11.474 -0.252 4.429 1.00 0.00 C ATOM 712 C GLN A 412 -12.318 -1.065 3.435 1.00 0.00 C ATOM 713 O GLN A 412 -11.978 -2.183 3.096 1.00 0.00 O ATOM 714 CB GLN A 412 -10.650 -1.177 5.326 1.00 0.00 C ATOM 715 CG GLN A 412 -9.808 -0.331 6.277 1.00 0.00 C ATOM 716 CD GLN A 412 -9.400 -1.174 7.490 1.00 0.00 C ATOM 717 OE1 GLN A 412 -8.281 -1.641 7.566 1.00 0.00 O ATOM 718 NE2 GLN A 412 -10.261 -1.392 8.454 1.00 0.00 N ATOM 719 H GLN A 412 -12.217 1.506 5.416 1.00 0.00 H ATOM 720 HA GLN A 412 -10.822 0.419 3.903 1.00 0.00 H ATOM 721 HB2 GLN A 412 -11.312 -1.813 5.897 1.00 0.00 H ATOM 722 HB3 GLN A 412 -10.000 -1.787 4.717 1.00 0.00 H ATOM 723 HG2 GLN A 412 -8.924 0.015 5.761 1.00 0.00 H ATOM 724 HG3 GLN A 412 -10.388 0.518 6.607 1.00 0.00 H ATOM 725 HE21 GLN A 412 -11.168 -1.020 8.405 1.00 0.00 H ATOM 726 HE22 GLN A 412 -9.995 -1.926 9.231 1.00 0.00 H ATOM 727 N ASP A 413 -13.419 -0.515 2.962 1.00 0.00 N ATOM 728 CA ASP A 413 -14.288 -1.254 1.986 1.00 0.00 C ATOM 729 C ASP A 413 -14.630 -2.662 2.509 1.00 0.00 C ATOM 730 O ASP A 413 -14.681 -3.611 1.749 1.00 0.00 O ATOM 731 CB ASP A 413 -13.461 -1.348 0.701 1.00 0.00 C ATOM 732 CG ASP A 413 -14.383 -1.204 -0.512 1.00 0.00 C ATOM 733 OD1 ASP A 413 -15.061 -2.166 -0.833 1.00 0.00 O ATOM 734 OD2 ASP A 413 -14.397 -0.135 -1.097 1.00 0.00 O ATOM 735 H ASP A 413 -13.679 0.390 3.245 1.00 0.00 H ATOM 736 HA ASP A 413 -15.192 -0.698 1.797 1.00 0.00 H ATOM 737 HB2 ASP A 413 -12.724 -0.558 0.689 1.00 0.00 H ATOM 738 HB3 ASP A 413 -12.965 -2.306 0.660 1.00 0.00 H ATOM 739 N GLU A 414 -14.865 -2.808 3.799 1.00 0.00 N ATOM 740 CA GLU A 414 -15.201 -4.156 4.349 1.00 0.00 C ATOM 741 C GLU A 414 -16.552 -4.114 5.077 1.00 0.00 C ATOM 742 O GLU A 414 -16.703 -4.691 6.138 1.00 0.00 O ATOM 743 CB GLU A 414 -14.072 -4.476 5.330 1.00 0.00 C ATOM 744 CG GLU A 414 -13.791 -5.980 5.312 1.00 0.00 C ATOM 745 CD GLU A 414 -14.618 -6.666 6.400 1.00 0.00 C ATOM 746 OE1 GLU A 414 -14.334 -6.439 7.565 1.00 0.00 O ATOM 747 OE2 GLU A 414 -15.522 -7.408 6.051 1.00 0.00 O ATOM 748 H GLU A 414 -14.820 -2.036 4.404 1.00 0.00 H ATOM 749 HA GLU A 414 -15.223 -4.891 3.559 1.00 0.00 H ATOM 750 HB2 GLU A 414 -13.181 -3.939 5.039 1.00 0.00 H ATOM 751 HB3 GLU A 414 -14.365 -4.178 6.325 1.00 0.00 H ATOM 752 HG2 GLU A 414 -14.058 -6.384 4.347 1.00 0.00 H ATOM 753 HG3 GLU A 414 -12.742 -6.152 5.498 1.00 0.00 H ATOM 754 N THR A 415 -17.537 -3.439 4.521 1.00 0.00 N ATOM 755 CA THR A 415 -18.868 -3.370 5.189 1.00 0.00 C ATOM 756 C THR A 415 -19.949 -3.960 4.271 1.00 0.00 C ATOM 757 O THR A 415 -20.838 -3.262 3.820 1.00 0.00 O ATOM 758 CB THR A 415 -19.120 -1.880 5.438 1.00 0.00 C ATOM 759 OG1 THR A 415 -18.309 -1.102 4.568 1.00 0.00 O ATOM 760 CG2 THR A 415 -18.784 -1.543 6.891 1.00 0.00 C ATOM 761 H THR A 415 -17.404 -2.977 3.665 1.00 0.00 H ATOM 762 HA THR A 415 -18.844 -3.903 6.127 1.00 0.00 H ATOM 763 HB THR A 415 -20.158 -1.657 5.254 1.00 0.00 H ATOM 764 HG1 THR A 415 -18.749 -1.052 3.715 1.00 0.00 H ATOM 765 HG21 THR A 415 -18.891 -2.429 7.498 1.00 0.00 H ATOM 766 HG22 THR A 415 -19.456 -0.777 7.248 1.00 0.00 H ATOM 767 HG23 THR A 415 -17.766 -1.186 6.951 1.00 0.00 H ATOM 768 N ASP A 416 -19.883 -5.248 3.985 1.00 0.00 N ATOM 769 CA ASP A 416 -20.907 -5.889 3.095 1.00 0.00 C ATOM 770 C ASP A 416 -21.036 -5.118 1.768 1.00 0.00 C ATOM 771 O ASP A 416 -22.125 -4.951 1.250 1.00 0.00 O ATOM 772 CB ASP A 416 -22.221 -5.829 3.879 1.00 0.00 C ATOM 773 CG ASP A 416 -23.030 -7.102 3.621 1.00 0.00 C ATOM 774 OD1 ASP A 416 -23.539 -7.244 2.522 1.00 0.00 O ATOM 775 OD2 ASP A 416 -23.124 -7.914 4.527 1.00 0.00 O ATOM 776 H ASP A 416 -19.158 -5.798 4.359 1.00 0.00 H ATOM 777 HA ASP A 416 -20.643 -6.916 2.903 1.00 0.00 H ATOM 778 HB2 ASP A 416 -22.006 -5.745 4.935 1.00 0.00 H ATOM 779 HB3 ASP A 416 -22.793 -4.971 3.559 1.00 0.00 H ATOM 780 N ASP A 417 -19.937 -4.646 1.214 1.00 0.00 N ATOM 781 CA ASP A 417 -20.012 -3.891 -0.073 1.00 0.00 C ATOM 782 C ASP A 417 -18.914 -4.367 -1.029 1.00 0.00 C ATOM 783 O ASP A 417 -18.587 -3.623 -1.939 1.00 0.00 O ATOM 784 CB ASP A 417 -19.791 -2.428 0.312 1.00 0.00 C ATOM 785 CG ASP A 417 -20.543 -1.524 -0.667 1.00 0.00 C ATOM 786 OD1 ASP A 417 -21.759 -1.607 -0.706 1.00 0.00 O ATOM 787 OD2 ASP A 417 -19.888 -0.763 -1.361 1.00 0.00 O ATOM 788 H ASP A 417 -19.064 -4.786 1.642 1.00 0.00 H ATOM 789 HA ASP A 417 -20.985 -4.012 -0.524 1.00 0.00 H ATOM 790 HB2 ASP A 417 -20.160 -2.261 1.314 1.00 0.00 H ATOM 791 HB3 ASP A 417 -18.737 -2.200 0.273 1.00 0.00 H TER 792 ASP A 417 HETATM 793 ZN ZN A1001 -0.507 -2.908 2.002 1.00 0.00 ZN