ATOM 1 N MET A 417 11.462 -6.021 11.669 1.00 0.00 N ATOM 2 CA MET A 417 11.077 -7.053 10.669 1.00 0.00 C ATOM 3 C MET A 417 9.821 -6.597 9.933 1.00 0.00 C ATOM 4 O MET A 417 9.514 -7.066 8.855 1.00 0.00 O ATOM 5 CB MET A 417 10.805 -8.380 11.383 1.00 0.00 C ATOM 6 CG MET A 417 10.473 -9.455 10.347 1.00 0.00 C ATOM 7 SD MET A 417 10.296 -11.059 11.169 1.00 0.00 S ATOM 8 CE MET A 417 9.928 -12.035 9.690 1.00 0.00 C ATOM 9 H1 MET A 417 12.304 -5.531 11.570 1.00 0.00 H ATOM 10 HA MET A 417 11.879 -7.181 9.966 1.00 0.00 H ATOM 11 HB2 MET A 417 11.682 -8.677 11.943 1.00 0.00 H ATOM 12 HB3 MET A 417 9.971 -8.264 12.058 1.00 0.00 H ATOM 13 HG2 MET A 417 9.547 -9.204 9.851 1.00 0.00 H ATOM 14 HG3 MET A 417 11.269 -9.512 9.618 1.00 0.00 H ATOM 15 HE1 MET A 417 10.757 -11.965 8.999 1.00 0.00 H ATOM 16 HE2 MET A 417 9.029 -11.656 9.224 1.00 0.00 H ATOM 17 HE3 MET A 417 9.780 -13.067 9.966 1.00 0.00 H ATOM 18 N GLU A 418 9.100 -5.683 10.513 1.00 0.00 N ATOM 19 CA GLU A 418 7.849 -5.173 9.870 1.00 0.00 C ATOM 20 C GLU A 418 8.167 -3.975 8.984 1.00 0.00 C ATOM 21 O GLU A 418 9.203 -3.354 9.102 1.00 0.00 O ATOM 22 CB GLU A 418 6.844 -4.749 10.949 1.00 0.00 C ATOM 23 CG GLU A 418 6.368 -5.986 11.717 1.00 0.00 C ATOM 24 CD GLU A 418 5.402 -5.574 12.832 1.00 0.00 C ATOM 25 OE1 GLU A 418 5.667 -4.576 13.483 1.00 0.00 O ATOM 26 OE2 GLU A 418 4.415 -6.267 13.018 1.00 0.00 O ATOM 27 H GLU A 418 9.388 -5.334 11.377 1.00 0.00 H ATOM 28 HA GLU A 418 7.409 -5.952 9.262 1.00 0.00 H ATOM 29 HB2 GLU A 418 7.316 -4.057 11.631 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.996 -4.270 10.482 1.00 0.00 H ATOM 31 HG2 GLU A 418 5.863 -6.656 11.035 1.00 0.00 H ATOM 32 HG3 GLU A 418 7.218 -6.489 12.149 1.00 0.00 H ATOM 33 N VAL A 419 7.265 -3.652 8.092 1.00 0.00 N ATOM 34 CA VAL A 419 7.471 -2.495 7.167 1.00 0.00 C ATOM 35 C VAL A 419 6.420 -1.424 7.439 1.00 0.00 C ATOM 36 O VAL A 419 5.238 -1.692 7.519 1.00 0.00 O ATOM 37 CB VAL A 419 7.364 -2.976 5.717 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.575 -3.852 5.393 1.00 0.00 C ATOM 39 CG2 VAL A 419 6.081 -3.790 5.516 1.00 0.00 C ATOM 40 H VAL A 419 6.441 -4.181 8.033 1.00 0.00 H ATOM 41 HA VAL A 419 8.452 -2.063 7.324 1.00 0.00 H ATOM 42 HB VAL A 419 7.358 -2.120 5.059 1.00 0.00 H ATOM 43 HG11 VAL A 419 9.457 -3.232 5.320 1.00 0.00 H ATOM 44 HG12 VAL A 419 8.411 -4.358 4.453 1.00 0.00 H ATOM 45 HG13 VAL A 419 8.712 -4.582 6.177 1.00 0.00 H ATOM 46 HG21 VAL A 419 6.074 -4.203 4.517 1.00 0.00 H ATOM 47 HG22 VAL A 419 5.224 -3.148 5.644 1.00 0.00 H ATOM 48 HG23 VAL A 419 6.041 -4.593 6.237 1.00 0.00 H ATOM 49 N MET A 420 6.863 -0.207 7.590 1.00 0.00 N ATOM 50 CA MET A 420 5.935 0.926 7.875 1.00 0.00 C ATOM 51 C MET A 420 5.653 1.706 6.594 1.00 0.00 C ATOM 52 O MET A 420 6.537 1.996 5.816 1.00 0.00 O ATOM 53 CB MET A 420 6.580 1.856 8.904 1.00 0.00 C ATOM 54 CG MET A 420 5.614 2.991 9.238 1.00 0.00 C ATOM 55 SD MET A 420 6.305 3.998 10.573 1.00 0.00 S ATOM 56 CE MET A 420 7.733 4.640 9.663 1.00 0.00 C ATOM 57 H MET A 420 7.827 -0.041 7.526 1.00 0.00 H ATOM 58 HA MET A 420 5.002 0.550 8.272 1.00 0.00 H ATOM 59 HB2 MET A 420 6.805 1.296 9.802 1.00 0.00 H ATOM 60 HB3 MET A 420 7.491 2.269 8.500 1.00 0.00 H ATOM 61 HG2 MET A 420 5.460 3.606 8.364 1.00 0.00 H ATOM 62 HG3 MET A 420 4.668 2.575 9.555 1.00 0.00 H ATOM 63 HE1 MET A 420 8.565 3.959 9.776 1.00 0.00 H ATOM 64 HE2 MET A 420 8.000 5.612 10.054 1.00 0.00 H ATOM 65 HE3 MET A 420 7.487 4.731 8.618 1.00 0.00 H ATOM 66 N VAL A 421 4.410 2.050 6.385 1.00 0.00 N ATOM 67 CA VAL A 421 4.013 2.819 5.166 1.00 0.00 C ATOM 68 C VAL A 421 3.152 4.012 5.570 1.00 0.00 C ATOM 69 O VAL A 421 2.652 4.086 6.679 1.00 0.00 O ATOM 70 CB VAL A 421 3.227 1.916 4.215 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.140 0.791 3.724 1.00 0.00 C ATOM 72 CG2 VAL A 421 2.016 1.312 4.934 1.00 0.00 C ATOM 73 H VAL A 421 3.728 1.797 7.041 1.00 0.00 H ATOM 74 HA VAL A 421 4.897 3.187 4.657 1.00 0.00 H ATOM 75 HB VAL A 421 2.892 2.499 3.370 1.00 0.00 H ATOM 76 HG11 VAL A 421 4.399 0.150 4.551 1.00 0.00 H ATOM 77 HG12 VAL A 421 5.040 1.218 3.302 1.00 0.00 H ATOM 78 HG13 VAL A 421 3.627 0.216 2.967 1.00 0.00 H ATOM 79 HG21 VAL A 421 2.310 0.963 5.913 1.00 0.00 H ATOM 80 HG22 VAL A 421 1.632 0.483 4.357 1.00 0.00 H ATOM 81 HG23 VAL A 421 1.248 2.064 5.034 1.00 0.00 H ATOM 82 N PHE A 422 2.992 4.952 4.674 1.00 0.00 N ATOM 83 CA PHE A 422 2.182 6.175 4.977 1.00 0.00 C ATOM 84 C PHE A 422 1.043 6.314 3.975 1.00 0.00 C ATOM 85 O PHE A 422 1.199 6.107 2.789 1.00 0.00 O ATOM 86 CB PHE A 422 3.075 7.412 4.878 1.00 0.00 C ATOM 87 CG PHE A 422 4.209 7.304 5.869 1.00 0.00 C ATOM 88 CD1 PHE A 422 5.404 6.676 5.499 1.00 0.00 C ATOM 89 CD2 PHE A 422 4.066 7.835 7.156 1.00 0.00 C ATOM 90 CE1 PHE A 422 6.456 6.579 6.416 1.00 0.00 C ATOM 91 CE2 PHE A 422 5.119 7.738 8.073 1.00 0.00 C ATOM 92 CZ PHE A 422 6.314 7.110 7.703 1.00 0.00 C ATOM 93 H PHE A 422 3.421 4.856 3.798 1.00 0.00 H ATOM 94 HA PHE A 422 1.767 6.115 5.974 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.476 7.492 3.879 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.489 8.291 5.103 1.00 0.00 H ATOM 97 HD1 PHE A 422 5.512 6.267 4.504 1.00 0.00 H ATOM 98 HD2 PHE A 422 3.143 8.320 7.441 1.00 0.00 H ATOM 99 HE1 PHE A 422 7.378 6.094 6.130 1.00 0.00 H ATOM 100 HE2 PHE A 422 5.011 8.148 9.065 1.00 0.00 H ATOM 101 HZ PHE A 422 7.126 7.036 8.410 1.00 0.00 H ATOM 102 N THR A 423 -0.102 6.681 4.466 1.00 0.00 N ATOM 103 CA THR A 423 -1.300 6.868 3.595 1.00 0.00 C ATOM 104 C THR A 423 -1.453 8.364 3.301 1.00 0.00 C ATOM 105 O THR A 423 -0.857 9.197 3.957 1.00 0.00 O ATOM 106 CB THR A 423 -2.566 6.344 4.326 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.544 7.375 4.392 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.218 5.891 5.748 1.00 0.00 C ATOM 109 H THR A 423 -0.175 6.844 5.429 1.00 0.00 H ATOM 110 HA THR A 423 -1.164 6.335 2.660 1.00 0.00 H ATOM 111 HB THR A 423 -2.976 5.507 3.783 1.00 0.00 H ATOM 112 HG1 THR A 423 -3.814 7.471 5.308 1.00 0.00 H ATOM 113 HG21 THR A 423 -1.460 5.123 5.707 1.00 0.00 H ATOM 114 HG22 THR A 423 -3.105 5.497 6.223 1.00 0.00 H ATOM 115 HG23 THR A 423 -1.849 6.731 6.314 1.00 0.00 H ATOM 116 N PRO A 424 -2.251 8.701 2.323 1.00 0.00 N ATOM 117 CA PRO A 424 -2.498 10.125 1.943 1.00 0.00 C ATOM 118 C PRO A 424 -3.225 10.889 3.054 1.00 0.00 C ATOM 119 O PRO A 424 -3.306 12.102 3.038 1.00 0.00 O ATOM 120 CB PRO A 424 -3.376 10.023 0.679 1.00 0.00 C ATOM 121 CG PRO A 424 -4.017 8.672 0.760 1.00 0.00 C ATOM 122 CD PRO A 424 -3.015 7.767 1.474 1.00 0.00 C ATOM 123 HA PRO A 424 -1.562 10.611 1.700 1.00 0.00 H ATOM 124 HB2 PRO A 424 -4.129 10.803 0.672 1.00 0.00 H ATOM 125 HB3 PRO A 424 -2.765 10.087 -0.209 1.00 0.00 H ATOM 126 HG2 PRO A 424 -4.940 8.731 1.328 1.00 0.00 H ATOM 127 HG3 PRO A 424 -4.215 8.288 -0.229 1.00 0.00 H ATOM 128 HD2 PRO A 424 -3.532 7.032 2.068 1.00 0.00 H ATOM 129 HD3 PRO A 424 -2.356 7.290 0.765 1.00 0.00 H ATOM 130 N LYS A 425 -3.759 10.179 4.012 1.00 0.00 N ATOM 131 CA LYS A 425 -4.495 10.837 5.131 1.00 0.00 C ATOM 132 C LYS A 425 -3.498 11.271 6.209 1.00 0.00 C ATOM 133 O LYS A 425 -3.856 11.924 7.172 1.00 0.00 O ATOM 134 CB LYS A 425 -5.501 9.844 5.728 1.00 0.00 C ATOM 135 CG LYS A 425 -6.559 9.493 4.677 1.00 0.00 C ATOM 136 CD LYS A 425 -7.551 8.483 5.261 1.00 0.00 C ATOM 137 CE LYS A 425 -8.541 8.053 4.176 1.00 0.00 C ATOM 138 NZ LYS A 425 -9.381 9.218 3.778 1.00 0.00 N ATOM 139 H LYS A 425 -3.678 9.205 3.988 1.00 0.00 H ATOM 140 HA LYS A 425 -5.026 11.705 4.758 1.00 0.00 H ATOM 141 HB2 LYS A 425 -4.982 8.947 6.031 1.00 0.00 H ATOM 142 HB3 LYS A 425 -5.983 10.289 6.584 1.00 0.00 H ATOM 143 HG2 LYS A 425 -7.087 10.390 4.387 1.00 0.00 H ATOM 144 HG3 LYS A 425 -6.078 9.062 3.813 1.00 0.00 H ATOM 145 HD2 LYS A 425 -7.015 7.618 5.624 1.00 0.00 H ATOM 146 HD3 LYS A 425 -8.093 8.940 6.077 1.00 0.00 H ATOM 147 HE2 LYS A 425 -7.997 7.691 3.316 1.00 0.00 H ATOM 148 HE3 LYS A 425 -9.175 7.266 4.557 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -9.203 10.012 4.424 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -10.386 8.954 3.826 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -9.143 9.499 2.805 1.00 0.00 H ATOM 152 N GLY A 426 -2.251 10.917 6.049 1.00 0.00 N ATOM 153 CA GLY A 426 -1.212 11.308 7.049 1.00 0.00 C ATOM 154 C GLY A 426 -1.202 10.303 8.200 1.00 0.00 C ATOM 155 O GLY A 426 -0.544 10.498 9.204 1.00 0.00 O ATOM 156 H GLY A 426 -1.999 10.395 5.262 1.00 0.00 H ATOM 157 HA2 GLY A 426 -0.243 11.317 6.570 1.00 0.00 H ATOM 158 HA3 GLY A 426 -1.430 12.292 7.438 1.00 0.00 H ATOM 159 N GLU A 427 -1.933 9.233 8.059 1.00 0.00 N ATOM 160 CA GLU A 427 -1.994 8.206 9.138 1.00 0.00 C ATOM 161 C GLU A 427 -0.828 7.231 9.016 1.00 0.00 C ATOM 162 O GLU A 427 -0.219 7.088 7.976 1.00 0.00 O ATOM 163 CB GLU A 427 -3.315 7.441 9.036 1.00 0.00 C ATOM 164 CG GLU A 427 -3.451 6.504 10.236 1.00 0.00 C ATOM 165 CD GLU A 427 -4.852 5.895 10.266 1.00 0.00 C ATOM 166 OE1 GLU A 427 -5.553 6.019 9.277 1.00 0.00 O ATOM 167 OE2 GLU A 427 -5.200 5.313 11.282 1.00 0.00 O ATOM 168 H GLU A 427 -2.454 9.113 7.240 1.00 0.00 H ATOM 169 HA GLU A 427 -1.942 8.692 10.102 1.00 0.00 H ATOM 170 HB2 GLU A 427 -4.138 8.141 9.026 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.326 6.860 8.126 1.00 0.00 H ATOM 172 HG2 GLU A 427 -2.724 5.710 10.158 1.00 0.00 H ATOM 173 HG3 GLU A 427 -3.281 7.058 11.147 1.00 0.00 H ATOM 174 N ILE A 428 -0.520 6.559 10.091 1.00 0.00 N ATOM 175 CA ILE A 428 0.608 5.581 10.094 1.00 0.00 C ATOM 176 C ILE A 428 0.051 4.162 10.083 1.00 0.00 C ATOM 177 O ILE A 428 -0.789 3.799 10.882 1.00 0.00 O ATOM 178 CB ILE A 428 1.451 5.801 11.354 1.00 0.00 C ATOM 179 CG1 ILE A 428 1.845 7.283 11.450 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.716 4.944 11.281 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.493 7.746 10.139 1.00 0.00 C ATOM 182 H ILE A 428 -1.036 6.708 10.911 1.00 0.00 H ATOM 183 HA ILE A 428 1.223 5.715 9.216 1.00 0.00 H ATOM 184 HB ILE A 428 0.879 5.522 12.227 1.00 0.00 H ATOM 185 HG12 ILE A 428 0.963 7.876 11.642 1.00 0.00 H ATOM 186 HG13 ILE A 428 2.548 7.416 12.261 1.00 0.00 H ATOM 187 HG21 ILE A 428 3.270 5.200 10.388 1.00 0.00 H ATOM 188 HG22 ILE A 428 2.445 3.900 11.250 1.00 0.00 H ATOM 189 HG23 ILE A 428 3.331 5.133 12.150 1.00 0.00 H ATOM 190 HD11 ILE A 428 3.125 6.964 9.744 1.00 0.00 H ATOM 191 HD12 ILE A 428 3.088 8.628 10.324 1.00 0.00 H ATOM 192 HD13 ILE A 428 1.721 7.979 9.422 1.00 0.00 H ATOM 193 N LYS A 429 0.522 3.363 9.164 1.00 0.00 N ATOM 194 CA LYS A 429 0.051 1.949 9.050 1.00 0.00 C ATOM 195 C LYS A 429 1.246 1.013 9.034 1.00 0.00 C ATOM 196 O LYS A 429 2.290 1.327 8.504 1.00 0.00 O ATOM 197 CB LYS A 429 -0.742 1.788 7.752 1.00 0.00 C ATOM 198 CG LYS A 429 -2.022 2.637 7.809 1.00 0.00 C ATOM 199 CD LYS A 429 -3.101 1.900 8.615 1.00 0.00 C ATOM 200 CE LYS A 429 -4.388 2.718 8.615 1.00 0.00 C ATOM 201 NZ LYS A 429 -5.417 2.020 9.436 1.00 0.00 N ATOM 202 H LYS A 429 1.195 3.704 8.534 1.00 0.00 H ATOM 203 HA LYS A 429 -0.571 1.695 9.892 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.136 2.111 6.918 1.00 0.00 H ATOM 205 HB3 LYS A 429 -1.008 0.749 7.621 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.804 3.583 8.285 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.382 2.815 6.808 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.286 0.936 8.165 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.774 1.764 9.631 1.00 0.00 H ATOM 210 HE2 LYS A 429 -4.193 3.694 9.032 1.00 0.00 H ATOM 211 HE3 LYS A 429 -4.745 2.824 7.602 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -5.002 1.739 10.347 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -5.744 1.171 8.933 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -6.220 2.658 9.601 1.00 0.00 H ATOM 215 N ARG A 430 1.089 -0.140 9.624 1.00 0.00 N ATOM 216 CA ARG A 430 2.202 -1.136 9.678 1.00 0.00 C ATOM 217 C ARG A 430 1.743 -2.463 9.097 1.00 0.00 C ATOM 218 O ARG A 430 0.661 -2.941 9.379 1.00 0.00 O ATOM 219 CB ARG A 430 2.629 -1.335 11.128 1.00 0.00 C ATOM 220 CG ARG A 430 3.323 -0.068 11.624 1.00 0.00 C ATOM 221 CD ARG A 430 3.752 -0.263 13.079 1.00 0.00 C ATOM 222 NE ARG A 430 4.410 0.981 13.577 1.00 0.00 N ATOM 223 CZ ARG A 430 5.689 1.181 13.381 1.00 0.00 C ATOM 224 NH1 ARG A 430 6.409 0.296 12.747 1.00 0.00 N ATOM 225 NH2 ARG A 430 6.248 2.270 13.833 1.00 0.00 N ATOM 226 H ARG A 430 0.227 -0.349 10.043 1.00 0.00 H ATOM 227 HA ARG A 430 3.049 -0.781 9.105 1.00 0.00 H ATOM 228 HB2 ARG A 430 1.760 -1.534 11.738 1.00 0.00 H ATOM 229 HB3 ARG A 430 3.314 -2.167 11.190 1.00 0.00 H ATOM 230 HG2 ARG A 430 4.193 0.127 11.012 1.00 0.00 H ATOM 231 HG3 ARG A 430 2.643 0.767 11.559 1.00 0.00 H ATOM 232 HD2 ARG A 430 2.880 -0.474 13.680 1.00 0.00 H ATOM 233 HD3 ARG A 430 4.443 -1.090 13.143 1.00 0.00 H ATOM 234 HE ARG A 430 3.880 1.655 14.053 1.00 0.00 H ATOM 235 HH11 ARG A 430 5.987 -0.542 12.401 1.00 0.00 H ATOM 236 HH12 ARG A 430 7.386 0.459 12.605 1.00 0.00 H ATOM 237 HH21 ARG A 430 5.698 2.950 14.321 1.00 0.00 H ATOM 238 HH22 ARG A 430 7.223 2.427 13.688 1.00 0.00 H ATOM 239 N LEU A 431 2.576 -3.060 8.289 1.00 0.00 N ATOM 240 CA LEU A 431 2.238 -4.372 7.661 1.00 0.00 C ATOM 241 C LEU A 431 3.375 -5.365 7.929 1.00 0.00 C ATOM 242 O LEU A 431 4.527 -4.985 8.010 1.00 0.00 O ATOM 243 CB LEU A 431 2.075 -4.194 6.146 1.00 0.00 C ATOM 244 CG LEU A 431 1.092 -3.055 5.858 1.00 0.00 C ATOM 245 CD1 LEU A 431 1.108 -2.738 4.361 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.325 -3.476 6.274 1.00 0.00 C ATOM 247 H LEU A 431 3.439 -2.638 8.096 1.00 0.00 H ATOM 248 HA LEU A 431 1.319 -4.746 8.080 1.00 0.00 H ATOM 249 HB2 LEU A 431 3.032 -3.963 5.707 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.698 -5.106 5.715 1.00 0.00 H ATOM 251 HG LEU A 431 1.386 -2.176 6.412 1.00 0.00 H ATOM 252 HD11 LEU A 431 1.079 -3.660 3.797 1.00 0.00 H ATOM 253 HD12 LEU A 431 2.009 -2.197 4.118 1.00 0.00 H ATOM 254 HD13 LEU A 431 0.248 -2.136 4.111 1.00 0.00 H ATOM 255 HD21 LEU A 431 -1.045 -2.812 5.821 1.00 0.00 H ATOM 256 HD22 LEU A 431 -0.416 -3.422 7.348 1.00 0.00 H ATOM 257 HD23 LEU A 431 -0.516 -4.487 5.949 1.00 0.00 H ATOM 258 N PRO A 432 3.058 -6.632 8.061 1.00 0.00 N ATOM 259 CA PRO A 432 4.079 -7.690 8.315 1.00 0.00 C ATOM 260 C PRO A 432 4.995 -7.926 7.109 1.00 0.00 C ATOM 261 O PRO A 432 4.662 -7.607 5.985 1.00 0.00 O ATOM 262 CB PRO A 432 3.245 -8.939 8.636 1.00 0.00 C ATOM 263 CG PRO A 432 1.921 -8.708 7.976 1.00 0.00 C ATOM 264 CD PRO A 432 1.697 -7.198 7.985 1.00 0.00 C ATOM 265 HA PRO A 432 4.674 -7.423 9.174 1.00 0.00 H ATOM 266 HB2 PRO A 432 3.719 -9.828 8.235 1.00 0.00 H ATOM 267 HB3 PRO A 432 3.112 -9.038 9.704 1.00 0.00 H ATOM 268 HG2 PRO A 432 1.941 -9.077 6.958 1.00 0.00 H ATOM 269 HG3 PRO A 432 1.133 -9.195 8.531 1.00 0.00 H ATOM 270 HD2 PRO A 432 1.201 -6.883 7.080 1.00 0.00 H ATOM 271 HD3 PRO A 432 1.125 -6.905 8.854 1.00 0.00 H ATOM 272 N GLN A 433 6.150 -8.479 7.354 1.00 0.00 N ATOM 273 CA GLN A 433 7.127 -8.743 6.258 1.00 0.00 C ATOM 274 C GLN A 433 6.472 -9.543 5.133 1.00 0.00 C ATOM 275 O GLN A 433 5.682 -10.438 5.356 1.00 0.00 O ATOM 276 CB GLN A 433 8.319 -9.533 6.818 1.00 0.00 C ATOM 277 CG GLN A 433 9.374 -9.710 5.719 1.00 0.00 C ATOM 278 CD GLN A 433 10.582 -10.478 6.266 1.00 0.00 C ATOM 279 OE1 GLN A 433 10.458 -11.613 6.683 1.00 0.00 O ATOM 280 NE2 GLN A 433 11.756 -9.908 6.274 1.00 0.00 N ATOM 281 H GLN A 433 6.382 -8.713 8.276 1.00 0.00 H ATOM 282 HA GLN A 433 7.480 -7.803 5.861 1.00 0.00 H ATOM 283 HB2 GLN A 433 8.750 -8.993 7.648 1.00 0.00 H ATOM 284 HB3 GLN A 433 7.985 -10.504 7.154 1.00 0.00 H ATOM 285 HG2 GLN A 433 8.946 -10.262 4.895 1.00 0.00 H ATOM 286 HG3 GLN A 433 9.696 -8.741 5.373 1.00 0.00 H ATOM 287 HE21 GLN A 433 11.860 -8.994 5.935 1.00 0.00 H ATOM 288 HE22 GLN A 433 12.536 -10.394 6.616 1.00 0.00 H ATOM 289 N GLY A 434 6.817 -9.213 3.918 1.00 0.00 N ATOM 290 CA GLY A 434 6.253 -9.924 2.736 1.00 0.00 C ATOM 291 C GLY A 434 4.889 -9.328 2.390 1.00 0.00 C ATOM 292 O GLY A 434 4.162 -9.853 1.572 1.00 0.00 O ATOM 293 H GLY A 434 7.460 -8.489 3.785 1.00 0.00 H ATOM 294 HA2 GLY A 434 6.926 -9.806 1.897 1.00 0.00 H ATOM 295 HA3 GLY A 434 6.140 -10.976 2.961 1.00 0.00 H ATOM 296 N ALA A 435 4.543 -8.234 3.013 1.00 0.00 N ATOM 297 CA ALA A 435 3.223 -7.592 2.741 1.00 0.00 C ATOM 298 C ALA A 435 3.212 -6.977 1.346 1.00 0.00 C ATOM 299 O ALA A 435 4.228 -6.565 0.826 1.00 0.00 O ATOM 300 CB ALA A 435 2.957 -6.500 3.778 1.00 0.00 C ATOM 301 H ALA A 435 5.152 -7.839 3.668 1.00 0.00 H ATOM 302 HA ALA A 435 2.443 -8.337 2.800 1.00 0.00 H ATOM 303 HB1 ALA A 435 3.839 -5.885 3.890 1.00 0.00 H ATOM 304 HB2 ALA A 435 2.717 -6.958 4.725 1.00 0.00 H ATOM 305 HB3 ALA A 435 2.129 -5.887 3.453 1.00 0.00 H ATOM 306 N THR A 436 2.054 -6.918 0.745 1.00 0.00 N ATOM 307 CA THR A 436 1.921 -6.339 -0.628 1.00 0.00 C ATOM 308 C THR A 436 0.839 -5.261 -0.644 1.00 0.00 C ATOM 309 O THR A 436 0.137 -5.040 0.324 1.00 0.00 O ATOM 310 CB THR A 436 1.542 -7.443 -1.615 1.00 0.00 C ATOM 311 OG1 THR A 436 0.230 -7.907 -1.329 1.00 0.00 O ATOM 312 CG2 THR A 436 2.532 -8.603 -1.498 1.00 0.00 C ATOM 313 H THR A 436 1.260 -7.266 1.204 1.00 0.00 H ATOM 314 HA THR A 436 2.859 -5.894 -0.935 1.00 0.00 H ATOM 315 HB THR A 436 1.577 -7.049 -2.619 1.00 0.00 H ATOM 316 HG1 THR A 436 -0.357 -7.147 -1.317 1.00 0.00 H ATOM 317 HG21 THR A 436 3.541 -8.217 -1.500 1.00 0.00 H ATOM 318 HG22 THR A 436 2.402 -9.270 -2.338 1.00 0.00 H ATOM 319 HG23 THR A 436 2.352 -9.140 -0.580 1.00 0.00 H ATOM 320 N ALA A 437 0.718 -4.588 -1.754 1.00 0.00 N ATOM 321 CA ALA A 437 -0.293 -3.503 -1.895 1.00 0.00 C ATOM 322 C ALA A 437 -1.685 -4.063 -1.614 1.00 0.00 C ATOM 323 O ALA A 437 -2.580 -3.350 -1.196 1.00 0.00 O ATOM 324 CB ALA A 437 -0.242 -2.955 -3.328 1.00 0.00 C ATOM 325 H ALA A 437 1.308 -4.799 -2.504 1.00 0.00 H ATOM 326 HA ALA A 437 -0.072 -2.707 -1.195 1.00 0.00 H ATOM 327 HB1 ALA A 437 -0.989 -2.186 -3.448 1.00 0.00 H ATOM 328 HB2 ALA A 437 -0.432 -3.757 -4.028 1.00 0.00 H ATOM 329 HB3 ALA A 437 0.737 -2.540 -3.517 1.00 0.00 H ATOM 330 N LEU A 438 -1.877 -5.328 -1.855 1.00 0.00 N ATOM 331 CA LEU A 438 -3.209 -5.947 -1.618 1.00 0.00 C ATOM 332 C LEU A 438 -3.552 -5.860 -0.125 1.00 0.00 C ATOM 333 O LEU A 438 -4.652 -5.507 0.254 1.00 0.00 O ATOM 334 CB LEU A 438 -3.147 -7.428 -2.050 1.00 0.00 C ATOM 335 CG LEU A 438 -4.537 -7.919 -2.493 1.00 0.00 C ATOM 336 CD1 LEU A 438 -5.571 -7.645 -1.392 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.959 -7.199 -3.797 1.00 0.00 C ATOM 338 H LEU A 438 -1.142 -5.870 -2.200 1.00 0.00 H ATOM 339 HA LEU A 438 -3.956 -5.420 -2.196 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.450 -7.535 -2.867 1.00 0.00 H ATOM 341 HB3 LEU A 438 -2.806 -8.036 -1.220 1.00 0.00 H ATOM 342 HG LEU A 438 -4.494 -8.987 -2.675 1.00 0.00 H ATOM 343 HD11 LEU A 438 -5.146 -7.872 -0.426 1.00 0.00 H ATOM 344 HD12 LEU A 438 -6.438 -8.269 -1.556 1.00 0.00 H ATOM 345 HD13 LEU A 438 -5.864 -6.607 -1.427 1.00 0.00 H ATOM 346 HD21 LEU A 438 -5.560 -6.330 -3.564 1.00 0.00 H ATOM 347 HD22 LEU A 438 -5.537 -7.877 -4.405 1.00 0.00 H ATOM 348 HD23 LEU A 438 -4.084 -6.888 -4.349 1.00 0.00 H ATOM 349 N ASP A 439 -2.612 -6.193 0.715 1.00 0.00 N ATOM 350 CA ASP A 439 -2.856 -6.148 2.188 1.00 0.00 C ATOM 351 C ASP A 439 -3.104 -4.700 2.613 1.00 0.00 C ATOM 352 O ASP A 439 -3.942 -4.418 3.449 1.00 0.00 O ATOM 353 CB ASP A 439 -1.619 -6.691 2.929 1.00 0.00 C ATOM 354 CG ASP A 439 -1.633 -8.225 2.944 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.679 -8.799 2.690 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.592 -8.801 3.215 1.00 0.00 O ATOM 357 H ASP A 439 -1.741 -6.476 0.373 1.00 0.00 H ATOM 358 HA ASP A 439 -3.724 -6.750 2.431 1.00 0.00 H ATOM 359 HB2 ASP A 439 -0.724 -6.347 2.430 1.00 0.00 H ATOM 360 HB3 ASP A 439 -1.619 -6.328 3.949 1.00 0.00 H ATOM 361 N PHE A 440 -2.368 -3.787 2.044 1.00 0.00 N ATOM 362 CA PHE A 440 -2.522 -2.346 2.391 1.00 0.00 C ATOM 363 C PHE A 440 -3.941 -1.883 2.062 1.00 0.00 C ATOM 364 O PHE A 440 -4.575 -1.191 2.838 1.00 0.00 O ATOM 365 CB PHE A 440 -1.508 -1.533 1.578 1.00 0.00 C ATOM 366 CG PHE A 440 -1.717 -0.057 1.821 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.304 0.521 3.028 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.321 0.736 0.837 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.494 1.890 3.250 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.511 2.104 1.059 1.00 0.00 C ATOM 371 CZ PHE A 440 -2.098 2.681 2.265 1.00 0.00 C ATOM 372 H PHE A 440 -1.703 -4.057 1.380 1.00 0.00 H ATOM 373 HA PHE A 440 -2.330 -2.208 3.449 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.507 -1.805 1.880 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.636 -1.748 0.526 1.00 0.00 H ATOM 376 HD1 PHE A 440 -0.837 -0.088 3.787 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.639 0.291 -0.094 1.00 0.00 H ATOM 378 HE1 PHE A 440 -1.177 2.336 4.180 1.00 0.00 H ATOM 379 HE2 PHE A 440 -2.976 2.715 0.299 1.00 0.00 H ATOM 380 HZ PHE A 440 -2.244 3.737 2.435 1.00 0.00 H ATOM 381 N ALA A 441 -4.443 -2.257 0.919 1.00 0.00 N ATOM 382 CA ALA A 441 -5.821 -1.843 0.526 1.00 0.00 C ATOM 383 C ALA A 441 -6.820 -2.402 1.539 1.00 0.00 C ATOM 384 O ALA A 441 -7.778 -1.750 1.910 1.00 0.00 O ATOM 385 CB ALA A 441 -6.142 -2.405 -0.865 1.00 0.00 C ATOM 386 H ALA A 441 -3.909 -2.813 0.317 1.00 0.00 H ATOM 387 HA ALA A 441 -5.885 -0.761 0.507 1.00 0.00 H ATOM 388 HB1 ALA A 441 -5.637 -1.816 -1.616 1.00 0.00 H ATOM 389 HB2 ALA A 441 -7.205 -2.368 -1.032 1.00 0.00 H ATOM 390 HB3 ALA A 441 -5.805 -3.429 -0.926 1.00 0.00 H ATOM 391 N TYR A 442 -6.602 -3.607 1.982 1.00 0.00 N ATOM 392 CA TYR A 442 -7.524 -4.233 2.974 1.00 0.00 C ATOM 393 C TYR A 442 -7.402 -3.507 4.314 1.00 0.00 C ATOM 394 O TYR A 442 -8.369 -3.342 5.033 1.00 0.00 O ATOM 395 CB TYR A 442 -7.138 -5.714 3.157 1.00 0.00 C ATOM 396 CG TYR A 442 -7.808 -6.558 2.094 1.00 0.00 C ATOM 397 CD1 TYR A 442 -7.673 -6.223 0.739 1.00 0.00 C ATOM 398 CD2 TYR A 442 -8.573 -7.672 2.465 1.00 0.00 C ATOM 399 CE1 TYR A 442 -8.301 -7.002 -0.239 1.00 0.00 C ATOM 400 CE2 TYR A 442 -9.199 -8.450 1.486 1.00 0.00 C ATOM 401 CZ TYR A 442 -9.064 -8.114 0.133 1.00 0.00 C ATOM 402 OH TYR A 442 -9.681 -8.881 -0.832 1.00 0.00 O ATOM 403 H TYR A 442 -5.823 -4.103 1.662 1.00 0.00 H ATOM 404 HA TYR A 442 -8.546 -4.160 2.614 1.00 0.00 H ATOM 405 HB2 TYR A 442 -6.066 -5.814 3.070 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.449 -6.054 4.137 1.00 0.00 H ATOM 407 HD1 TYR A 442 -7.082 -5.368 0.450 1.00 0.00 H ATOM 408 HD2 TYR A 442 -8.679 -7.932 3.507 1.00 0.00 H ATOM 409 HE1 TYR A 442 -8.197 -6.743 -1.282 1.00 0.00 H ATOM 410 HE2 TYR A 442 -9.787 -9.307 1.773 1.00 0.00 H ATOM 411 HH TYR A 442 -10.454 -9.291 -0.436 1.00 0.00 H ATOM 412 N SER A 443 -6.214 -3.093 4.657 1.00 0.00 N ATOM 413 CA SER A 443 -6.001 -2.395 5.957 1.00 0.00 C ATOM 414 C SER A 443 -6.847 -1.123 5.997 1.00 0.00 C ATOM 415 O SER A 443 -7.403 -0.769 7.019 1.00 0.00 O ATOM 416 CB SER A 443 -4.519 -2.023 6.094 1.00 0.00 C ATOM 417 OG SER A 443 -4.204 -0.975 5.184 1.00 0.00 O ATOM 418 H SER A 443 -5.457 -3.256 4.062 1.00 0.00 H ATOM 419 HA SER A 443 -6.286 -3.052 6.772 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.318 -1.692 7.098 1.00 0.00 H ATOM 421 HB3 SER A 443 -3.913 -2.892 5.877 1.00 0.00 H ATOM 422 HG SER A 443 -5.022 -0.666 4.789 1.00 0.00 H ATOM 423 N LEU A 444 -6.949 -0.441 4.891 1.00 0.00 N ATOM 424 CA LEU A 444 -7.759 0.812 4.844 1.00 0.00 C ATOM 425 C LEU A 444 -9.243 0.462 4.914 1.00 0.00 C ATOM 426 O LEU A 444 -9.886 0.644 5.929 1.00 0.00 O ATOM 427 CB LEU A 444 -7.482 1.552 3.531 1.00 0.00 C ATOM 428 CG LEU A 444 -5.984 1.856 3.405 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.716 2.551 2.065 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.539 2.774 4.558 1.00 0.00 C ATOM 431 H LEU A 444 -6.489 -0.756 4.087 1.00 0.00 H ATOM 432 HA LEU A 444 -7.498 1.446 5.681 1.00 0.00 H ATOM 433 HB2 LEU A 444 -7.795 0.937 2.700 1.00 0.00 H ATOM 434 HB3 LEU A 444 -8.036 2.479 3.518 1.00 0.00 H ATOM 435 HG LEU A 444 -5.427 0.932 3.445 1.00 0.00 H ATOM 436 HD11 LEU A 444 -5.763 1.825 1.266 1.00 0.00 H ATOM 437 HD12 LEU A 444 -4.733 3.000 2.084 1.00 0.00 H ATOM 438 HD13 LEU A 444 -6.458 3.318 1.901 1.00 0.00 H ATOM 439 HD21 LEU A 444 -5.322 2.176 5.428 1.00 0.00 H ATOM 440 HD22 LEU A 444 -6.328 3.476 4.792 1.00 0.00 H ATOM 441 HD23 LEU A 444 -4.651 3.319 4.270 1.00 0.00 H ATOM 442 N HIS A 445 -9.796 -0.027 3.834 1.00 0.00 N ATOM 443 CA HIS A 445 -11.250 -0.385 3.816 1.00 0.00 C ATOM 444 C HIS A 445 -11.458 -1.681 3.032 1.00 0.00 C ATOM 445 O HIS A 445 -10.524 -2.288 2.549 1.00 0.00 O ATOM 446 CB HIS A 445 -12.045 0.746 3.163 1.00 0.00 C ATOM 447 CG HIS A 445 -11.890 2.001 3.979 1.00 0.00 C ATOM 448 ND1 HIS A 445 -12.424 2.121 5.252 1.00 0.00 N ATOM 449 CD2 HIS A 445 -11.262 3.194 3.722 1.00 0.00 C ATOM 450 CE1 HIS A 445 -12.110 3.346 5.710 1.00 0.00 C ATOM 451 NE2 HIS A 445 -11.402 4.041 4.816 1.00 0.00 N ATOM 452 H HIS A 445 -9.251 -0.154 3.031 1.00 0.00 H ATOM 453 HA HIS A 445 -11.604 -0.529 4.829 1.00 0.00 H ATOM 454 HB2 HIS A 445 -11.673 0.918 2.165 1.00 0.00 H ATOM 455 HB3 HIS A 445 -13.088 0.473 3.118 1.00 0.00 H ATOM 456 HD1 HIS A 445 -12.940 1.438 5.732 1.00 0.00 H ATOM 457 HD2 HIS A 445 -10.741 3.437 2.808 1.00 0.00 H ATOM 458 HE1 HIS A 445 -12.396 3.723 6.681 1.00 0.00 H ATOM 459 N SER A 446 -12.685 -2.115 2.919 1.00 0.00 N ATOM 460 CA SER A 446 -12.990 -3.387 2.190 1.00 0.00 C ATOM 461 C SER A 446 -13.544 -3.080 0.794 1.00 0.00 C ATOM 462 O SER A 446 -12.992 -3.503 -0.205 1.00 0.00 O ATOM 463 CB SER A 446 -14.036 -4.177 2.982 1.00 0.00 C ATOM 464 OG SER A 446 -13.627 -4.265 4.342 1.00 0.00 O ATOM 465 H SER A 446 -13.413 -1.607 3.332 1.00 0.00 H ATOM 466 HA SER A 446 -12.087 -3.984 2.096 1.00 0.00 H ATOM 467 HB2 SER A 446 -14.987 -3.673 2.930 1.00 0.00 H ATOM 468 HB3 SER A 446 -14.134 -5.169 2.558 1.00 0.00 H ATOM 469 HG SER A 446 -14.368 -4.603 4.852 1.00 0.00 H ATOM 470 N ASP A 447 -14.636 -2.365 0.715 1.00 0.00 N ATOM 471 CA ASP A 447 -15.233 -2.052 -0.615 1.00 0.00 C ATOM 472 C ASP A 447 -14.265 -1.205 -1.436 1.00 0.00 C ATOM 473 O ASP A 447 -14.068 -1.437 -2.615 1.00 0.00 O ATOM 474 CB ASP A 447 -16.551 -1.280 -0.423 1.00 0.00 C ATOM 475 CG ASP A 447 -16.313 -0.011 0.407 1.00 0.00 C ATOM 476 OD1 ASP A 447 -15.244 0.115 0.979 1.00 0.00 O ATOM 477 OD2 ASP A 447 -17.215 0.811 0.459 1.00 0.00 O ATOM 478 H ASP A 447 -15.066 -2.047 1.534 1.00 0.00 H ATOM 479 HA ASP A 447 -15.437 -2.976 -1.143 1.00 0.00 H ATOM 480 HB2 ASP A 447 -16.946 -1.002 -1.390 1.00 0.00 H ATOM 481 HB3 ASP A 447 -17.262 -1.908 0.086 1.00 0.00 H ATOM 482 N LEU A 448 -13.667 -0.223 -0.827 1.00 0.00 N ATOM 483 CA LEU A 448 -12.719 0.648 -1.570 1.00 0.00 C ATOM 484 C LEU A 448 -11.524 -0.191 -2.029 1.00 0.00 C ATOM 485 O LEU A 448 -11.074 -0.098 -3.154 1.00 0.00 O ATOM 486 CB LEU A 448 -12.234 1.777 -0.634 1.00 0.00 C ATOM 487 CG LEU A 448 -11.880 3.032 -1.452 1.00 0.00 C ATOM 488 CD1 LEU A 448 -10.882 2.667 -2.562 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.164 3.630 -2.078 1.00 0.00 C ATOM 490 H LEU A 448 -13.849 -0.055 0.116 1.00 0.00 H ATOM 491 HA LEU A 448 -13.221 1.066 -2.431 1.00 0.00 H ATOM 492 HB2 LEU A 448 -13.011 2.016 0.077 1.00 0.00 H ATOM 493 HB3 LEU A 448 -11.353 1.451 -0.092 1.00 0.00 H ATOM 494 HG LEU A 448 -11.425 3.766 -0.798 1.00 0.00 H ATOM 495 HD11 LEU A 448 -10.139 1.985 -2.178 1.00 0.00 H ATOM 496 HD12 LEU A 448 -10.394 3.565 -2.914 1.00 0.00 H ATOM 497 HD13 LEU A 448 -11.409 2.203 -3.381 1.00 0.00 H ATOM 498 HD21 LEU A 448 -14.032 3.345 -1.496 1.00 0.00 H ATOM 499 HD22 LEU A 448 -13.284 3.272 -3.093 1.00 0.00 H ATOM 500 HD23 LEU A 448 -13.086 4.703 -2.090 1.00 0.00 H ATOM 501 N GLY A 449 -11.011 -1.000 -1.150 1.00 0.00 N ATOM 502 CA GLY A 449 -9.843 -1.853 -1.498 1.00 0.00 C ATOM 503 C GLY A 449 -10.254 -2.889 -2.542 1.00 0.00 C ATOM 504 O GLY A 449 -9.498 -3.222 -3.434 1.00 0.00 O ATOM 505 H GLY A 449 -11.397 -1.041 -0.254 1.00 0.00 H ATOM 506 HA2 GLY A 449 -9.046 -1.230 -1.889 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.501 -2.362 -0.611 1.00 0.00 H ATOM 508 N ASP A 450 -11.449 -3.401 -2.428 1.00 0.00 N ATOM 509 CA ASP A 450 -11.936 -4.425 -3.398 1.00 0.00 C ATOM 510 C ASP A 450 -12.029 -3.807 -4.789 1.00 0.00 C ATOM 511 O ASP A 450 -11.777 -4.452 -5.788 1.00 0.00 O ATOM 512 CB ASP A 450 -13.331 -4.905 -2.977 1.00 0.00 C ATOM 513 CG ASP A 450 -13.840 -5.944 -3.978 1.00 0.00 C ATOM 514 OD1 ASP A 450 -13.215 -6.986 -4.090 1.00 0.00 O ATOM 515 OD2 ASP A 450 -14.847 -5.684 -4.617 1.00 0.00 O ATOM 516 H ASP A 450 -12.028 -3.111 -1.695 1.00 0.00 H ATOM 517 HA ASP A 450 -11.254 -5.267 -3.414 1.00 0.00 H ATOM 518 HB2 ASP A 450 -13.282 -5.346 -1.993 1.00 0.00 H ATOM 519 HB3 ASP A 450 -14.009 -4.064 -2.961 1.00 0.00 H ATOM 520 N HIS A 451 -12.407 -2.564 -4.853 1.00 0.00 N ATOM 521 CA HIS A 451 -12.546 -1.879 -6.169 1.00 0.00 C ATOM 522 C HIS A 451 -11.181 -1.366 -6.629 1.00 0.00 C ATOM 523 O HIS A 451 -11.087 -0.483 -7.458 1.00 0.00 O ATOM 524 CB HIS A 451 -13.519 -0.701 -6.008 1.00 0.00 C ATOM 525 CG HIS A 451 -14.934 -1.219 -5.964 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.483 -1.796 -4.828 1.00 0.00 N ATOM 527 CD2 HIS A 451 -15.923 -1.247 -6.913 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.750 -2.143 -5.122 1.00 0.00 C ATOM 529 NE2 HIS A 451 -17.069 -1.830 -6.381 1.00 0.00 N ATOM 530 H HIS A 451 -12.612 -2.081 -4.028 1.00 0.00 H ATOM 531 HA HIS A 451 -12.937 -2.574 -6.901 1.00 0.00 H ATOM 532 HB2 HIS A 451 -13.300 -0.177 -5.090 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.412 -0.027 -6.844 1.00 0.00 H ATOM 534 HD1 HIS A 451 -15.030 -1.931 -3.968 1.00 0.00 H ATOM 535 HD2 HIS A 451 -15.826 -0.875 -7.922 1.00 0.00 H ATOM 536 HE1 HIS A 451 -17.428 -2.616 -4.425 1.00 0.00 H ATOM 537 N CYS A 452 -10.123 -1.918 -6.102 1.00 0.00 N ATOM 538 CA CYS A 452 -8.761 -1.467 -6.509 1.00 0.00 C ATOM 539 C CYS A 452 -8.413 -2.071 -7.866 1.00 0.00 C ATOM 540 O CYS A 452 -8.375 -3.272 -8.040 1.00 0.00 O ATOM 541 CB CYS A 452 -7.734 -1.917 -5.464 1.00 0.00 C ATOM 542 SG CYS A 452 -6.063 -1.687 -6.120 1.00 0.00 S ATOM 543 H CYS A 452 -10.227 -2.630 -5.437 1.00 0.00 H ATOM 544 HA CYS A 452 -8.745 -0.388 -6.586 1.00 0.00 H ATOM 545 HB2 CYS A 452 -7.852 -1.327 -4.566 1.00 0.00 H ATOM 546 HB3 CYS A 452 -7.890 -2.959 -5.230 1.00 0.00 H ATOM 547 HG CYS A 452 -5.488 -2.334 -5.704 1.00 0.00 H ATOM 548 N ILE A 453 -8.152 -1.230 -8.828 1.00 0.00 N ATOM 549 CA ILE A 453 -7.794 -1.706 -10.197 1.00 0.00 C ATOM 550 C ILE A 453 -6.283 -1.586 -10.385 1.00 0.00 C ATOM 551 O ILE A 453 -5.738 -1.996 -11.390 1.00 0.00 O ATOM 552 CB ILE A 453 -8.518 -0.842 -11.239 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.189 0.644 -11.024 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.030 -1.048 -11.102 1.00 0.00 C ATOM 555 CD1 ILE A 453 -8.710 1.459 -12.211 1.00 0.00 C ATOM 556 H ILE A 453 -8.189 -0.270 -8.644 1.00 0.00 H ATOM 557 HA ILE A 453 -8.093 -2.743 -10.322 1.00 0.00 H ATOM 558 HB ILE A 453 -8.208 -1.142 -12.229 1.00 0.00 H ATOM 559 HG12 ILE A 453 -8.661 0.989 -10.116 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.120 0.775 -10.945 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.339 -0.796 -10.099 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.272 -2.080 -11.306 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.542 -0.412 -11.808 1.00 0.00 H ATOM 564 HD11 ILE A 453 -8.717 2.507 -11.953 1.00 0.00 H ATOM 565 HD12 ILE A 453 -9.712 1.141 -12.458 1.00 0.00 H ATOM 566 HD13 ILE A 453 -8.065 1.304 -13.063 1.00 0.00 H ATOM 567 N GLY A 454 -5.608 -1.025 -9.420 1.00 0.00 N ATOM 568 CA GLY A 454 -4.130 -0.870 -9.530 1.00 0.00 C ATOM 569 C GLY A 454 -3.578 -0.245 -8.249 1.00 0.00 C ATOM 570 O GLY A 454 -4.310 0.082 -7.333 1.00 0.00 O ATOM 571 H GLY A 454 -6.079 -0.704 -8.625 1.00 0.00 H ATOM 572 HA2 GLY A 454 -3.676 -1.838 -9.679 1.00 0.00 H ATOM 573 HA3 GLY A 454 -3.893 -0.230 -10.366 1.00 0.00 H ATOM 574 N ALA A 455 -2.287 -0.078 -8.183 1.00 0.00 N ATOM 575 CA ALA A 455 -1.655 0.523 -6.969 1.00 0.00 C ATOM 576 C ALA A 455 -0.513 1.443 -7.379 1.00 0.00 C ATOM 577 O ALA A 455 0.154 1.227 -8.373 1.00 0.00 O ATOM 578 CB ALA A 455 -1.113 -0.589 -6.072 1.00 0.00 C ATOM 579 H ALA A 455 -1.728 -0.353 -8.939 1.00 0.00 H ATOM 580 HA ALA A 455 -2.388 1.098 -6.418 1.00 0.00 H ATOM 581 HB1 ALA A 455 -0.566 -0.152 -5.250 1.00 0.00 H ATOM 582 HB2 ALA A 455 -0.455 -1.227 -6.644 1.00 0.00 H ATOM 583 HB3 ALA A 455 -1.936 -1.173 -5.687 1.00 0.00 H ATOM 584 N LYS A 456 -0.292 2.477 -6.610 1.00 0.00 N ATOM 585 CA LYS A 456 0.800 3.445 -6.923 1.00 0.00 C ATOM 586 C LYS A 456 1.662 3.665 -5.685 1.00 0.00 C ATOM 587 O LYS A 456 1.193 4.091 -4.650 1.00 0.00 O ATOM 588 CB LYS A 456 0.179 4.781 -7.371 1.00 0.00 C ATOM 589 CG LYS A 456 1.153 5.510 -8.296 1.00 0.00 C ATOM 590 CD LYS A 456 0.481 6.752 -8.874 1.00 0.00 C ATOM 591 CE LYS A 456 1.440 7.434 -9.849 1.00 0.00 C ATOM 592 NZ LYS A 456 1.706 6.526 -11.002 1.00 0.00 N ATOM 593 H LYS A 456 -0.855 2.616 -5.822 1.00 0.00 H ATOM 594 HA LYS A 456 1.428 3.049 -7.712 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.743 4.590 -7.903 1.00 0.00 H ATOM 596 HB3 LYS A 456 -0.029 5.402 -6.509 1.00 0.00 H ATOM 597 HG2 LYS A 456 2.029 5.801 -7.736 1.00 0.00 H ATOM 598 HG3 LYS A 456 1.444 4.859 -9.106 1.00 0.00 H ATOM 599 HD2 LYS A 456 -0.420 6.464 -9.393 1.00 0.00 H ATOM 600 HD3 LYS A 456 0.237 7.435 -8.075 1.00 0.00 H ATOM 601 HE2 LYS A 456 0.996 8.349 -10.207 1.00 0.00 H ATOM 602 HE3 LYS A 456 2.367 7.654 -9.346 1.00 0.00 H ATOM 603 HZ1 LYS A 456 2.371 6.982 -11.657 1.00 0.00 H ATOM 604 HZ2 LYS A 456 0.816 6.325 -11.499 1.00 0.00 H ATOM 605 HZ3 LYS A 456 2.118 5.635 -10.654 1.00 0.00 H ATOM 606 N VAL A 457 2.930 3.381 -5.806 1.00 0.00 N ATOM 607 CA VAL A 457 3.879 3.561 -4.666 1.00 0.00 C ATOM 608 C VAL A 457 4.987 4.534 -5.072 1.00 0.00 C ATOM 609 O VAL A 457 5.581 4.424 -6.128 1.00 0.00 O ATOM 610 CB VAL A 457 4.488 2.205 -4.298 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.629 2.410 -3.299 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.408 1.323 -3.663 1.00 0.00 C ATOM 613 H VAL A 457 3.261 3.045 -6.663 1.00 0.00 H ATOM 614 HA VAL A 457 3.358 3.963 -3.804 1.00 0.00 H ATOM 615 HB VAL A 457 4.869 1.726 -5.186 1.00 0.00 H ATOM 616 HG11 VAL A 457 5.315 3.107 -2.535 1.00 0.00 H ATOM 617 HG12 VAL A 457 6.490 2.808 -3.815 1.00 0.00 H ATOM 618 HG13 VAL A 457 5.885 1.466 -2.842 1.00 0.00 H ATOM 619 HG21 VAL A 457 3.841 0.380 -3.363 1.00 0.00 H ATOM 620 HG22 VAL A 457 2.620 1.146 -4.379 1.00 0.00 H ATOM 621 HG23 VAL A 457 3.002 1.821 -2.798 1.00 0.00 H ATOM 622 N ASN A 458 5.260 5.484 -4.221 1.00 0.00 N ATOM 623 CA ASN A 458 6.322 6.494 -4.497 1.00 0.00 C ATOM 624 C ASN A 458 6.052 7.173 -5.839 1.00 0.00 C ATOM 625 O ASN A 458 6.945 7.376 -6.643 1.00 0.00 O ATOM 626 CB ASN A 458 7.697 5.813 -4.493 1.00 0.00 C ATOM 627 CG ASN A 458 8.797 6.876 -4.407 1.00 0.00 C ATOM 628 OD1 ASN A 458 8.836 7.794 -5.205 1.00 0.00 O ATOM 629 ND2 ASN A 458 9.698 6.796 -3.465 1.00 0.00 N ATOM 630 H ASN A 458 4.758 5.531 -3.387 1.00 0.00 H ATOM 631 HA ASN A 458 6.301 7.242 -3.722 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.766 5.158 -3.637 1.00 0.00 H ATOM 633 HB3 ASN A 458 7.823 5.239 -5.399 1.00 0.00 H ATOM 634 HD21 ASN A 458 9.668 6.061 -2.818 1.00 0.00 H ATOM 635 HD22 ASN A 458 10.407 7.473 -3.403 1.00 0.00 H ATOM 636 N HIS A 459 4.814 7.527 -6.074 1.00 0.00 N ATOM 637 CA HIS A 459 4.427 8.204 -7.344 1.00 0.00 C ATOM 638 C HIS A 459 4.828 7.339 -8.533 1.00 0.00 C ATOM 639 O HIS A 459 4.853 7.792 -9.660 1.00 0.00 O ATOM 640 CB HIS A 459 5.108 9.573 -7.432 1.00 0.00 C ATOM 641 CG HIS A 459 4.599 10.451 -6.320 1.00 0.00 C ATOM 642 ND1 HIS A 459 3.318 10.985 -6.326 1.00 0.00 N ATOM 643 CD2 HIS A 459 5.187 10.901 -5.165 1.00 0.00 C ATOM 644 CE1 HIS A 459 3.180 11.719 -5.206 1.00 0.00 C ATOM 645 NE2 HIS A 459 4.290 11.700 -4.463 1.00 0.00 N ATOM 646 H HIS A 459 4.134 7.345 -5.399 1.00 0.00 H ATOM 647 HA HIS A 459 3.356 8.345 -7.355 1.00 0.00 H ATOM 648 HB2 HIS A 459 6.175 9.454 -7.339 1.00 0.00 H ATOM 649 HB3 HIS A 459 4.878 10.030 -8.384 1.00 0.00 H ATOM 650 HD1 HIS A 459 2.636 10.850 -7.017 1.00 0.00 H ATOM 651 HD2 HIS A 459 6.192 10.666 -4.847 1.00 0.00 H ATOM 652 HE1 HIS A 459 2.283 12.257 -4.940 1.00 0.00 H ATOM 653 N LYS A 460 5.132 6.090 -8.285 1.00 0.00 N ATOM 654 CA LYS A 460 5.527 5.162 -9.391 1.00 0.00 C ATOM 655 C LYS A 460 4.528 4.012 -9.483 1.00 0.00 C ATOM 656 O LYS A 460 4.135 3.423 -8.494 1.00 0.00 O ATOM 657 CB LYS A 460 6.927 4.609 -9.121 1.00 0.00 C ATOM 658 CG LYS A 460 7.484 3.989 -10.406 1.00 0.00 C ATOM 659 CD LYS A 460 8.950 3.595 -10.204 1.00 0.00 C ATOM 660 CE LYS A 460 9.047 2.408 -9.239 1.00 0.00 C ATOM 661 NZ LYS A 460 10.390 1.778 -9.357 1.00 0.00 N ATOM 662 H LYS A 460 5.093 5.762 -7.363 1.00 0.00 H ATOM 663 HA LYS A 460 5.528 5.691 -10.336 1.00 0.00 H ATOM 664 HB2 LYS A 460 7.575 5.412 -8.795 1.00 0.00 H ATOM 665 HB3 LYS A 460 6.872 3.855 -8.351 1.00 0.00 H ATOM 666 HG2 LYS A 460 6.904 3.114 -10.661 1.00 0.00 H ATOM 667 HG3 LYS A 460 7.419 4.706 -11.211 1.00 0.00 H ATOM 668 HD2 LYS A 460 9.381 3.321 -11.157 1.00 0.00 H ATOM 669 HD3 LYS A 460 9.493 4.434 -9.794 1.00 0.00 H ATOM 670 HE2 LYS A 460 8.906 2.755 -8.227 1.00 0.00 H ATOM 671 HE3 LYS A 460 8.287 1.680 -9.480 1.00 0.00 H ATOM 672 HZ1 LYS A 460 10.757 1.916 -10.320 1.00 0.00 H ATOM 673 HZ2 LYS A 460 10.312 0.760 -9.161 1.00 0.00 H ATOM 674 HZ3 LYS A 460 11.038 2.214 -8.670 1.00 0.00 H ATOM 675 N LEU A 461 4.115 3.702 -10.678 1.00 0.00 N ATOM 676 CA LEU A 461 3.132 2.606 -10.885 1.00 0.00 C ATOM 677 C LEU A 461 3.769 1.264 -10.554 1.00 0.00 C ATOM 678 O LEU A 461 4.875 0.964 -10.962 1.00 0.00 O ATOM 679 CB LEU A 461 2.655 2.611 -12.347 1.00 0.00 C ATOM 680 CG LEU A 461 1.696 1.434 -12.594 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.518 1.500 -11.609 1.00 0.00 C ATOM 682 CD2 LEU A 461 1.167 1.497 -14.032 1.00 0.00 C ATOM 683 H LEU A 461 4.450 4.203 -11.447 1.00 0.00 H ATOM 684 HA LEU A 461 2.290 2.765 -10.230 1.00 0.00 H ATOM 685 HB2 LEU A 461 2.138 3.540 -12.549 1.00 0.00 H ATOM 686 HB3 LEU A 461 3.506 2.525 -13.006 1.00 0.00 H ATOM 687 HG LEU A 461 2.225 0.503 -12.455 1.00 0.00 H ATOM 688 HD11 LEU A 461 -0.333 0.973 -12.018 1.00 0.00 H ATOM 689 HD12 LEU A 461 0.247 2.532 -11.432 1.00 0.00 H ATOM 690 HD13 LEU A 461 0.808 1.040 -10.677 1.00 0.00 H ATOM 691 HD21 LEU A 461 1.965 1.259 -14.722 1.00 0.00 H ATOM 692 HD22 LEU A 461 0.794 2.488 -14.238 1.00 0.00 H ATOM 693 HD23 LEU A 461 0.367 0.779 -14.149 1.00 0.00 H ATOM 694 N VAL A 462 3.063 0.447 -9.821 1.00 0.00 N ATOM 695 CA VAL A 462 3.596 -0.895 -9.454 1.00 0.00 C ATOM 696 C VAL A 462 2.447 -1.909 -9.385 1.00 0.00 C ATOM 697 O VAL A 462 1.323 -1.561 -9.075 1.00 0.00 O ATOM 698 CB VAL A 462 4.290 -0.822 -8.090 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.661 -0.170 -8.263 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.451 0.009 -7.113 1.00 0.00 C ATOM 701 H VAL A 462 2.174 0.718 -9.519 1.00 0.00 H ATOM 702 HA VAL A 462 4.310 -1.203 -10.205 1.00 0.00 H ATOM 703 HB VAL A 462 4.418 -1.818 -7.695 1.00 0.00 H ATOM 704 HG11 VAL A 462 6.256 -0.763 -8.943 1.00 0.00 H ATOM 705 HG12 VAL A 462 6.158 -0.115 -7.306 1.00 0.00 H ATOM 706 HG13 VAL A 462 5.539 0.824 -8.665 1.00 0.00 H ATOM 707 HG21 VAL A 462 3.536 1.055 -7.360 1.00 0.00 H ATOM 708 HG22 VAL A 462 3.811 -0.154 -6.107 1.00 0.00 H ATOM 709 HG23 VAL A 462 2.415 -0.295 -7.177 1.00 0.00 H ATOM 710 N PRO A 463 2.730 -3.160 -9.668 1.00 0.00 N ATOM 711 CA PRO A 463 1.707 -4.245 -9.625 1.00 0.00 C ATOM 712 C PRO A 463 1.194 -4.522 -8.209 1.00 0.00 C ATOM 713 O PRO A 463 1.790 -4.129 -7.226 1.00 0.00 O ATOM 714 CB PRO A 463 2.435 -5.473 -10.202 1.00 0.00 C ATOM 715 CG PRO A 463 3.896 -5.194 -10.021 1.00 0.00 C ATOM 716 CD PRO A 463 4.056 -3.676 -10.062 1.00 0.00 C ATOM 717 HA PRO A 463 0.876 -3.987 -10.265 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.152 -6.371 -9.666 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.207 -5.583 -11.254 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.236 -5.581 -9.068 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.467 -5.640 -10.824 1.00 0.00 H ATOM 722 HD2 PRO A 463 4.816 -3.354 -9.366 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.295 -3.347 -11.063 1.00 0.00 H ATOM 724 N LEU A 464 0.082 -5.194 -8.117 1.00 0.00 N ATOM 725 CA LEU A 464 -0.515 -5.516 -6.790 1.00 0.00 C ATOM 726 C LEU A 464 0.442 -6.411 -5.997 1.00 0.00 C ATOM 727 O LEU A 464 0.595 -6.263 -4.800 1.00 0.00 O ATOM 728 CB LEU A 464 -1.844 -6.261 -7.004 1.00 0.00 C ATOM 729 CG LEU A 464 -2.954 -5.259 -7.335 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.641 -4.559 -8.661 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.291 -5.999 -7.451 1.00 0.00 C ATOM 732 H LEU A 464 -0.369 -5.488 -8.935 1.00 0.00 H ATOM 733 HA LEU A 464 -0.694 -4.598 -6.242 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.736 -6.961 -7.820 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.108 -6.799 -6.104 1.00 0.00 H ATOM 736 HG LEU A 464 -3.017 -4.522 -6.547 1.00 0.00 H ATOM 737 HD11 LEU A 464 -2.289 -5.286 -9.380 1.00 0.00 H ATOM 738 HD12 LEU A 464 -1.878 -3.812 -8.503 1.00 0.00 H ATOM 739 HD13 LEU A 464 -3.535 -4.085 -9.039 1.00 0.00 H ATOM 740 HD21 LEU A 464 -4.327 -6.534 -8.387 1.00 0.00 H ATOM 741 HD22 LEU A 464 -5.100 -5.284 -7.414 1.00 0.00 H ATOM 742 HD23 LEU A 464 -4.390 -6.696 -6.634 1.00 0.00 H ATOM 743 N SER A 465 1.064 -7.348 -6.655 1.00 0.00 N ATOM 744 CA SER A 465 1.998 -8.274 -5.953 1.00 0.00 C ATOM 745 C SER A 465 3.310 -7.549 -5.649 1.00 0.00 C ATOM 746 O SER A 465 4.274 -8.144 -5.207 1.00 0.00 O ATOM 747 CB SER A 465 2.265 -9.487 -6.852 1.00 0.00 C ATOM 748 OG SER A 465 2.775 -10.551 -6.065 1.00 0.00 O ATOM 749 H SER A 465 0.909 -7.447 -7.614 1.00 0.00 H ATOM 750 HA SER A 465 1.548 -8.609 -5.026 1.00 0.00 H ATOM 751 HB2 SER A 465 1.344 -9.802 -7.316 1.00 0.00 H ATOM 752 HB3 SER A 465 2.977 -9.218 -7.622 1.00 0.00 H ATOM 753 HG SER A 465 3.089 -10.182 -5.237 1.00 0.00 H ATOM 754 N TYR A 466 3.346 -6.267 -5.879 1.00 0.00 N ATOM 755 CA TYR A 466 4.585 -5.480 -5.610 1.00 0.00 C ATOM 756 C TYR A 466 4.838 -5.417 -4.103 1.00 0.00 C ATOM 757 O TYR A 466 3.945 -5.173 -3.316 1.00 0.00 O ATOM 758 CB TYR A 466 4.414 -4.065 -6.171 1.00 0.00 C ATOM 759 CG TYR A 466 5.669 -3.263 -5.921 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.787 -3.433 -6.750 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.717 -2.350 -4.863 1.00 0.00 C ATOM 762 CE1 TYR A 466 7.950 -2.689 -6.516 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.879 -1.605 -4.631 1.00 0.00 C ATOM 764 CZ TYR A 466 7.996 -1.775 -5.457 1.00 0.00 C ATOM 765 OH TYR A 466 9.141 -1.040 -5.227 1.00 0.00 O ATOM 766 H TYR A 466 2.551 -5.819 -6.234 1.00 0.00 H ATOM 767 HA TYR A 466 5.428 -5.958 -6.090 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.230 -4.123 -7.234 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.577 -3.584 -5.688 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.752 -4.139 -7.567 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.854 -2.217 -4.225 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.812 -2.819 -7.154 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.913 -0.900 -3.813 1.00 0.00 H ATOM 774 HH TYR A 466 9.284 -1.003 -4.278 1.00 0.00 H ATOM 775 N VAL A 467 6.059 -5.646 -3.705 1.00 0.00 N ATOM 776 CA VAL A 467 6.408 -5.621 -2.255 1.00 0.00 C ATOM 777 C VAL A 467 6.561 -4.176 -1.781 1.00 0.00 C ATOM 778 O VAL A 467 7.246 -3.374 -2.384 1.00 0.00 O ATOM 779 CB VAL A 467 7.715 -6.386 -2.029 1.00 0.00 C ATOM 780 CG1 VAL A 467 8.133 -6.254 -0.566 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.502 -7.866 -2.364 1.00 0.00 C ATOM 782 H VAL A 467 6.751 -5.846 -4.368 1.00 0.00 H ATOM 783 HA VAL A 467 5.617 -6.093 -1.688 1.00 0.00 H ATOM 784 HB VAL A 467 8.489 -5.978 -2.664 1.00 0.00 H ATOM 785 HG11 VAL A 467 7.283 -6.457 0.069 1.00 0.00 H ATOM 786 HG12 VAL A 467 8.488 -5.252 -0.381 1.00 0.00 H ATOM 787 HG13 VAL A 467 8.921 -6.961 -0.349 1.00 0.00 H ATOM 788 HG21 VAL A 467 6.761 -8.283 -1.697 1.00 0.00 H ATOM 789 HG22 VAL A 467 8.434 -8.401 -2.244 1.00 0.00 H ATOM 790 HG23 VAL A 467 7.162 -7.961 -3.384 1.00 0.00 H ATOM 791 N LEU A 468 5.912 -3.852 -0.699 1.00 0.00 N ATOM 792 CA LEU A 468 5.974 -2.467 -0.148 1.00 0.00 C ATOM 793 C LEU A 468 7.307 -2.238 0.554 1.00 0.00 C ATOM 794 O LEU A 468 7.855 -3.121 1.180 1.00 0.00 O ATOM 795 CB LEU A 468 4.833 -2.267 0.855 1.00 0.00 C ATOM 796 CG LEU A 468 3.487 -2.552 0.176 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.359 -2.400 1.203 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.265 -1.565 -0.982 1.00 0.00 C ATOM 799 H LEU A 468 5.367 -4.528 -0.248 1.00 0.00 H ATOM 800 HA LEU A 468 5.877 -1.754 -0.951 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.965 -2.937 1.691 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.844 -1.247 1.207 1.00 0.00 H ATOM 803 HG LEU A 468 3.487 -3.563 -0.206 1.00 0.00 H ATOM 804 HD11 LEU A 468 2.392 -1.408 1.628 1.00 0.00 H ATOM 805 HD12 LEU A 468 2.483 -3.132 1.987 1.00 0.00 H ATOM 806 HD13 LEU A 468 1.407 -2.551 0.716 1.00 0.00 H ATOM 807 HD21 LEU A 468 3.773 -1.925 -1.863 1.00 0.00 H ATOM 808 HD22 LEU A 468 3.654 -0.593 -0.714 1.00 0.00 H ATOM 809 HD23 LEU A 468 2.208 -1.481 -1.192 1.00 0.00 H ATOM 810 N ASN A 469 7.825 -1.041 0.448 1.00 0.00 N ATOM 811 CA ASN A 469 9.132 -0.702 1.096 1.00 0.00 C ATOM 812 C ASN A 469 8.923 0.353 2.179 1.00 0.00 C ATOM 813 O ASN A 469 8.087 1.228 2.070 1.00 0.00 O ATOM 814 CB ASN A 469 10.095 -0.160 0.041 1.00 0.00 C ATOM 815 CG ASN A 469 10.437 -1.268 -0.959 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.984 -1.003 -2.013 1.00 0.00 O ATOM 817 ND2 ASN A 469 10.134 -2.504 -0.677 1.00 0.00 N ATOM 818 H ASN A 469 7.346 -0.359 -0.068 1.00 0.00 H ATOM 819 HA ASN A 469 9.565 -1.586 1.549 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.635 0.666 -0.480 1.00 0.00 H ATOM 821 HB3 ASN A 469 11.002 0.175 0.522 1.00 0.00 H ATOM 822 HD21 ASN A 469 9.691 -2.720 0.168 1.00 0.00 H ATOM 823 HD22 ASN A 469 10.349 -3.219 -1.313 1.00 0.00 H ATOM 824 N SER A 470 9.691 0.260 3.226 1.00 0.00 N ATOM 825 CA SER A 470 9.577 1.227 4.353 1.00 0.00 C ATOM 826 C SER A 470 9.988 2.625 3.900 1.00 0.00 C ATOM 827 O SER A 470 10.939 2.807 3.167 1.00 0.00 O ATOM 828 CB SER A 470 10.486 0.782 5.502 1.00 0.00 C ATOM 829 OG SER A 470 10.436 1.752 6.540 1.00 0.00 O ATOM 830 H SER A 470 10.349 -0.463 3.274 1.00 0.00 H ATOM 831 HA SER A 470 8.554 1.256 4.699 1.00 0.00 H ATOM 832 HB2 SER A 470 10.147 -0.166 5.885 1.00 0.00 H ATOM 833 HB3 SER A 470 11.502 0.678 5.139 1.00 0.00 H ATOM 834 HG SER A 470 11.117 1.535 7.183 1.00 0.00 H ATOM 835 N GLY A 471 9.270 3.614 4.354 1.00 0.00 N ATOM 836 CA GLY A 471 9.584 5.026 3.992 1.00 0.00 C ATOM 837 C GLY A 471 8.780 5.428 2.756 1.00 0.00 C ATOM 838 O GLY A 471 8.397 6.569 2.598 1.00 0.00 O ATOM 839 H GLY A 471 8.518 3.421 4.949 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.328 5.669 4.821 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.640 5.123 3.776 1.00 0.00 H ATOM 842 N ASP A 472 8.535 4.494 1.876 1.00 0.00 N ATOM 843 CA ASP A 472 7.772 4.804 0.630 1.00 0.00 C ATOM 844 C ASP A 472 6.286 4.975 0.930 1.00 0.00 C ATOM 845 O ASP A 472 5.724 4.312 1.779 1.00 0.00 O ATOM 846 CB ASP A 472 7.956 3.670 -0.383 1.00 0.00 C ATOM 847 CG ASP A 472 9.376 3.711 -0.954 1.00 0.00 C ATOM 848 OD1 ASP A 472 10.046 4.711 -0.754 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.765 2.745 -1.587 1.00 0.00 O ATOM 850 H ASP A 472 8.865 3.587 2.033 1.00 0.00 H ATOM 851 HA ASP A 472 8.147 5.723 0.203 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.793 2.721 0.107 1.00 0.00 H ATOM 853 HB3 ASP A 472 7.245 3.786 -1.187 1.00 0.00 H ATOM 854 N GLN A 473 5.652 5.862 0.216 1.00 0.00 N ATOM 855 CA GLN A 473 4.198 6.111 0.415 1.00 0.00 C ATOM 856 C GLN A 473 3.399 5.134 -0.439 1.00 0.00 C ATOM 857 O GLN A 473 3.795 4.772 -1.527 1.00 0.00 O ATOM 858 CB GLN A 473 3.864 7.549 0.005 1.00 0.00 C ATOM 859 CG GLN A 473 2.394 7.838 0.313 1.00 0.00 C ATOM 860 CD GLN A 473 2.046 9.266 -0.105 1.00 0.00 C ATOM 861 OE1 GLN A 473 2.427 9.711 -1.171 1.00 0.00 O ATOM 862 NE2 GLN A 473 1.330 10.009 0.692 1.00 0.00 N ATOM 863 H GLN A 473 6.142 6.368 -0.464 1.00 0.00 H ATOM 864 HA GLN A 473 3.940 5.964 1.455 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.491 8.232 0.559 1.00 0.00 H ATOM 866 HB3 GLN A 473 4.043 7.675 -1.053 1.00 0.00 H ATOM 867 HG2 GLN A 473 1.769 7.143 -0.230 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.221 7.724 1.372 1.00 0.00 H ATOM 869 HE21 GLN A 473 1.021 9.649 1.550 1.00 0.00 H ATOM 870 HE22 GLN A 473 1.098 10.926 0.433 1.00 0.00 H ATOM 871 N VAL A 474 2.275 4.702 0.066 1.00 0.00 N ATOM 872 CA VAL A 474 1.420 3.729 -0.680 1.00 0.00 C ATOM 873 C VAL A 474 0.058 4.343 -0.969 1.00 0.00 C ATOM 874 O VAL A 474 -0.588 4.907 -0.109 1.00 0.00 O ATOM 875 CB VAL A 474 1.243 2.464 0.156 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.407 1.457 -0.631 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.619 1.863 0.458 1.00 0.00 C ATOM 878 H VAL A 474 1.997 5.015 0.952 1.00 0.00 H ATOM 879 HA VAL A 474 1.885 3.468 -1.620 1.00 0.00 H ATOM 880 HB VAL A 474 0.742 2.707 1.082 1.00 0.00 H ATOM 881 HG11 VAL A 474 0.364 0.522 -0.093 1.00 0.00 H ATOM 882 HG12 VAL A 474 0.861 1.294 -1.598 1.00 0.00 H ATOM 883 HG13 VAL A 474 -0.592 1.843 -0.765 1.00 0.00 H ATOM 884 HG21 VAL A 474 3.140 1.677 -0.468 1.00 0.00 H ATOM 885 HG22 VAL A 474 2.496 0.933 0.995 1.00 0.00 H ATOM 886 HG23 VAL A 474 3.190 2.553 1.060 1.00 0.00 H ATOM 887 N GLU A 475 -0.378 4.219 -2.190 1.00 0.00 N ATOM 888 CA GLU A 475 -1.702 4.770 -2.594 1.00 0.00 C ATOM 889 C GLU A 475 -2.439 3.739 -3.448 1.00 0.00 C ATOM 890 O GLU A 475 -1.852 3.052 -4.259 1.00 0.00 O ATOM 891 CB GLU A 475 -1.496 6.055 -3.396 1.00 0.00 C ATOM 892 CG GLU A 475 -2.861 6.646 -3.751 1.00 0.00 C ATOM 893 CD GLU A 475 -2.683 7.978 -4.481 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.569 8.270 -4.882 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.668 8.683 -4.630 1.00 0.00 O ATOM 896 H GLU A 475 0.176 3.753 -2.847 1.00 0.00 H ATOM 897 HA GLU A 475 -2.299 4.988 -1.716 1.00 0.00 H ATOM 898 HB2 GLU A 475 -0.936 6.765 -2.800 1.00 0.00 H ATOM 899 HB3 GLU A 475 -0.951 5.836 -4.301 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.396 5.958 -4.387 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.426 6.810 -2.845 1.00 0.00 H ATOM 902 N VAL A 476 -3.729 3.636 -3.260 1.00 0.00 N ATOM 903 CA VAL A 476 -4.550 2.655 -4.039 1.00 0.00 C ATOM 904 C VAL A 476 -5.449 3.393 -5.023 1.00 0.00 C ATOM 905 O VAL A 476 -6.125 4.343 -4.685 1.00 0.00 O ATOM 906 CB VAL A 476 -5.408 1.824 -3.080 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.502 0.883 -2.283 1.00 0.00 C ATOM 908 CG2 VAL A 476 -6.164 2.740 -2.110 1.00 0.00 C ATOM 909 H VAL A 476 -4.159 4.210 -2.594 1.00 0.00 H ATOM 910 HA VAL A 476 -3.901 1.988 -4.595 1.00 0.00 H ATOM 911 HB VAL A 476 -6.113 1.239 -3.651 1.00 0.00 H ATOM 912 HG11 VAL A 476 -5.060 0.453 -1.465 1.00 0.00 H ATOM 913 HG12 VAL A 476 -3.660 1.436 -1.894 1.00 0.00 H ATOM 914 HG13 VAL A 476 -4.148 0.094 -2.930 1.00 0.00 H ATOM 915 HG21 VAL A 476 -6.686 2.135 -1.383 1.00 0.00 H ATOM 916 HG22 VAL A 476 -6.876 3.336 -2.660 1.00 0.00 H ATOM 917 HG23 VAL A 476 -5.466 3.388 -1.602 1.00 0.00 H ATOM 918 N LEU A 477 -5.450 2.949 -6.251 1.00 0.00 N ATOM 919 CA LEU A 477 -6.287 3.596 -7.305 1.00 0.00 C ATOM 920 C LEU A 477 -7.569 2.797 -7.504 1.00 0.00 C ATOM 921 O LEU A 477 -7.548 1.593 -7.657 1.00 0.00 O ATOM 922 CB LEU A 477 -5.509 3.633 -8.623 1.00 0.00 C ATOM 923 CG LEU A 477 -4.172 4.352 -8.415 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.388 4.359 -9.731 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.426 5.798 -7.959 1.00 0.00 C ATOM 926 H LEU A 477 -4.887 2.180 -6.481 1.00 0.00 H ATOM 927 HA LEU A 477 -6.545 4.604 -7.010 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.328 2.625 -8.965 1.00 0.00 H ATOM 929 HB3 LEU A 477 -6.087 4.165 -9.364 1.00 0.00 H ATOM 930 HG LEU A 477 -3.599 3.831 -7.662 1.00 0.00 H ATOM 931 HD11 LEU A 477 -4.042 4.652 -10.539 1.00 0.00 H ATOM 932 HD12 LEU A 477 -2.997 3.372 -9.924 1.00 0.00 H ATOM 933 HD13 LEU A 477 -2.571 5.062 -9.658 1.00 0.00 H ATOM 934 HD21 LEU A 477 -5.294 6.195 -8.468 1.00 0.00 H ATOM 935 HD22 LEU A 477 -3.564 6.410 -8.189 1.00 0.00 H ATOM 936 HD23 LEU A 477 -4.595 5.813 -6.893 1.00 0.00 H ATOM 937 N SER A 478 -8.685 3.473 -7.507 1.00 0.00 N ATOM 938 CA SER A 478 -9.997 2.785 -7.703 1.00 0.00 C ATOM 939 C SER A 478 -10.828 3.554 -8.728 1.00 0.00 C ATOM 940 O SER A 478 -10.975 4.758 -8.655 1.00 0.00 O ATOM 941 CB SER A 478 -10.741 2.725 -6.372 1.00 0.00 C ATOM 942 OG SER A 478 -11.995 2.089 -6.571 1.00 0.00 O ATOM 943 H SER A 478 -8.656 4.444 -7.384 1.00 0.00 H ATOM 944 HA SER A 478 -9.838 1.778 -8.069 1.00 0.00 H ATOM 945 HB2 SER A 478 -10.163 2.156 -5.660 1.00 0.00 H ATOM 946 HB3 SER A 478 -10.887 3.727 -5.994 1.00 0.00 H ATOM 947 HG SER A 478 -12.113 1.441 -5.872 1.00 0.00 H ATOM 948 N SER A 479 -11.373 2.851 -9.680 1.00 0.00 N ATOM 949 CA SER A 479 -12.209 3.499 -10.733 1.00 0.00 C ATOM 950 C SER A 479 -13.680 3.424 -10.320 1.00 0.00 C ATOM 951 O SER A 479 -14.556 3.891 -11.024 1.00 0.00 O ATOM 952 CB SER A 479 -12.001 2.768 -12.060 1.00 0.00 C ATOM 953 OG SER A 479 -13.069 3.085 -12.940 1.00 0.00 O ATOM 954 H SER A 479 -11.231 1.883 -9.700 1.00 0.00 H ATOM 955 HA SER A 479 -11.920 4.538 -10.848 1.00 0.00 H ATOM 956 HB2 SER A 479 -11.069 3.085 -12.505 1.00 0.00 H ATOM 957 HB3 SER A 479 -11.966 1.701 -11.882 1.00 0.00 H ATOM 958 HG SER A 479 -13.068 2.441 -13.652 1.00 0.00 H ATOM 959 N LYS A 480 -13.947 2.834 -9.184 1.00 0.00 N ATOM 960 CA LYS A 480 -15.351 2.711 -8.692 1.00 0.00 C ATOM 961 C LYS A 480 -16.205 2.004 -9.745 1.00 0.00 C ATOM 962 O LYS A 480 -17.314 2.407 -10.041 1.00 0.00 O ATOM 963 CB LYS A 480 -15.919 4.102 -8.388 1.00 0.00 C ATOM 964 CG LYS A 480 -15.191 4.693 -7.173 1.00 0.00 C ATOM 965 CD LYS A 480 -15.740 6.093 -6.877 1.00 0.00 C ATOM 966 CE LYS A 480 -14.965 6.715 -5.711 1.00 0.00 C ATOM 967 NZ LYS A 480 -15.241 5.947 -4.463 1.00 0.00 N ATOM 968 H LYS A 480 -13.216 2.469 -8.653 1.00 0.00 H ATOM 969 HA LYS A 480 -15.357 2.123 -7.786 1.00 0.00 H ATOM 970 HB2 LYS A 480 -15.776 4.747 -9.241 1.00 0.00 H ATOM 971 HB3 LYS A 480 -16.972 4.022 -8.168 1.00 0.00 H ATOM 972 HG2 LYS A 480 -15.349 4.055 -6.314 1.00 0.00 H ATOM 973 HG3 LYS A 480 -14.135 4.759 -7.381 1.00 0.00 H ATOM 974 HD2 LYS A 480 -15.630 6.714 -7.754 1.00 0.00 H ATOM 975 HD3 LYS A 480 -16.784 6.021 -6.614 1.00 0.00 H ATOM 976 HE2 LYS A 480 -13.907 6.686 -5.925 1.00 0.00 H ATOM 977 HE3 LYS A 480 -15.278 7.740 -5.578 1.00 0.00 H ATOM 978 HZ1 LYS A 480 -16.192 5.533 -4.512 1.00 0.00 H ATOM 979 HZ2 LYS A 480 -15.184 6.585 -3.644 1.00 0.00 H ATOM 980 HZ3 LYS A 480 -14.535 5.187 -4.362 1.00 0.00 H ATOM 981 N SER A 481 -15.686 0.947 -10.305 1.00 0.00 N ATOM 982 CA SER A 481 -16.434 0.185 -11.346 1.00 0.00 C ATOM 983 C SER A 481 -17.760 -0.323 -10.785 1.00 0.00 C ATOM 984 O SER A 481 -18.351 0.272 -9.904 1.00 0.00 O ATOM 985 CB SER A 481 -15.598 -1.017 -11.794 1.00 0.00 C ATOM 986 OG SER A 481 -14.282 -0.585 -12.114 1.00 0.00 O ATOM 987 H SER A 481 -14.791 0.655 -10.038 1.00 0.00 H ATOM 988 HA SER A 481 -16.630 0.823 -12.196 1.00 0.00 H ATOM 989 HB2 SER A 481 -15.549 -1.741 -10.999 1.00 0.00 H ATOM 990 HB3 SER A 481 -16.061 -1.471 -12.661 1.00 0.00 H ATOM 991 HG SER A 481 -13.752 -0.630 -11.316 1.00 0.00 H ATOM 992 N LEU A 482 -18.229 -1.418 -11.310 1.00 0.00 N ATOM 993 CA LEU A 482 -19.521 -2.001 -10.855 1.00 0.00 C ATOM 994 C LEU A 482 -20.579 -0.904 -10.799 1.00 0.00 C ATOM 995 O LEU A 482 -20.842 -0.316 -9.768 1.00 0.00 O ATOM 996 CB LEU A 482 -19.349 -2.648 -9.475 1.00 0.00 C ATOM 997 CG LEU A 482 -18.720 -4.043 -9.625 1.00 0.00 C ATOM 998 CD1 LEU A 482 -17.229 -3.910 -9.942 1.00 0.00 C ATOM 999 CD2 LEU A 482 -18.902 -4.817 -8.323 1.00 0.00 C ATOM 1000 H LEU A 482 -17.726 -1.860 -12.023 1.00 0.00 H ATOM 1001 HA LEU A 482 -19.840 -2.744 -11.567 1.00 0.00 H ATOM 1002 HB2 LEU A 482 -18.707 -2.028 -8.868 1.00 0.00 H ATOM 1003 HB3 LEU A 482 -20.313 -2.739 -8.995 1.00 0.00 H ATOM 1004 HG LEU A 482 -19.208 -4.581 -10.427 1.00 0.00 H ATOM 1005 HD11 LEU A 482 -17.108 -3.507 -10.937 1.00 0.00 H ATOM 1006 HD12 LEU A 482 -16.763 -4.881 -9.891 1.00 0.00 H ATOM 1007 HD13 LEU A 482 -16.763 -3.250 -9.226 1.00 0.00 H ATOM 1008 HD21 LEU A 482 -18.342 -4.337 -7.538 1.00 0.00 H ATOM 1009 HD22 LEU A 482 -18.549 -5.829 -8.456 1.00 0.00 H ATOM 1010 HD23 LEU A 482 -19.950 -4.835 -8.062 1.00 0.00 H ATOM 1011 N GLU A 483 -21.180 -0.640 -11.916 1.00 0.00 N ATOM 1012 CA GLU A 483 -22.229 0.419 -11.998 1.00 0.00 C ATOM 1013 C GLU A 483 -23.575 -0.128 -11.528 1.00 0.00 C ATOM 1014 O GLU A 483 -23.966 -1.229 -11.854 1.00 0.00 O ATOM 1015 CB GLU A 483 -22.358 0.897 -13.449 1.00 0.00 C ATOM 1016 CG GLU A 483 -21.072 1.624 -13.876 1.00 0.00 C ATOM 1017 CD GLU A 483 -20.006 0.605 -14.293 1.00 0.00 C ATOM 1018 OE1 GLU A 483 -20.256 -0.581 -14.149 1.00 0.00 O ATOM 1019 OE2 GLU A 483 -18.958 1.030 -14.748 1.00 0.00 O ATOM 1020 H GLU A 483 -20.926 -1.144 -12.715 1.00 0.00 H ATOM 1021 HA GLU A 483 -21.953 1.253 -11.370 1.00 0.00 H ATOM 1022 HB2 GLU A 483 -22.527 0.047 -14.094 1.00 0.00 H ATOM 1023 HB3 GLU A 483 -23.193 1.577 -13.528 1.00 0.00 H ATOM 1024 HG2 GLU A 483 -21.291 2.274 -14.711 1.00 0.00 H ATOM 1025 HG3 GLU A 483 -20.696 2.217 -13.055 1.00 0.00 H ATOM 1026 N HIS A 484 -24.283 0.654 -10.759 1.00 0.00 N ATOM 1027 CA HIS A 484 -25.610 0.215 -10.238 1.00 0.00 C ATOM 1028 C HIS A 484 -26.714 0.581 -11.224 1.00 0.00 C ATOM 1029 O HIS A 484 -26.599 1.520 -11.986 1.00 0.00 O ATOM 1030 CB HIS A 484 -25.887 0.888 -8.884 1.00 0.00 C ATOM 1031 CG HIS A 484 -25.497 2.346 -8.929 1.00 0.00 C ATOM 1032 ND1 HIS A 484 -24.535 2.881 -8.083 1.00 0.00 N ATOM 1033 CD2 HIS A 484 -25.943 3.395 -9.697 1.00 0.00 C ATOM 1034 CE1 HIS A 484 -24.435 4.195 -8.360 1.00 0.00 C ATOM 1035 NE2 HIS A 484 -25.272 4.560 -9.335 1.00 0.00 N ATOM 1036 H HIS A 484 -23.934 1.536 -10.518 1.00 0.00 H ATOM 1037 HA HIS A 484 -25.607 -0.859 -10.104 1.00 0.00 H ATOM 1038 HB2 HIS A 484 -26.938 0.808 -8.651 1.00 0.00 H ATOM 1039 HB3 HIS A 484 -25.313 0.390 -8.119 1.00 0.00 H ATOM 1040 HD1 HIS A 484 -24.025 2.393 -7.403 1.00 0.00 H ATOM 1041 HD2 HIS A 484 -26.703 3.327 -10.461 1.00 0.00 H ATOM 1042 HE1 HIS A 484 -23.760 4.872 -7.855 1.00 0.00 H ATOM 1043 N HIS A 485 -27.780 -0.174 -11.196 1.00 0.00 N ATOM 1044 CA HIS A 485 -28.935 0.068 -12.107 1.00 0.00 C ATOM 1045 C HIS A 485 -28.529 -0.271 -13.540 1.00 0.00 C ATOM 1046 O HIS A 485 -29.228 -0.973 -14.245 1.00 0.00 O ATOM 1047 CB HIS A 485 -29.364 1.538 -12.022 1.00 0.00 C ATOM 1048 CG HIS A 485 -29.296 2.003 -10.592 1.00 0.00 C ATOM 1049 ND1 HIS A 485 -29.112 3.335 -10.258 1.00 0.00 N ATOM 1050 CD2 HIS A 485 -29.388 1.328 -9.398 1.00 0.00 C ATOM 1051 CE1 HIS A 485 -29.102 3.421 -8.915 1.00 0.00 C ATOM 1052 NE2 HIS A 485 -29.265 2.226 -8.341 1.00 0.00 N ATOM 1053 H HIS A 485 -27.818 -0.916 -10.563 1.00 0.00 H ATOM 1054 HA HIS A 485 -29.762 -0.561 -11.808 1.00 0.00 H ATOM 1055 HB2 HIS A 485 -28.715 2.147 -12.633 1.00 0.00 H ATOM 1056 HB3 HIS A 485 -30.379 1.634 -12.380 1.00 0.00 H ATOM 1057 HD1 HIS A 485 -29.006 4.079 -10.887 1.00 0.00 H ATOM 1058 HD2 HIS A 485 -29.531 0.261 -9.294 1.00 0.00 H ATOM 1059 HE1 HIS A 485 -28.977 4.344 -8.368 1.00 0.00 H ATOM 1060 N HIS A 486 -27.400 0.232 -13.966 1.00 0.00 N ATOM 1061 CA HIS A 486 -26.908 -0.028 -15.351 1.00 0.00 C ATOM 1062 C HIS A 486 -28.080 0.025 -16.335 1.00 0.00 C ATOM 1063 O HIS A 486 -28.176 -0.761 -17.257 1.00 0.00 O ATOM 1064 CB HIS A 486 -26.216 -1.393 -15.411 1.00 0.00 C ATOM 1065 CG HIS A 486 -27.075 -2.435 -14.748 1.00 0.00 C ATOM 1066 ND1 HIS A 486 -27.986 -3.202 -15.456 1.00 0.00 N ATOM 1067 CD2 HIS A 486 -27.164 -2.856 -13.443 1.00 0.00 C ATOM 1068 CE1 HIS A 486 -28.578 -4.038 -14.584 1.00 0.00 C ATOM 1069 NE2 HIS A 486 -28.113 -3.869 -13.343 1.00 0.00 N ATOM 1070 H HIS A 486 -26.874 0.788 -13.369 1.00 0.00 H ATOM 1071 HA HIS A 486 -26.195 0.738 -15.616 1.00 0.00 H ATOM 1072 HB2 HIS A 486 -26.048 -1.666 -16.443 1.00 0.00 H ATOM 1073 HB3 HIS A 486 -25.268 -1.332 -14.898 1.00 0.00 H ATOM 1074 HD1 HIS A 486 -28.166 -3.146 -16.417 1.00 0.00 H ATOM 1075 HD2 HIS A 486 -26.586 -2.461 -12.621 1.00 0.00 H ATOM 1076 HE1 HIS A 486 -29.336 -4.759 -14.853 1.00 0.00 H ATOM 1077 N HIS A 487 -28.964 0.965 -16.129 1.00 0.00 N ATOM 1078 CA HIS A 487 -30.148 1.127 -17.021 1.00 0.00 C ATOM 1079 C HIS A 487 -30.815 -0.221 -17.299 1.00 0.00 C ATOM 1080 O HIS A 487 -30.431 -1.242 -16.763 1.00 0.00 O ATOM 1081 CB HIS A 487 -29.704 1.779 -18.333 1.00 0.00 C ATOM 1082 CG HIS A 487 -29.222 3.181 -18.049 1.00 0.00 C ATOM 1083 ND1 HIS A 487 -27.895 3.466 -17.767 1.00 0.00 N ATOM 1084 CD2 HIS A 487 -29.882 4.386 -18.003 1.00 0.00 C ATOM 1085 CE1 HIS A 487 -27.798 4.793 -17.566 1.00 0.00 C ATOM 1086 NE2 HIS A 487 -28.980 5.402 -17.698 1.00 0.00 N ATOM 1087 H HIS A 487 -28.840 1.576 -15.376 1.00 0.00 H ATOM 1088 HA HIS A 487 -30.863 1.774 -16.538 1.00 0.00 H ATOM 1089 HB2 HIS A 487 -28.902 1.203 -18.771 1.00 0.00 H ATOM 1090 HB3 HIS A 487 -30.538 1.818 -19.019 1.00 0.00 H ATOM 1091 HD1 HIS A 487 -27.162 2.818 -17.717 1.00 0.00 H ATOM 1092 HD2 HIS A 487 -30.940 4.525 -18.172 1.00 0.00 H ATOM 1093 HE1 HIS A 487 -26.876 5.305 -17.327 1.00 0.00 H ATOM 1094 N HIS A 488 -31.832 -0.221 -18.122 1.00 0.00 N ATOM 1095 CA HIS A 488 -32.559 -1.487 -18.439 1.00 0.00 C ATOM 1096 C HIS A 488 -31.633 -2.418 -19.227 1.00 0.00 C ATOM 1097 O HIS A 488 -31.611 -3.615 -19.009 1.00 0.00 O ATOM 1098 CB HIS A 488 -33.808 -1.171 -19.277 1.00 0.00 C ATOM 1099 CG HIS A 488 -34.860 -0.525 -18.409 1.00 0.00 C ATOM 1100 ND1 HIS A 488 -34.864 0.833 -18.125 1.00 0.00 N ATOM 1101 CD2 HIS A 488 -35.958 -1.044 -17.766 1.00 0.00 C ATOM 1102 CE1 HIS A 488 -35.933 1.081 -17.343 1.00 0.00 C ATOM 1103 NE2 HIS A 488 -36.632 -0.029 -17.094 1.00 0.00 N ATOM 1104 H HIS A 488 -32.123 0.620 -18.527 1.00 0.00 H ATOM 1105 HA HIS A 488 -32.859 -1.969 -17.516 1.00 0.00 H ATOM 1106 HB2 HIS A 488 -33.541 -0.499 -20.078 1.00 0.00 H ATOM 1107 HB3 HIS A 488 -34.202 -2.087 -19.693 1.00 0.00 H ATOM 1108 HD1 HIS A 488 -34.210 1.492 -18.438 1.00 0.00 H ATOM 1109 HD2 HIS A 488 -36.255 -2.082 -17.782 1.00 0.00 H ATOM 1110 HE1 HIS A 488 -36.193 2.059 -16.964 1.00 0.00 H ATOM 1111 N HIS A 489 -30.869 -1.873 -20.135 1.00 0.00 N ATOM 1112 CA HIS A 489 -29.930 -2.708 -20.943 1.00 0.00 C ATOM 1113 C HIS A 489 -28.865 -1.806 -21.579 1.00 0.00 C ATOM 1114 O HIS A 489 -29.092 -0.609 -21.649 1.00 0.00 O ATOM 1115 CB HIS A 489 -30.706 -3.452 -22.041 1.00 0.00 C ATOM 1116 CG HIS A 489 -31.225 -2.475 -23.064 1.00 0.00 C ATOM 1117 ND1 HIS A 489 -32.397 -1.758 -22.876 1.00 0.00 N ATOM 1118 CD2 HIS A 489 -30.754 -2.103 -24.301 1.00 0.00 C ATOM 1119 CE1 HIS A 489 -32.589 -0.999 -23.971 1.00 0.00 C ATOM 1120 NE2 HIS A 489 -31.618 -1.171 -24.870 1.00 0.00 N ATOM 1121 OXT HIS A 489 -27.839 -2.330 -21.985 1.00 0.00 O ATOM 1122 H HIS A 489 -30.912 -0.907 -20.281 1.00 0.00 H ATOM 1123 HA HIS A 489 -29.446 -3.430 -20.299 1.00 0.00 H ATOM 1124 HB2 HIS A 489 -30.049 -4.161 -22.523 1.00 0.00 H ATOM 1125 HB3 HIS A 489 -31.535 -3.980 -21.596 1.00 0.00 H ATOM 1126 HD1 HIS A 489 -32.978 -1.796 -22.089 1.00 0.00 H ATOM 1127 HD2 HIS A 489 -29.850 -2.475 -24.761 1.00 0.00 H ATOM 1128 HE1 HIS A 489 -33.427 -0.331 -24.105 1.00 0.00 H TER 1129 HIS A 489