ATOM 1 N GLY A 413 -16.147 1.697 16.874 1.00 0.00 N ATOM 2 CA GLY A 413 -17.332 1.025 17.372 1.00 0.00 C ATOM 3 C GLY A 413 -18.585 1.422 16.616 1.00 0.00 C ATOM 4 O GLY A 413 -18.646 1.298 15.393 1.00 0.00 O ATOM 5 H1 GLY A 413 -15.910 1.630 15.925 1.00 0.00 H ATOM 6 HA2 GLY A 413 -17.192 -0.042 17.282 1.00 0.00 H ATOM 7 HA3 GLY A 413 -17.461 1.274 18.415 1.00 0.00 H ATOM 8 N SER A 414 -19.588 1.899 17.346 1.00 0.00 N ATOM 9 CA SER A 414 -20.848 2.310 16.738 1.00 0.00 C ATOM 10 C SER A 414 -20.798 3.778 16.324 1.00 0.00 C ATOM 11 O SER A 414 -21.092 4.122 15.179 1.00 0.00 O ATOM 12 CB SER A 414 -22.007 2.082 17.710 1.00 0.00 C ATOM 13 OG SER A 414 -22.355 0.710 17.775 1.00 0.00 O ATOM 14 H SER A 414 -19.479 1.974 18.317 1.00 0.00 H ATOM 15 HA SER A 414 -21.004 1.705 15.857 1.00 0.00 H ATOM 16 HB2 SER A 414 -21.717 2.415 18.695 1.00 0.00 H ATOM 17 HB3 SER A 414 -22.867 2.645 17.378 1.00 0.00 H ATOM 18 HG SER A 414 -22.544 0.471 18.686 1.00 0.00 H ATOM 19 N SER A 415 -20.423 4.639 17.264 1.00 0.00 N ATOM 20 CA SER A 415 -20.337 6.071 17.000 1.00 0.00 C ATOM 21 C SER A 415 -19.639 6.336 15.669 1.00 0.00 C ATOM 22 O SER A 415 -20.127 7.107 14.843 1.00 0.00 O ATOM 23 CB SER A 415 -19.587 6.776 18.132 1.00 0.00 C ATOM 24 OG SER A 415 -20.186 6.504 19.387 1.00 0.00 O ATOM 25 H SER A 415 -20.200 4.303 18.158 1.00 0.00 H ATOM 26 HA SER A 415 -21.343 6.459 16.949 1.00 0.00 H ATOM 27 HB2 SER A 415 -18.564 6.431 18.152 1.00 0.00 H ATOM 28 HB3 SER A 415 -19.604 7.843 17.961 1.00 0.00 H ATOM 29 HG SER A 415 -21.127 6.360 19.268 1.00 0.00 H ATOM 30 N GLY A 416 -18.494 5.692 15.469 1.00 0.00 N ATOM 31 CA GLY A 416 -17.747 5.871 14.238 1.00 0.00 C ATOM 32 C GLY A 416 -16.928 4.649 13.873 1.00 0.00 C ATOM 33 O GLY A 416 -16.442 3.934 14.750 1.00 0.00 O ATOM 34 H GLY A 416 -18.153 5.089 16.164 1.00 0.00 H ATOM 35 HA2 GLY A 416 -18.440 6.080 13.437 1.00 0.00 H ATOM 36 HA3 GLY A 416 -17.081 6.714 14.354 1.00 0.00 H ATOM 37 N SER A 417 -16.776 4.406 12.576 1.00 0.00 N ATOM 38 CA SER A 417 -16.015 3.258 12.097 1.00 0.00 C ATOM 39 C SER A 417 -14.815 3.708 11.268 1.00 0.00 C ATOM 40 O SER A 417 -14.891 4.689 10.529 1.00 0.00 O ATOM 41 CB SER A 417 -16.909 2.338 11.262 1.00 0.00 C ATOM 42 OG SER A 417 -17.831 1.642 12.083 1.00 0.00 O ATOM 43 H SER A 417 -17.188 5.012 11.925 1.00 0.00 H ATOM 44 HA SER A 417 -15.658 2.714 12.959 1.00 0.00 H ATOM 45 HB2 SER A 417 -17.458 2.929 10.545 1.00 0.00 H ATOM 46 HB3 SER A 417 -16.294 1.619 10.742 1.00 0.00 H ATOM 47 HG SER A 417 -18.497 1.223 11.532 1.00 0.00 H ATOM 48 N SER A 418 -13.708 2.984 11.399 1.00 0.00 N ATOM 49 CA SER A 418 -12.491 3.310 10.666 1.00 0.00 C ATOM 50 C SER A 418 -12.614 2.906 9.200 1.00 0.00 C ATOM 51 O SER A 418 -13.381 2.009 8.854 1.00 0.00 O ATOM 52 CB SER A 418 -11.286 2.612 11.300 1.00 0.00 C ATOM 53 OG SER A 418 -11.225 2.864 12.693 1.00 0.00 O ATOM 54 H SER A 418 -13.710 2.213 12.005 1.00 0.00 H ATOM 55 HA SER A 418 -12.347 4.379 10.722 1.00 0.00 H ATOM 56 HB2 SER A 418 -11.367 1.547 11.143 1.00 0.00 H ATOM 57 HB3 SER A 418 -10.379 2.975 10.839 1.00 0.00 H ATOM 58 HG SER A 418 -10.703 2.181 13.119 1.00 0.00 H ATOM 59 N GLY A 419 -11.852 3.577 8.341 1.00 0.00 N ATOM 60 CA GLY A 419 -11.890 3.275 6.923 1.00 0.00 C ATOM 61 C GLY A 419 -11.350 1.894 6.609 1.00 0.00 C ATOM 62 O GLY A 419 -11.976 0.885 6.936 1.00 0.00 O ATOM 63 H GLY A 419 -11.259 4.283 8.674 1.00 0.00 H ATOM 64 HA2 GLY A 419 -12.912 3.336 6.580 1.00 0.00 H ATOM 65 HA3 GLY A 419 -11.299 4.008 6.394 1.00 0.00 H ATOM 66 N PHE A 420 -10.184 1.847 5.972 1.00 0.00 N ATOM 67 CA PHE A 420 -9.561 0.579 5.612 1.00 0.00 C ATOM 68 C PHE A 420 -8.634 0.094 6.722 1.00 0.00 C ATOM 69 O PHE A 420 -8.177 0.881 7.551 1.00 0.00 O ATOM 70 CB PHE A 420 -8.777 0.725 4.305 1.00 0.00 C ATOM 71 CG PHE A 420 -9.635 1.101 3.131 1.00 0.00 C ATOM 72 CD1 PHE A 420 -10.258 0.125 2.370 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.818 2.431 2.788 1.00 0.00 C ATOM 74 CE1 PHE A 420 -11.048 0.467 1.289 1.00 0.00 C ATOM 75 CE2 PHE A 420 -10.607 2.780 1.708 1.00 0.00 C ATOM 76 CZ PHE A 420 -11.222 1.797 0.957 1.00 0.00 C ATOM 77 H PHE A 420 -9.733 2.686 5.738 1.00 0.00 H ATOM 78 HA PHE A 420 -10.346 -0.148 5.471 1.00 0.00 H ATOM 79 HB2 PHE A 420 -8.028 1.492 4.427 1.00 0.00 H ATOM 80 HB3 PHE A 420 -8.294 -0.213 4.078 1.00 0.00 H ATOM 81 HD1 PHE A 420 -10.122 -0.916 2.629 1.00 0.00 H ATOM 82 HD2 PHE A 420 -9.337 3.201 3.373 1.00 0.00 H ATOM 83 HE1 PHE A 420 -11.527 -0.304 0.704 1.00 0.00 H ATOM 84 HE2 PHE A 420 -10.741 3.820 1.450 1.00 0.00 H ATOM 85 HZ PHE A 420 -11.839 2.067 0.113 1.00 0.00 H ATOM 86 N GLN A 421 -8.362 -1.207 6.732 1.00 0.00 N ATOM 87 CA GLN A 421 -7.490 -1.797 7.741 1.00 0.00 C ATOM 88 C GLN A 421 -6.220 -2.353 7.106 1.00 0.00 C ATOM 89 O GLN A 421 -6.238 -2.910 6.008 1.00 0.00 O ATOM 90 CB GLN A 421 -8.226 -2.907 8.494 1.00 0.00 C ATOM 91 CG GLN A 421 -9.501 -2.438 9.176 1.00 0.00 C ATOM 92 CD GLN A 421 -10.253 -3.569 9.849 1.00 0.00 C ATOM 93 OE1 GLN A 421 -9.711 -4.268 10.706 1.00 0.00 O ATOM 94 NE2 GLN A 421 -11.510 -3.757 9.463 1.00 0.00 N ATOM 95 H GLN A 421 -8.756 -1.783 6.045 1.00 0.00 H ATOM 96 HA GLN A 421 -7.219 -1.021 8.439 1.00 0.00 H ATOM 97 HB2 GLN A 421 -8.484 -3.690 7.796 1.00 0.00 H ATOM 98 HB3 GLN A 421 -7.568 -3.311 9.249 1.00 0.00 H ATOM 99 HG2 GLN A 421 -9.244 -1.703 9.924 1.00 0.00 H ATOM 100 HG3 GLN A 421 -10.145 -1.987 8.436 1.00 0.00 H ATOM 101 HE21 GLN A 421 -11.876 -3.163 8.774 1.00 0.00 H ATOM 102 HE22 GLN A 421 -12.019 -4.481 9.881 1.00 0.00 H ATOM 103 N PRO A 422 -5.089 -2.199 7.810 1.00 0.00 N ATOM 104 CA PRO A 422 -3.789 -2.680 7.335 1.00 0.00 C ATOM 105 C PRO A 422 -3.697 -4.202 7.335 1.00 0.00 C ATOM 106 O PRO A 422 -4.549 -4.884 7.901 1.00 0.00 O ATOM 107 CB PRO A 422 -2.801 -2.085 8.342 1.00 0.00 C ATOM 108 CG PRO A 422 -3.601 -1.882 9.582 1.00 0.00 C ATOM 109 CD PRO A 422 -4.994 -1.545 9.126 1.00 0.00 C ATOM 110 HA PRO A 422 -3.565 -2.306 6.346 1.00 0.00 H ATOM 111 HB2 PRO A 422 -1.987 -2.778 8.504 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.415 -1.150 7.964 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.607 -2.789 10.168 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.187 -1.066 10.156 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.723 -1.950 9.812 1.00 0.00 H ATOM 116 HD3 PRO A 422 -5.113 -0.476 9.034 1.00 0.00 H ATOM 117 N GLY A 423 -2.657 -4.727 6.695 1.00 0.00 N ATOM 118 CA GLY A 423 -2.473 -6.166 6.634 1.00 0.00 C ATOM 119 C GLY A 423 -3.185 -6.791 5.450 1.00 0.00 C ATOM 120 O GLY A 423 -3.055 -7.990 5.202 1.00 0.00 O ATOM 121 H GLY A 423 -2.009 -4.134 6.261 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.418 -6.380 6.560 1.00 0.00 H ATOM 123 HA3 GLY A 423 -2.857 -6.605 7.543 1.00 0.00 H ATOM 124 N ASP A 424 -3.941 -5.979 4.720 1.00 0.00 N ATOM 125 CA ASP A 424 -4.677 -6.459 3.557 1.00 0.00 C ATOM 126 C ASP A 424 -3.787 -6.475 2.318 1.00 0.00 C ATOM 127 O ASP A 424 -2.812 -5.729 2.234 1.00 0.00 O ATOM 128 CB ASP A 424 -5.906 -5.583 3.306 1.00 0.00 C ATOM 129 CG ASP A 424 -7.076 -5.959 4.193 1.00 0.00 C ATOM 130 OD1 ASP A 424 -7.292 -7.170 4.409 1.00 0.00 O ATOM 131 OD2 ASP A 424 -7.776 -5.043 4.672 1.00 0.00 O ATOM 132 H ASP A 424 -4.005 -5.033 4.969 1.00 0.00 H ATOM 133 HA ASP A 424 -5.002 -7.468 3.763 1.00 0.00 H ATOM 134 HB2 ASP A 424 -5.649 -4.552 3.498 1.00 0.00 H ATOM 135 HB3 ASP A 424 -6.210 -5.688 2.275 1.00 0.00 H ATOM 136 N ASN A 425 -4.128 -7.330 1.360 1.00 0.00 N ATOM 137 CA ASN A 425 -3.359 -7.444 0.126 1.00 0.00 C ATOM 138 C ASN A 425 -3.841 -6.434 -0.911 1.00 0.00 C ATOM 139 O ASN A 425 -4.970 -6.517 -1.395 1.00 0.00 O ATOM 140 CB ASN A 425 -3.466 -8.862 -0.437 1.00 0.00 C ATOM 141 CG ASN A 425 -4.905 -9.302 -0.626 1.00 0.00 C ATOM 142 OD1 ASN A 425 -5.838 -8.554 -0.332 1.00 0.00 O ATOM 143 ND2 ASN A 425 -5.092 -10.520 -1.119 1.00 0.00 N ATOM 144 H ASN A 425 -4.917 -7.899 1.485 1.00 0.00 H ATOM 145 HA ASN A 425 -2.326 -7.237 0.361 1.00 0.00 H ATOM 146 HB2 ASN A 425 -2.970 -8.900 -1.396 1.00 0.00 H ATOM 147 HB3 ASN A 425 -2.985 -9.550 0.240 1.00 0.00 H ATOM 148 HD21 ASN A 425 -4.302 -11.061 -1.330 1.00 0.00 H ATOM 149 HD22 ASN A 425 -6.012 -10.830 -1.252 1.00 0.00 H ATOM 150 N VAL A 426 -2.977 -5.481 -1.247 1.00 0.00 N ATOM 151 CA VAL A 426 -3.314 -4.456 -2.228 1.00 0.00 C ATOM 152 C VAL A 426 -2.243 -4.358 -3.309 1.00 0.00 C ATOM 153 O VAL A 426 -1.130 -4.855 -3.141 1.00 0.00 O ATOM 154 CB VAL A 426 -3.485 -3.078 -1.563 1.00 0.00 C ATOM 155 CG1 VAL A 426 -4.726 -3.059 -0.684 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.246 -2.718 -0.757 1.00 0.00 C ATOM 157 H VAL A 426 -2.092 -5.468 -0.826 1.00 0.00 H ATOM 158 HA VAL A 426 -4.252 -4.730 -2.688 1.00 0.00 H ATOM 159 HB VAL A 426 -3.610 -2.339 -2.340 1.00 0.00 H ATOM 160 HG11 VAL A 426 -4.574 -3.706 0.168 1.00 0.00 H ATOM 161 HG12 VAL A 426 -4.911 -2.051 -0.344 1.00 0.00 H ATOM 162 HG13 VAL A 426 -5.575 -3.409 -1.253 1.00 0.00 H ATOM 163 HG21 VAL A 426 -1.387 -2.690 -1.412 1.00 0.00 H ATOM 164 HG22 VAL A 426 -2.382 -1.748 -0.301 1.00 0.00 H ATOM 165 HG23 VAL A 426 -2.088 -3.459 0.012 1.00 0.00 H ATOM 166 N GLU A 427 -2.588 -3.712 -4.419 1.00 0.00 N ATOM 167 CA GLU A 427 -1.656 -3.548 -5.528 1.00 0.00 C ATOM 168 C GLU A 427 -1.889 -2.221 -6.244 1.00 0.00 C ATOM 169 O GLU A 427 -3.030 -1.820 -6.474 1.00 0.00 O ATOM 170 CB GLU A 427 -1.798 -4.706 -6.518 1.00 0.00 C ATOM 171 CG GLU A 427 -1.150 -4.438 -7.866 1.00 0.00 C ATOM 172 CD GLU A 427 -2.097 -3.774 -8.846 1.00 0.00 C ATOM 173 OE1 GLU A 427 -3.145 -3.259 -8.404 1.00 0.00 O ATOM 174 OE2 GLU A 427 -1.790 -3.771 -10.057 1.00 0.00 O ATOM 175 H GLU A 427 -3.491 -3.337 -4.493 1.00 0.00 H ATOM 176 HA GLU A 427 -0.655 -3.554 -5.123 1.00 0.00 H ATOM 177 HB2 GLU A 427 -1.342 -5.587 -6.091 1.00 0.00 H ATOM 178 HB3 GLU A 427 -2.848 -4.899 -6.679 1.00 0.00 H ATOM 179 HG2 GLU A 427 -0.298 -3.792 -7.719 1.00 0.00 H ATOM 180 HG3 GLU A 427 -0.820 -5.377 -8.286 1.00 0.00 H ATOM 181 N VAL A 428 -0.800 -1.544 -6.593 1.00 0.00 N ATOM 182 CA VAL A 428 -0.884 -0.263 -7.283 1.00 0.00 C ATOM 183 C VAL A 428 -1.546 -0.416 -8.648 1.00 0.00 C ATOM 184 O VAL A 428 -1.303 -1.391 -9.360 1.00 0.00 O ATOM 185 CB VAL A 428 0.509 0.368 -7.467 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.392 1.742 -8.109 1.00 0.00 C ATOM 187 CG2 VAL A 428 1.235 0.454 -6.134 1.00 0.00 C ATOM 188 H VAL A 428 0.082 -1.916 -6.381 1.00 0.00 H ATOM 189 HA VAL A 428 -1.481 0.404 -6.677 1.00 0.00 H ATOM 190 HB VAL A 428 1.084 -0.265 -8.127 1.00 0.00 H ATOM 191 HG11 VAL A 428 1.075 2.425 -7.626 1.00 0.00 H ATOM 192 HG12 VAL A 428 0.634 1.671 -9.159 1.00 0.00 H ATOM 193 HG13 VAL A 428 -0.619 2.107 -7.997 1.00 0.00 H ATOM 194 HG21 VAL A 428 0.512 0.505 -5.333 1.00 0.00 H ATOM 195 HG22 VAL A 428 1.855 -0.421 -6.004 1.00 0.00 H ATOM 196 HG23 VAL A 428 1.855 1.339 -6.117 1.00 0.00 H ATOM 197 N CYS A 429 -2.381 0.552 -9.006 1.00 0.00 N ATOM 198 CA CYS A 429 -3.079 0.525 -10.287 1.00 0.00 C ATOM 199 C CYS A 429 -2.348 1.373 -11.322 1.00 0.00 C ATOM 200 O CYS A 429 -2.301 1.025 -12.502 1.00 0.00 O ATOM 201 CB CYS A 429 -4.514 1.027 -10.120 1.00 0.00 C ATOM 202 SG CYS A 429 -5.655 0.438 -11.393 1.00 0.00 S ATOM 203 H CYS A 429 -2.534 1.303 -8.395 1.00 0.00 H ATOM 204 HA CYS A 429 -3.102 -0.498 -10.629 1.00 0.00 H ATOM 205 HB2 CYS A 429 -4.893 0.700 -9.163 1.00 0.00 H ATOM 206 HB3 CYS A 429 -4.515 2.107 -10.150 1.00 0.00 H ATOM 207 HG CYS A 429 -5.321 1.012 -12.538 1.00 0.00 H ATOM 208 N GLU A 430 -1.779 2.487 -10.873 1.00 0.00 N ATOM 209 CA GLU A 430 -1.052 3.386 -11.762 1.00 0.00 C ATOM 210 C GLU A 430 0.154 3.995 -11.053 1.00 0.00 C ATOM 211 O GLU A 430 0.270 3.924 -9.830 1.00 0.00 O ATOM 212 CB GLU A 430 -1.975 4.497 -12.267 1.00 0.00 C ATOM 213 CG GLU A 430 -1.401 5.281 -13.435 1.00 0.00 C ATOM 214 CD GLU A 430 -2.429 6.180 -14.094 1.00 0.00 C ATOM 215 OE1 GLU A 430 -3.525 5.683 -14.427 1.00 0.00 O ATOM 216 OE2 GLU A 430 -2.137 7.380 -14.279 1.00 0.00 O ATOM 217 H GLU A 430 -1.851 2.711 -9.921 1.00 0.00 H ATOM 218 HA GLU A 430 -0.705 2.808 -12.605 1.00 0.00 H ATOM 219 HB2 GLU A 430 -2.911 4.057 -12.580 1.00 0.00 H ATOM 220 HB3 GLU A 430 -2.165 5.185 -11.457 1.00 0.00 H ATOM 221 HG2 GLU A 430 -0.588 5.893 -13.076 1.00 0.00 H ATOM 222 HG3 GLU A 430 -1.029 4.584 -14.171 1.00 0.00 H ATOM 223 N GLY A 431 1.051 4.593 -11.831 1.00 0.00 N ATOM 224 CA GLY A 431 2.237 5.206 -11.261 1.00 0.00 C ATOM 225 C GLY A 431 3.474 4.347 -11.436 1.00 0.00 C ATOM 226 O GLY A 431 3.373 3.135 -11.625 1.00 0.00 O ATOM 227 H GLY A 431 0.906 4.620 -12.800 1.00 0.00 H ATOM 228 HA2 GLY A 431 2.402 6.159 -11.740 1.00 0.00 H ATOM 229 HA3 GLY A 431 2.072 5.368 -10.206 1.00 0.00 H ATOM 230 N GLU A 432 4.643 4.977 -11.375 1.00 0.00 N ATOM 231 CA GLU A 432 5.904 4.261 -11.531 1.00 0.00 C ATOM 232 C GLU A 432 5.893 2.959 -10.735 1.00 0.00 C ATOM 233 O GLU A 432 6.505 1.968 -11.135 1.00 0.00 O ATOM 234 CB GLU A 432 7.073 5.139 -11.078 1.00 0.00 C ATOM 235 CG GLU A 432 8.390 4.794 -11.753 1.00 0.00 C ATOM 236 CD GLU A 432 9.394 5.928 -11.687 1.00 0.00 C ATOM 237 OE1 GLU A 432 9.577 6.495 -10.589 1.00 0.00 O ATOM 238 OE2 GLU A 432 9.997 6.249 -12.733 1.00 0.00 O ATOM 239 H GLU A 432 4.658 5.944 -11.221 1.00 0.00 H ATOM 240 HA GLU A 432 6.025 4.028 -12.578 1.00 0.00 H ATOM 241 HB2 GLU A 432 6.839 6.171 -11.297 1.00 0.00 H ATOM 242 HB3 GLU A 432 7.199 5.026 -10.012 1.00 0.00 H ATOM 243 HG2 GLU A 432 8.814 3.929 -11.266 1.00 0.00 H ATOM 244 HG3 GLU A 432 8.198 4.563 -12.791 1.00 0.00 H ATOM 245 N LEU A 433 5.194 2.969 -9.605 1.00 0.00 N ATOM 246 CA LEU A 433 5.103 1.790 -8.752 1.00 0.00 C ATOM 247 C LEU A 433 3.994 0.857 -9.228 1.00 0.00 C ATOM 248 O LEU A 433 3.443 0.082 -8.445 1.00 0.00 O ATOM 249 CB LEU A 433 4.849 2.205 -7.301 1.00 0.00 C ATOM 250 CG LEU A 433 5.912 3.100 -6.663 1.00 0.00 C ATOM 251 CD1 LEU A 433 5.342 3.827 -5.455 1.00 0.00 C ATOM 252 CD2 LEU A 433 7.132 2.281 -6.268 1.00 0.00 C ATOM 253 H LEU A 433 4.728 3.788 -9.338 1.00 0.00 H ATOM 254 HA LEU A 433 6.046 1.267 -8.808 1.00 0.00 H ATOM 255 HB2 LEU A 433 3.909 2.733 -7.268 1.00 0.00 H ATOM 256 HB3 LEU A 433 4.775 1.304 -6.709 1.00 0.00 H ATOM 257 HG LEU A 433 6.226 3.844 -7.382 1.00 0.00 H ATOM 258 HD11 LEU A 433 4.402 3.376 -5.174 1.00 0.00 H ATOM 259 HD12 LEU A 433 5.182 4.866 -5.703 1.00 0.00 H ATOM 260 HD13 LEU A 433 6.037 3.757 -4.631 1.00 0.00 H ATOM 261 HD21 LEU A 433 8.023 2.877 -6.398 1.00 0.00 H ATOM 262 HD22 LEU A 433 7.193 1.401 -6.893 1.00 0.00 H ATOM 263 HD23 LEU A 433 7.046 1.983 -5.233 1.00 0.00 H ATOM 264 N ILE A 434 3.673 0.936 -10.515 1.00 0.00 N ATOM 265 CA ILE A 434 2.633 0.097 -11.095 1.00 0.00 C ATOM 266 C ILE A 434 2.967 -1.382 -10.936 1.00 0.00 C ATOM 267 O ILE A 434 4.106 -1.743 -10.643 1.00 0.00 O ATOM 268 CB ILE A 434 2.427 0.408 -12.589 1.00 0.00 C ATOM 269 CG1 ILE A 434 1.264 -0.414 -13.148 1.00 0.00 C ATOM 270 CG2 ILE A 434 3.703 0.128 -13.369 1.00 0.00 C ATOM 271 CD1 ILE A 434 0.746 0.096 -14.475 1.00 0.00 C ATOM 272 H ILE A 434 4.148 1.574 -11.087 1.00 0.00 H ATOM 273 HA ILE A 434 1.709 0.304 -10.574 1.00 0.00 H ATOM 274 HB ILE A 434 2.196 1.458 -12.687 1.00 0.00 H ATOM 275 HG12 ILE A 434 1.586 -1.434 -13.289 1.00 0.00 H ATOM 276 HG13 ILE A 434 0.446 -0.393 -12.442 1.00 0.00 H ATOM 277 HG21 ILE A 434 3.471 -0.477 -14.233 1.00 0.00 H ATOM 278 HG22 ILE A 434 4.140 1.062 -13.691 1.00 0.00 H ATOM 279 HG23 ILE A 434 4.403 -0.399 -12.738 1.00 0.00 H ATOM 280 HD11 ILE A 434 -0.324 -0.044 -14.522 1.00 0.00 H ATOM 281 HD12 ILE A 434 0.977 1.146 -14.573 1.00 0.00 H ATOM 282 HD13 ILE A 434 1.216 -0.452 -15.279 1.00 0.00 H ATOM 283 N ASN A 435 1.967 -2.234 -11.134 1.00 0.00 N ATOM 284 CA ASN A 435 2.155 -3.675 -11.014 1.00 0.00 C ATOM 285 C ASN A 435 2.955 -4.017 -9.761 1.00 0.00 C ATOM 286 O ASN A 435 3.731 -4.974 -9.748 1.00 0.00 O ATOM 287 CB ASN A 435 2.868 -4.222 -12.253 1.00 0.00 C ATOM 288 CG ASN A 435 4.080 -3.395 -12.635 1.00 0.00 C ATOM 289 OD1 ASN A 435 3.984 -2.471 -13.443 1.00 0.00 O ATOM 290 ND2 ASN A 435 5.228 -3.724 -12.055 1.00 0.00 N ATOM 291 H ASN A 435 1.080 -1.886 -11.366 1.00 0.00 H ATOM 292 HA ASN A 435 1.180 -4.132 -10.940 1.00 0.00 H ATOM 293 HB2 ASN A 435 3.194 -5.233 -12.056 1.00 0.00 H ATOM 294 HB3 ASN A 435 2.180 -4.226 -13.085 1.00 0.00 H ATOM 295 HD21 ASN A 435 5.229 -4.472 -11.421 1.00 0.00 H ATOM 296 HD22 ASN A 435 6.027 -3.205 -12.283 1.00 0.00 H ATOM 297 N LEU A 436 2.761 -3.230 -8.709 1.00 0.00 N ATOM 298 CA LEU A 436 3.463 -3.449 -7.449 1.00 0.00 C ATOM 299 C LEU A 436 2.503 -3.934 -6.368 1.00 0.00 C ATOM 300 O LEU A 436 1.650 -3.181 -5.899 1.00 0.00 O ATOM 301 CB LEU A 436 4.151 -2.160 -6.996 1.00 0.00 C ATOM 302 CG LEU A 436 4.989 -2.259 -5.720 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.145 -3.228 -5.915 1.00 0.00 C ATOM 304 CD2 LEU A 436 5.504 -0.887 -5.312 1.00 0.00 C ATOM 305 H LEU A 436 2.130 -2.484 -8.780 1.00 0.00 H ATOM 306 HA LEU A 436 4.213 -4.208 -7.616 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.801 -1.834 -7.793 1.00 0.00 H ATOM 308 HB3 LEU A 436 3.384 -1.417 -6.832 1.00 0.00 H ATOM 309 HG LEU A 436 4.369 -2.637 -4.919 1.00 0.00 H ATOM 310 HD11 LEU A 436 6.234 -3.476 -6.962 1.00 0.00 H ATOM 311 HD12 LEU A 436 5.961 -4.127 -5.346 1.00 0.00 H ATOM 312 HD13 LEU A 436 7.061 -2.768 -5.574 1.00 0.00 H ATOM 313 HD21 LEU A 436 6.051 -0.449 -6.134 1.00 0.00 H ATOM 314 HD22 LEU A 436 6.158 -0.987 -4.458 1.00 0.00 H ATOM 315 HD23 LEU A 436 4.670 -0.251 -5.056 1.00 0.00 H ATOM 316 N GLN A 437 2.651 -5.195 -5.975 1.00 0.00 N ATOM 317 CA GLN A 437 1.798 -5.780 -4.948 1.00 0.00 C ATOM 318 C GLN A 437 2.505 -5.795 -3.597 1.00 0.00 C ATOM 319 O GLN A 437 3.733 -5.825 -3.528 1.00 0.00 O ATOM 320 CB GLN A 437 1.392 -7.202 -5.340 1.00 0.00 C ATOM 321 CG GLN A 437 2.569 -8.151 -5.490 1.00 0.00 C ATOM 322 CD GLN A 437 2.217 -9.397 -6.279 1.00 0.00 C ATOM 323 OE1 GLN A 437 1.681 -9.315 -7.384 1.00 0.00 O ATOM 324 NE2 GLN A 437 2.518 -10.561 -5.714 1.00 0.00 N ATOM 325 H GLN A 437 3.349 -5.745 -6.387 1.00 0.00 H ATOM 326 HA GLN A 437 0.910 -5.171 -4.868 1.00 0.00 H ATOM 327 HB2 GLN A 437 0.732 -7.597 -4.582 1.00 0.00 H ATOM 328 HB3 GLN A 437 0.865 -7.165 -6.282 1.00 0.00 H ATOM 329 HG2 GLN A 437 3.369 -7.635 -6.001 1.00 0.00 H ATOM 330 HG3 GLN A 437 2.904 -8.447 -4.507 1.00 0.00 H ATOM 331 HE21 GLN A 437 2.943 -10.549 -4.830 1.00 0.00 H ATOM 332 HE22 GLN A 437 2.301 -11.382 -6.201 1.00 0.00 H ATOM 333 N GLY A 438 1.721 -5.774 -2.523 1.00 0.00 N ATOM 334 CA GLY A 438 2.291 -5.786 -1.188 1.00 0.00 C ATOM 335 C GLY A 438 1.231 -5.830 -0.106 1.00 0.00 C ATOM 336 O GLY A 438 0.034 -5.804 -0.396 1.00 0.00 O ATOM 337 H GLY A 438 0.748 -5.751 -2.638 1.00 0.00 H ATOM 338 HA2 GLY A 438 2.929 -6.651 -1.088 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.887 -4.894 -1.056 1.00 0.00 H ATOM 340 N LYS A 439 1.669 -5.899 1.147 1.00 0.00 N ATOM 341 CA LYS A 439 0.750 -5.948 2.278 1.00 0.00 C ATOM 342 C LYS A 439 0.710 -4.607 3.005 1.00 0.00 C ATOM 343 O LYS A 439 1.740 -3.955 3.180 1.00 0.00 O ATOM 344 CB LYS A 439 1.163 -7.055 3.250 1.00 0.00 C ATOM 345 CG LYS A 439 -0.006 -7.680 3.992 1.00 0.00 C ATOM 346 CD LYS A 439 0.322 -9.085 4.467 1.00 0.00 C ATOM 347 CE LYS A 439 1.168 -9.063 5.731 1.00 0.00 C ATOM 348 NZ LYS A 439 0.343 -8.825 6.948 1.00 0.00 N ATOM 349 H LYS A 439 2.635 -5.917 1.315 1.00 0.00 H ATOM 350 HA LYS A 439 -0.236 -6.165 1.895 1.00 0.00 H ATOM 351 HB2 LYS A 439 1.668 -7.833 2.696 1.00 0.00 H ATOM 352 HB3 LYS A 439 1.845 -6.642 3.978 1.00 0.00 H ATOM 353 HG2 LYS A 439 -0.244 -7.068 4.850 1.00 0.00 H ATOM 354 HG3 LYS A 439 -0.859 -7.723 3.330 1.00 0.00 H ATOM 355 HD2 LYS A 439 -0.599 -9.610 4.674 1.00 0.00 H ATOM 356 HD3 LYS A 439 0.866 -9.601 3.689 1.00 0.00 H ATOM 357 HE2 LYS A 439 1.672 -10.012 5.828 1.00 0.00 H ATOM 358 HE3 LYS A 439 1.901 -8.274 5.644 1.00 0.00 H ATOM 359 HZ1 LYS A 439 0.876 -9.095 7.799 1.00 0.00 H ATOM 360 HZ2 LYS A 439 -0.528 -9.392 6.904 1.00 0.00 H ATOM 361 HZ3 LYS A 439 0.087 -7.820 7.016 1.00 0.00 H ATOM 362 N ILE A 440 -0.483 -4.203 3.427 1.00 0.00 N ATOM 363 CA ILE A 440 -0.655 -2.942 4.137 1.00 0.00 C ATOM 364 C ILE A 440 -0.166 -3.052 5.578 1.00 0.00 C ATOM 365 O ILE A 440 -0.207 -4.126 6.179 1.00 0.00 O ATOM 366 CB ILE A 440 -2.128 -2.493 4.139 1.00 0.00 C ATOM 367 CG1 ILE A 440 -2.705 -2.555 2.723 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.253 -1.088 4.707 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.203 -2.354 2.672 1.00 0.00 C ATOM 370 H ILE A 440 -1.266 -4.767 3.257 1.00 0.00 H ATOM 371 HA ILE A 440 -0.071 -2.190 3.626 1.00 0.00 H ATOM 372 HB ILE A 440 -2.685 -3.164 4.776 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.247 -1.786 2.121 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.484 -3.522 2.295 1.00 0.00 H ATOM 375 HG21 ILE A 440 -1.811 -0.381 4.020 1.00 0.00 H ATOM 376 HG22 ILE A 440 -3.296 -0.848 4.848 1.00 0.00 H ATOM 377 HG23 ILE A 440 -1.740 -1.035 5.656 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.427 -1.450 2.124 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.664 -3.197 2.181 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.589 -2.268 3.678 1.00 0.00 H ATOM 381 N LEU A 441 0.294 -1.933 6.127 1.00 0.00 N ATOM 382 CA LEU A 441 0.789 -1.902 7.499 1.00 0.00 C ATOM 383 C LEU A 441 -0.107 -1.039 8.381 1.00 0.00 C ATOM 384 O LEU A 441 -0.464 -1.431 9.492 1.00 0.00 O ATOM 385 CB LEU A 441 2.223 -1.370 7.532 1.00 0.00 C ATOM 386 CG LEU A 441 3.330 -2.417 7.408 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.683 -1.745 7.230 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.342 -3.328 8.626 1.00 0.00 C ATOM 389 H LEU A 441 0.301 -1.108 5.598 1.00 0.00 H ATOM 390 HA LEU A 441 0.780 -2.913 7.877 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.335 -0.671 6.718 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.360 -0.851 8.471 1.00 0.00 H ATOM 393 HG LEU A 441 3.144 -3.027 6.535 1.00 0.00 H ATOM 394 HD11 LEU A 441 5.140 -2.093 6.317 1.00 0.00 H ATOM 395 HD12 LEU A 441 5.319 -1.989 8.068 1.00 0.00 H ATOM 396 HD13 LEU A 441 4.548 -0.674 7.181 1.00 0.00 H ATOM 397 HD21 LEU A 441 3.681 -4.312 8.336 1.00 0.00 H ATOM 398 HD22 LEU A 441 2.343 -3.398 9.034 1.00 0.00 H ATOM 399 HD23 LEU A 441 4.008 -2.923 9.373 1.00 0.00 H ATOM 400 N SER A 442 -0.468 0.138 7.878 1.00 0.00 N ATOM 401 CA SER A 442 -1.321 1.058 8.622 1.00 0.00 C ATOM 402 C SER A 442 -2.092 1.970 7.673 1.00 0.00 C ATOM 403 O SER A 442 -1.769 2.070 6.489 1.00 0.00 O ATOM 404 CB SER A 442 -0.482 1.898 9.586 1.00 0.00 C ATOM 405 OG SER A 442 0.041 1.101 10.635 1.00 0.00 O ATOM 406 H SER A 442 -0.150 0.394 6.987 1.00 0.00 H ATOM 407 HA SER A 442 -2.026 0.470 9.190 1.00 0.00 H ATOM 408 HB2 SER A 442 0.339 2.347 9.048 1.00 0.00 H ATOM 409 HB3 SER A 442 -1.100 2.674 10.014 1.00 0.00 H ATOM 410 HG SER A 442 0.251 1.659 11.387 1.00 0.00 H ATOM 411 N VAL A 443 -3.115 2.634 8.202 1.00 0.00 N ATOM 412 CA VAL A 443 -3.934 3.539 7.404 1.00 0.00 C ATOM 413 C VAL A 443 -3.989 4.927 8.032 1.00 0.00 C ATOM 414 O VAL A 443 -4.543 5.107 9.117 1.00 0.00 O ATOM 415 CB VAL A 443 -5.369 3.003 7.241 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.232 4.007 6.493 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.357 1.660 6.528 1.00 0.00 C ATOM 418 H VAL A 443 -3.325 2.512 9.151 1.00 0.00 H ATOM 419 HA VAL A 443 -3.487 3.616 6.423 1.00 0.00 H ATOM 420 HB VAL A 443 -5.792 2.861 8.225 1.00 0.00 H ATOM 421 HG11 VAL A 443 -6.885 3.482 5.811 1.00 0.00 H ATOM 422 HG12 VAL A 443 -6.824 4.570 7.199 1.00 0.00 H ATOM 423 HG13 VAL A 443 -5.599 4.681 5.935 1.00 0.00 H ATOM 424 HG21 VAL A 443 -4.819 1.752 5.596 1.00 0.00 H ATOM 425 HG22 VAL A 443 -4.872 0.924 7.152 1.00 0.00 H ATOM 426 HG23 VAL A 443 -6.372 1.349 6.328 1.00 0.00 H ATOM 427 N ASP A 444 -3.414 5.906 7.342 1.00 0.00 N ATOM 428 CA ASP A 444 -3.399 7.280 7.831 1.00 0.00 C ATOM 429 C ASP A 444 -4.250 8.182 6.943 1.00 0.00 C ATOM 430 O ASP A 444 -3.733 8.872 6.066 1.00 0.00 O ATOM 431 CB ASP A 444 -1.964 7.807 7.890 1.00 0.00 C ATOM 432 CG ASP A 444 -1.208 7.295 9.100 1.00 0.00 C ATOM 433 OD1 ASP A 444 -0.951 6.075 9.166 1.00 0.00 O ATOM 434 OD2 ASP A 444 -0.873 8.114 9.981 1.00 0.00 O ATOM 435 H ASP A 444 -2.989 5.699 6.483 1.00 0.00 H ATOM 436 HA ASP A 444 -3.814 7.281 8.828 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.436 7.495 7.000 1.00 0.00 H ATOM 438 HB3 ASP A 444 -1.986 8.886 7.931 1.00 0.00 H ATOM 439 N GLY A 445 -5.559 8.170 7.177 1.00 0.00 N ATOM 440 CA GLY A 445 -6.461 8.990 6.390 1.00 0.00 C ATOM 441 C GLY A 445 -6.271 8.793 4.899 1.00 0.00 C ATOM 442 O GLY A 445 -6.761 7.820 4.327 1.00 0.00 O ATOM 443 H GLY A 445 -5.915 7.599 7.890 1.00 0.00 H ATOM 444 HA2 GLY A 445 -7.478 8.737 6.649 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.286 10.028 6.629 1.00 0.00 H ATOM 446 N ASN A 446 -5.558 9.720 4.267 1.00 0.00 N ATOM 447 CA ASN A 446 -5.306 9.645 2.833 1.00 0.00 C ATOM 448 C ASN A 446 -4.029 8.862 2.545 1.00 0.00 C ATOM 449 O ASN A 446 -3.926 8.171 1.531 1.00 0.00 O ATOM 450 CB ASN A 446 -5.201 11.051 2.238 1.00 0.00 C ATOM 451 CG ASN A 446 -4.001 11.813 2.765 1.00 0.00 C ATOM 452 OD1 ASN A 446 -3.993 12.266 3.910 1.00 0.00 O ATOM 453 ND2 ASN A 446 -2.979 11.958 1.930 1.00 0.00 N ATOM 454 H ASN A 446 -5.192 10.472 4.778 1.00 0.00 H ATOM 455 HA ASN A 446 -6.140 9.132 2.377 1.00 0.00 H ATOM 456 HB2 ASN A 446 -5.112 10.975 1.164 1.00 0.00 H ATOM 457 HB3 ASN A 446 -6.094 11.606 2.483 1.00 0.00 H ATOM 458 HD21 ASN A 446 -3.055 11.571 1.032 1.00 0.00 H ATOM 459 HD22 ASN A 446 -2.190 12.446 2.245 1.00 0.00 H ATOM 460 N LYS A 447 -3.057 8.974 3.444 1.00 0.00 N ATOM 461 CA LYS A 447 -1.786 8.276 3.289 1.00 0.00 C ATOM 462 C LYS A 447 -1.872 6.860 3.849 1.00 0.00 C ATOM 463 O LYS A 447 -2.324 6.654 4.976 1.00 0.00 O ATOM 464 CB LYS A 447 -0.668 9.048 3.993 1.00 0.00 C ATOM 465 CG LYS A 447 -0.350 10.384 3.346 1.00 0.00 C ATOM 466 CD LYS A 447 0.930 10.984 3.904 1.00 0.00 C ATOM 467 CE LYS A 447 1.383 12.187 3.091 1.00 0.00 C ATOM 468 NZ LYS A 447 2.768 12.605 3.444 1.00 0.00 N ATOM 469 H LYS A 447 -3.199 9.540 4.232 1.00 0.00 H ATOM 470 HA LYS A 447 -1.565 8.221 2.234 1.00 0.00 H ATOM 471 HB2 LYS A 447 -0.961 9.228 5.017 1.00 0.00 H ATOM 472 HB3 LYS A 447 0.229 8.445 3.986 1.00 0.00 H ATOM 473 HG2 LYS A 447 -0.232 10.240 2.282 1.00 0.00 H ATOM 474 HG3 LYS A 447 -1.167 11.067 3.530 1.00 0.00 H ATOM 475 HD2 LYS A 447 0.756 11.298 4.923 1.00 0.00 H ATOM 476 HD3 LYS A 447 1.707 10.234 3.885 1.00 0.00 H ATOM 477 HE2 LYS A 447 1.350 11.930 2.043 1.00 0.00 H ATOM 478 HE3 LYS A 447 0.708 13.008 3.281 1.00 0.00 H ATOM 479 HZ1 LYS A 447 3.458 11.967 2.999 1.00 0.00 H ATOM 480 HZ2 LYS A 447 2.899 12.574 4.475 1.00 0.00 H ATOM 481 HZ3 LYS A 447 2.944 13.575 3.113 1.00 0.00 H ATOM 482 N ILE A 448 -1.434 5.888 3.056 1.00 0.00 N ATOM 483 CA ILE A 448 -1.459 4.492 3.474 1.00 0.00 C ATOM 484 C ILE A 448 -0.057 3.893 3.476 1.00 0.00 C ATOM 485 O ILE A 448 0.458 3.486 2.434 1.00 0.00 O ATOM 486 CB ILE A 448 -2.365 3.646 2.560 1.00 0.00 C ATOM 487 CG1 ILE A 448 -3.753 4.282 2.451 1.00 0.00 C ATOM 488 CG2 ILE A 448 -2.469 2.223 3.087 1.00 0.00 C ATOM 489 CD1 ILE A 448 -4.518 4.290 3.755 1.00 0.00 C ATOM 490 H ILE A 448 -1.085 6.115 2.169 1.00 0.00 H ATOM 491 HA ILE A 448 -1.857 4.452 4.478 1.00 0.00 H ATOM 492 HB ILE A 448 -1.916 3.610 1.580 1.00 0.00 H ATOM 493 HG12 ILE A 448 -3.648 5.304 2.123 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.336 3.733 1.726 1.00 0.00 H ATOM 495 HG21 ILE A 448 -2.010 1.544 2.383 1.00 0.00 H ATOM 496 HG22 ILE A 448 -1.960 2.153 4.037 1.00 0.00 H ATOM 497 HG23 ILE A 448 -3.509 1.961 3.215 1.00 0.00 H ATOM 498 HD11 ILE A 448 -4.784 3.278 4.023 1.00 0.00 H ATOM 499 HD12 ILE A 448 -3.904 4.719 4.532 1.00 0.00 H ATOM 500 HD13 ILE A 448 -5.417 4.878 3.642 1.00 0.00 H ATOM 501 N THR A 449 0.558 3.841 4.654 1.00 0.00 N ATOM 502 CA THR A 449 1.900 3.291 4.792 1.00 0.00 C ATOM 503 C THR A 449 1.886 1.771 4.679 1.00 0.00 C ATOM 504 O THR A 449 1.317 1.082 5.525 1.00 0.00 O ATOM 505 CB THR A 449 2.534 3.689 6.138 1.00 0.00 C ATOM 506 OG1 THR A 449 2.541 5.114 6.275 1.00 0.00 O ATOM 507 CG2 THR A 449 3.955 3.157 6.245 1.00 0.00 C ATOM 508 H THR A 449 0.095 4.182 5.448 1.00 0.00 H ATOM 509 HA THR A 449 2.510 3.697 3.997 1.00 0.00 H ATOM 510 HB THR A 449 1.944 3.261 6.937 1.00 0.00 H ATOM 511 HG1 THR A 449 1.785 5.484 5.812 1.00 0.00 H ATOM 512 HG21 THR A 449 4.562 3.859 6.797 1.00 0.00 H ATOM 513 HG22 THR A 449 4.366 3.026 5.255 1.00 0.00 H ATOM 514 HG23 THR A 449 3.946 2.208 6.760 1.00 0.00 H ATOM 515 N ILE A 450 2.517 1.255 3.629 1.00 0.00 N ATOM 516 CA ILE A 450 2.578 -0.184 3.407 1.00 0.00 C ATOM 517 C ILE A 450 3.993 -0.625 3.047 1.00 0.00 C ATOM 518 O ILE A 450 4.897 0.200 2.916 1.00 0.00 O ATOM 519 CB ILE A 450 1.615 -0.623 2.288 1.00 0.00 C ATOM 520 CG1 ILE A 450 2.131 -0.152 0.927 1.00 0.00 C ATOM 521 CG2 ILE A 450 0.218 -0.079 2.548 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.463 -0.838 -0.243 1.00 0.00 C ATOM 523 H ILE A 450 2.952 1.856 2.990 1.00 0.00 H ATOM 524 HA ILE A 450 2.282 -0.675 4.323 1.00 0.00 H ATOM 525 HB ILE A 450 1.562 -1.701 2.292 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.960 0.909 0.832 1.00 0.00 H ATOM 527 HG13 ILE A 450 3.192 -0.348 0.866 1.00 0.00 H ATOM 528 HG21 ILE A 450 0.088 0.087 3.608 1.00 0.00 H ATOM 529 HG22 ILE A 450 0.092 0.855 2.021 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.516 -0.790 2.202 1.00 0.00 H ATOM 531 HD11 ILE A 450 1.729 -1.884 -0.248 1.00 0.00 H ATOM 532 HD12 ILE A 450 0.391 -0.739 -0.155 1.00 0.00 H ATOM 533 HD13 ILE A 450 1.792 -0.379 -1.165 1.00 0.00 H ATOM 534 N MET A 451 4.177 -1.931 2.886 1.00 0.00 N ATOM 535 CA MET A 451 5.481 -2.482 2.537 1.00 0.00 C ATOM 536 C MET A 451 5.408 -3.269 1.232 1.00 0.00 C ATOM 537 O MET A 451 4.857 -4.368 1.172 1.00 0.00 O ATOM 538 CB MET A 451 5.995 -3.383 3.661 1.00 0.00 C ATOM 539 CG MET A 451 7.512 -3.471 3.724 1.00 0.00 C ATOM 540 SD MET A 451 8.199 -4.543 2.448 1.00 0.00 S ATOM 541 CE MET A 451 9.611 -3.577 1.919 1.00 0.00 C ATOM 542 H MET A 451 3.417 -2.540 3.003 1.00 0.00 H ATOM 543 HA MET A 451 6.165 -1.657 2.408 1.00 0.00 H ATOM 544 HB2 MET A 451 5.639 -3.000 4.605 1.00 0.00 H ATOM 545 HB3 MET A 451 5.605 -4.379 3.515 1.00 0.00 H ATOM 546 HG2 MET A 451 7.922 -2.480 3.600 1.00 0.00 H ATOM 547 HG3 MET A 451 7.796 -3.857 4.692 1.00 0.00 H ATOM 548 HE1 MET A 451 10.317 -3.495 2.732 1.00 0.00 H ATOM 549 HE2 MET A 451 10.085 -4.063 1.079 1.00 0.00 H ATOM 550 HE3 MET A 451 9.282 -2.590 1.626 1.00 0.00 H ATOM 551 N PRO A 452 5.976 -2.695 0.161 1.00 0.00 N ATOM 552 CA PRO A 452 5.988 -3.325 -1.162 1.00 0.00 C ATOM 553 C PRO A 452 6.897 -4.548 -1.213 1.00 0.00 C ATOM 554 O PRO A 452 8.038 -4.507 -0.751 1.00 0.00 O ATOM 555 CB PRO A 452 6.524 -2.221 -2.077 1.00 0.00 C ATOM 556 CG PRO A 452 7.331 -1.346 -1.181 1.00 0.00 C ATOM 557 CD PRO A 452 6.650 -1.386 0.159 1.00 0.00 C ATOM 558 HA PRO A 452 4.993 -3.605 -1.478 1.00 0.00 H ATOM 559 HB2 PRO A 452 7.133 -2.660 -2.855 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.700 -1.682 -2.517 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.337 -1.729 -1.102 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.341 -0.337 -1.566 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.379 -1.326 0.954 1.00 0.00 H ATOM 564 HD3 PRO A 452 5.932 -0.583 0.242 1.00 0.00 H ATOM 565 N LYS A 453 6.386 -5.637 -1.778 1.00 0.00 N ATOM 566 CA LYS A 453 7.152 -6.872 -1.892 1.00 0.00 C ATOM 567 C LYS A 453 8.188 -6.769 -3.007 1.00 0.00 C ATOM 568 O LYS A 453 7.960 -7.234 -4.124 1.00 0.00 O ATOM 569 CB LYS A 453 6.217 -8.054 -2.157 1.00 0.00 C ATOM 570 CG LYS A 453 5.411 -8.476 -0.942 1.00 0.00 C ATOM 571 CD LYS A 453 5.025 -9.945 -1.011 1.00 0.00 C ATOM 572 CE LYS A 453 6.120 -10.836 -0.444 1.00 0.00 C ATOM 573 NZ LYS A 453 6.267 -10.665 1.028 1.00 0.00 N ATOM 574 H LYS A 453 5.470 -5.608 -2.129 1.00 0.00 H ATOM 575 HA LYS A 453 7.664 -7.032 -0.955 1.00 0.00 H ATOM 576 HB2 LYS A 453 5.528 -7.783 -2.944 1.00 0.00 H ATOM 577 HB3 LYS A 453 6.807 -8.899 -2.483 1.00 0.00 H ATOM 578 HG2 LYS A 453 6.002 -8.313 -0.053 1.00 0.00 H ATOM 579 HG3 LYS A 453 4.511 -7.879 -0.893 1.00 0.00 H ATOM 580 HD2 LYS A 453 4.121 -10.098 -0.441 1.00 0.00 H ATOM 581 HD3 LYS A 453 4.852 -10.214 -2.043 1.00 0.00 H ATOM 582 HE2 LYS A 453 5.873 -11.865 -0.655 1.00 0.00 H ATOM 583 HE3 LYS A 453 7.054 -10.584 -0.923 1.00 0.00 H ATOM 584 HZ1 LYS A 453 7.205 -10.997 1.334 1.00 0.00 H ATOM 585 HZ2 LYS A 453 5.538 -11.213 1.526 1.00 0.00 H ATOM 586 HZ3 LYS A 453 6.167 -9.662 1.283 1.00 0.00 H ATOM 587 N HIS A 454 9.327 -6.159 -2.696 1.00 0.00 N ATOM 588 CA HIS A 454 10.399 -5.998 -3.672 1.00 0.00 C ATOM 589 C HIS A 454 11.755 -5.900 -2.979 1.00 0.00 C ATOM 590 O HIS A 454 11.932 -5.111 -2.051 1.00 0.00 O ATOM 591 CB HIS A 454 10.158 -4.751 -4.524 1.00 0.00 C ATOM 592 CG HIS A 454 10.955 -4.729 -5.792 1.00 0.00 C ATOM 593 ND1 HIS A 454 12.166 -5.374 -5.931 1.00 0.00 N ATOM 594 CD2 HIS A 454 10.707 -4.137 -6.984 1.00 0.00 C ATOM 595 CE1 HIS A 454 12.629 -5.177 -7.153 1.00 0.00 C ATOM 596 NE2 HIS A 454 11.762 -4.430 -7.812 1.00 0.00 N ATOM 597 H HIS A 454 9.450 -5.810 -1.789 1.00 0.00 H ATOM 598 HA HIS A 454 10.398 -6.867 -4.312 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.112 -4.701 -4.789 1.00 0.00 H ATOM 600 HB3 HIS A 454 10.421 -3.874 -3.951 1.00 0.00 H ATOM 601 HD2 HIS A 454 9.839 -3.543 -7.237 1.00 0.00 H ATOM 602 HE1 HIS A 454 13.558 -5.562 -7.546 1.00 0.00 H ATOM 603 HE2 HIS A 454 11.900 -4.065 -8.710 1.00 0.00 H ATOM 604 N GLU A 455 12.707 -6.707 -3.436 1.00 0.00 N ATOM 605 CA GLU A 455 14.046 -6.712 -2.858 1.00 0.00 C ATOM 606 C GLU A 455 14.622 -5.299 -2.809 1.00 0.00 C ATOM 607 O GLU A 455 15.145 -4.866 -1.782 1.00 0.00 O ATOM 608 CB GLU A 455 14.971 -7.624 -3.665 1.00 0.00 C ATOM 609 CG GLU A 455 16.326 -7.847 -3.014 1.00 0.00 C ATOM 610 CD GLU A 455 17.351 -8.411 -3.979 1.00 0.00 C ATOM 611 OE1 GLU A 455 17.032 -9.400 -4.672 1.00 0.00 O ATOM 612 OE2 GLU A 455 18.472 -7.864 -4.041 1.00 0.00 O ATOM 613 H GLU A 455 12.505 -7.314 -4.178 1.00 0.00 H ATOM 614 HA GLU A 455 13.971 -7.092 -1.850 1.00 0.00 H ATOM 615 HB2 GLU A 455 14.492 -8.584 -3.789 1.00 0.00 H ATOM 616 HB3 GLU A 455 15.131 -7.184 -4.638 1.00 0.00 H ATOM 617 HG2 GLU A 455 16.690 -6.903 -2.638 1.00 0.00 H ATOM 618 HG3 GLU A 455 16.207 -8.539 -2.193 1.00 0.00 H ATOM 619 N ASP A 456 14.523 -4.588 -3.926 1.00 0.00 N ATOM 620 CA ASP A 456 15.034 -3.224 -4.012 1.00 0.00 C ATOM 621 C ASP A 456 14.425 -2.346 -2.923 1.00 0.00 C ATOM 622 O ASP A 456 15.138 -1.798 -2.081 1.00 0.00 O ATOM 623 CB ASP A 456 14.735 -2.631 -5.390 1.00 0.00 C ATOM 624 CG ASP A 456 15.652 -1.474 -5.733 1.00 0.00 C ATOM 625 OD1 ASP A 456 16.823 -1.729 -6.083 1.00 0.00 O ATOM 626 OD2 ASP A 456 15.199 -0.312 -5.651 1.00 0.00 O ATOM 627 H ASP A 456 14.095 -4.988 -4.712 1.00 0.00 H ATOM 628 HA ASP A 456 16.103 -3.261 -3.871 1.00 0.00 H ATOM 629 HB2 ASP A 456 14.859 -3.398 -6.140 1.00 0.00 H ATOM 630 HB3 ASP A 456 13.715 -2.276 -5.408 1.00 0.00 H ATOM 631 N LEU A 457 13.103 -2.216 -2.946 1.00 0.00 N ATOM 632 CA LEU A 457 12.397 -1.404 -1.961 1.00 0.00 C ATOM 633 C LEU A 457 12.347 -2.108 -0.609 1.00 0.00 C ATOM 634 O LEU A 457 11.588 -3.058 -0.419 1.00 0.00 O ATOM 635 CB LEU A 457 10.977 -1.101 -2.444 1.00 0.00 C ATOM 636 CG LEU A 457 10.865 -0.241 -3.703 1.00 0.00 C ATOM 637 CD1 LEU A 457 9.419 -0.154 -4.164 1.00 0.00 C ATOM 638 CD2 LEU A 457 11.431 1.149 -3.451 1.00 0.00 C ATOM 639 H LEU A 457 12.588 -2.677 -3.641 1.00 0.00 H ATOM 640 HA LEU A 457 12.936 -0.475 -1.850 1.00 0.00 H ATOM 641 HB2 LEU A 457 10.488 -2.042 -2.642 1.00 0.00 H ATOM 642 HB3 LEU A 457 10.459 -0.589 -1.645 1.00 0.00 H ATOM 643 HG LEU A 457 11.441 -0.698 -4.496 1.00 0.00 H ATOM 644 HD11 LEU A 457 9.084 -1.130 -4.483 1.00 0.00 H ATOM 645 HD12 LEU A 457 9.344 0.539 -4.988 1.00 0.00 H ATOM 646 HD13 LEU A 457 8.801 0.190 -3.347 1.00 0.00 H ATOM 647 HD21 LEU A 457 12.204 1.360 -4.175 1.00 0.00 H ATOM 648 HD22 LEU A 457 11.848 1.193 -2.456 1.00 0.00 H ATOM 649 HD23 LEU A 457 10.642 1.881 -3.544 1.00 0.00 H ATOM 650 N LYS A 458 13.161 -1.634 0.329 1.00 0.00 N ATOM 651 CA LYS A 458 13.208 -2.215 1.665 1.00 0.00 C ATOM 652 C LYS A 458 12.483 -1.327 2.671 1.00 0.00 C ATOM 653 O LYS A 458 11.919 -1.814 3.651 1.00 0.00 O ATOM 654 CB LYS A 458 14.660 -2.419 2.104 1.00 0.00 C ATOM 655 CG LYS A 458 15.456 -1.128 2.192 1.00 0.00 C ATOM 656 CD LYS A 458 16.939 -1.372 1.972 1.00 0.00 C ATOM 657 CE LYS A 458 17.684 -0.072 1.705 1.00 0.00 C ATOM 658 NZ LYS A 458 19.134 -0.188 2.025 1.00 0.00 N ATOM 659 H LYS A 458 13.743 -0.874 0.117 1.00 0.00 H ATOM 660 HA LYS A 458 12.714 -3.174 1.628 1.00 0.00 H ATOM 661 HB2 LYS A 458 14.667 -2.889 3.076 1.00 0.00 H ATOM 662 HB3 LYS A 458 15.150 -3.071 1.394 1.00 0.00 H ATOM 663 HG2 LYS A 458 15.099 -0.443 1.438 1.00 0.00 H ATOM 664 HG3 LYS A 458 15.313 -0.694 3.172 1.00 0.00 H ATOM 665 HD2 LYS A 458 17.354 -1.836 2.854 1.00 0.00 H ATOM 666 HD3 LYS A 458 17.065 -2.029 1.123 1.00 0.00 H ATOM 667 HE2 LYS A 458 17.573 0.183 0.662 1.00 0.00 H ATOM 668 HE3 LYS A 458 17.250 0.707 2.314 1.00 0.00 H ATOM 669 HZ1 LYS A 458 19.489 -1.122 1.738 1.00 0.00 H ATOM 670 HZ2 LYS A 458 19.284 -0.071 3.047 1.00 0.00 H ATOM 671 HZ3 LYS A 458 19.671 0.546 1.520 1.00 0.00 H ATOM 672 N ASP A 459 12.499 -0.022 2.420 1.00 0.00 N ATOM 673 CA ASP A 459 11.840 0.934 3.303 1.00 0.00 C ATOM 674 C ASP A 459 10.335 0.954 3.055 1.00 0.00 C ATOM 675 O ASP A 459 9.857 0.458 2.035 1.00 0.00 O ATOM 676 CB ASP A 459 12.422 2.334 3.098 1.00 0.00 C ATOM 677 CG ASP A 459 11.880 3.009 1.854 1.00 0.00 C ATOM 678 OD1 ASP A 459 11.760 2.329 0.813 1.00 0.00 O ATOM 679 OD2 ASP A 459 11.575 4.218 1.920 1.00 0.00 O ATOM 680 H ASP A 459 12.965 0.306 1.623 1.00 0.00 H ATOM 681 HA ASP A 459 12.020 0.625 4.321 1.00 0.00 H ATOM 682 HB2 ASP A 459 12.177 2.947 3.953 1.00 0.00 H ATOM 683 HB3 ASP A 459 13.495 2.261 3.008 1.00 0.00 H ATOM 684 N MET A 460 9.593 1.529 3.996 1.00 0.00 N ATOM 685 CA MET A 460 8.142 1.613 3.879 1.00 0.00 C ATOM 686 C MET A 460 7.735 2.781 2.986 1.00 0.00 C ATOM 687 O MET A 460 8.382 3.829 2.984 1.00 0.00 O ATOM 688 CB MET A 460 7.506 1.767 5.262 1.00 0.00 C ATOM 689 CG MET A 460 7.433 0.467 6.046 1.00 0.00 C ATOM 690 SD MET A 460 6.841 0.705 7.733 1.00 0.00 S ATOM 691 CE MET A 460 8.390 0.900 8.611 1.00 0.00 C ATOM 692 H MET A 460 10.031 1.906 4.787 1.00 0.00 H ATOM 693 HA MET A 460 7.792 0.694 3.433 1.00 0.00 H ATOM 694 HB2 MET A 460 8.086 2.476 5.835 1.00 0.00 H ATOM 695 HB3 MET A 460 6.502 2.148 5.144 1.00 0.00 H ATOM 696 HG2 MET A 460 6.761 -0.208 5.537 1.00 0.00 H ATOM 697 HG3 MET A 460 8.420 0.030 6.084 1.00 0.00 H ATOM 698 HE1 MET A 460 9.024 0.048 8.416 1.00 0.00 H ATOM 699 HE2 MET A 460 8.883 1.801 8.275 1.00 0.00 H ATOM 700 HE3 MET A 460 8.196 0.969 9.671 1.00 0.00 H ATOM 701 N LEU A 461 6.660 2.594 2.229 1.00 0.00 N ATOM 702 CA LEU A 461 6.167 3.632 1.331 1.00 0.00 C ATOM 703 C LEU A 461 4.723 3.997 1.661 1.00 0.00 C ATOM 704 O LEU A 461 3.965 3.170 2.166 1.00 0.00 O ATOM 705 CB LEU A 461 6.268 3.167 -0.123 1.00 0.00 C ATOM 706 CG LEU A 461 7.683 2.996 -0.676 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.305 1.707 -0.162 1.00 0.00 C ATOM 708 CD2 LEU A 461 7.666 3.012 -2.198 1.00 0.00 C ATOM 709 H LEU A 461 6.186 1.738 2.274 1.00 0.00 H ATOM 710 HA LEU A 461 6.786 4.507 1.464 1.00 0.00 H ATOM 711 HB2 LEU A 461 5.765 2.215 -0.201 1.00 0.00 H ATOM 712 HB3 LEU A 461 5.756 3.893 -0.738 1.00 0.00 H ATOM 713 HG LEU A 461 8.296 3.820 -0.339 1.00 0.00 H ATOM 714 HD11 LEU A 461 9.132 1.943 0.491 1.00 0.00 H ATOM 715 HD12 LEU A 461 8.661 1.121 -0.996 1.00 0.00 H ATOM 716 HD13 LEU A 461 7.564 1.143 0.384 1.00 0.00 H ATOM 717 HD21 LEU A 461 8.482 3.619 -2.560 1.00 0.00 H ATOM 718 HD22 LEU A 461 6.729 3.425 -2.543 1.00 0.00 H ATOM 719 HD23 LEU A 461 7.774 2.004 -2.570 1.00 0.00 H ATOM 720 N GLU A 462 4.351 5.239 1.369 1.00 0.00 N ATOM 721 CA GLU A 462 2.997 5.712 1.634 1.00 0.00 C ATOM 722 C GLU A 462 2.266 6.026 0.332 1.00 0.00 C ATOM 723 O GLU A 462 2.658 6.925 -0.412 1.00 0.00 O ATOM 724 CB GLU A 462 3.033 6.956 2.525 1.00 0.00 C ATOM 725 CG GLU A 462 3.702 6.723 3.869 1.00 0.00 C ATOM 726 CD GLU A 462 5.212 6.836 3.796 1.00 0.00 C ATOM 727 OE1 GLU A 462 5.712 7.522 2.880 1.00 0.00 O ATOM 728 OE2 GLU A 462 5.895 6.238 4.654 1.00 0.00 O ATOM 729 H GLU A 462 5.001 5.852 0.967 1.00 0.00 H ATOM 730 HA GLU A 462 2.466 4.927 2.151 1.00 0.00 H ATOM 731 HB2 GLU A 462 3.569 7.738 2.009 1.00 0.00 H ATOM 732 HB3 GLU A 462 2.019 7.285 2.704 1.00 0.00 H ATOM 733 HG2 GLU A 462 3.336 7.457 4.571 1.00 0.00 H ATOM 734 HG3 GLU A 462 3.446 5.734 4.218 1.00 0.00 H ATOM 735 N PHE A 463 1.200 5.279 0.064 1.00 0.00 N ATOM 736 CA PHE A 463 0.414 5.476 -1.148 1.00 0.00 C ATOM 737 C PHE A 463 -1.023 5.858 -0.809 1.00 0.00 C ATOM 738 O PHE A 463 -1.602 5.390 0.173 1.00 0.00 O ATOM 739 CB PHE A 463 0.428 4.206 -2.002 1.00 0.00 C ATOM 740 CG PHE A 463 1.793 3.595 -2.145 1.00 0.00 C ATOM 741 CD1 PHE A 463 2.863 4.354 -2.590 1.00 0.00 C ATOM 742 CD2 PHE A 463 2.005 2.261 -1.836 1.00 0.00 C ATOM 743 CE1 PHE A 463 4.120 3.795 -2.722 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.259 1.696 -1.966 1.00 0.00 C ATOM 745 CZ PHE A 463 4.318 2.464 -2.411 1.00 0.00 C ATOM 746 H PHE A 463 0.937 4.578 0.696 1.00 0.00 H ATOM 747 HA PHE A 463 0.865 6.280 -1.708 1.00 0.00 H ATOM 748 HB2 PHE A 463 -0.219 3.469 -1.550 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.063 4.442 -2.991 1.00 0.00 H ATOM 750 HD1 PHE A 463 2.709 5.396 -2.834 1.00 0.00 H ATOM 751 HD2 PHE A 463 1.178 1.659 -1.489 1.00 0.00 H ATOM 752 HE1 PHE A 463 4.946 4.398 -3.071 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.412 0.655 -1.722 1.00 0.00 H ATOM 754 HZ PHE A 463 5.299 2.025 -2.513 1.00 0.00 H ATOM 755 N PRO A 464 -1.615 6.729 -1.639 1.00 0.00 N ATOM 756 CA PRO A 464 -2.992 7.194 -1.447 1.00 0.00 C ATOM 757 C PRO A 464 -4.017 6.097 -1.712 1.00 0.00 C ATOM 758 O PRO A 464 -3.884 5.326 -2.662 1.00 0.00 O ATOM 759 CB PRO A 464 -3.134 8.317 -2.478 1.00 0.00 C ATOM 760 CG PRO A 464 -2.137 7.989 -3.535 1.00 0.00 C ATOM 761 CD PRO A 464 -0.986 7.328 -2.828 1.00 0.00 C ATOM 762 HA PRO A 464 -3.142 7.593 -0.455 1.00 0.00 H ATOM 763 HB2 PRO A 464 -4.141 8.323 -2.871 1.00 0.00 H ATOM 764 HB3 PRO A 464 -2.918 9.267 -2.013 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.573 7.314 -4.255 1.00 0.00 H ATOM 766 HG3 PRO A 464 -1.806 8.895 -4.021 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.545 6.567 -3.455 1.00 0.00 H ATOM 768 HD3 PRO A 464 -0.246 8.061 -2.544 1.00 0.00 H ATOM 769 N ALA A 465 -5.039 6.031 -0.865 1.00 0.00 N ATOM 770 CA ALA A 465 -6.088 5.029 -1.009 1.00 0.00 C ATOM 771 C ALA A 465 -6.477 4.848 -2.473 1.00 0.00 C ATOM 772 O ALA A 465 -6.938 3.780 -2.874 1.00 0.00 O ATOM 773 CB ALA A 465 -7.305 5.415 -0.182 1.00 0.00 C ATOM 774 H ALA A 465 -5.090 6.673 -0.127 1.00 0.00 H ATOM 775 HA ALA A 465 -5.708 4.091 -0.630 1.00 0.00 H ATOM 776 HB1 ALA A 465 -8.000 4.589 -0.158 1.00 0.00 H ATOM 777 HB2 ALA A 465 -6.995 5.655 0.824 1.00 0.00 H ATOM 778 HB3 ALA A 465 -7.783 6.275 -0.626 1.00 0.00 H ATOM 779 N GLN A 466 -6.288 5.898 -3.265 1.00 0.00 N ATOM 780 CA GLN A 466 -6.621 5.854 -4.684 1.00 0.00 C ATOM 781 C GLN A 466 -5.578 5.059 -5.463 1.00 0.00 C ATOM 782 O GLN A 466 -5.918 4.265 -6.339 1.00 0.00 O ATOM 783 CB GLN A 466 -6.725 7.272 -5.249 1.00 0.00 C ATOM 784 CG GLN A 466 -6.904 7.314 -6.758 1.00 0.00 C ATOM 785 CD GLN A 466 -7.666 8.540 -7.221 1.00 0.00 C ATOM 786 OE1 GLN A 466 -7.271 9.672 -6.944 1.00 0.00 O ATOM 787 NE2 GLN A 466 -8.766 8.320 -7.932 1.00 0.00 N ATOM 788 H GLN A 466 -5.917 6.722 -2.886 1.00 0.00 H ATOM 789 HA GLN A 466 -7.577 5.365 -4.785 1.00 0.00 H ATOM 790 HB2 GLN A 466 -7.570 7.767 -4.794 1.00 0.00 H ATOM 791 HB3 GLN A 466 -5.824 7.813 -5.000 1.00 0.00 H ATOM 792 HG2 GLN A 466 -5.930 7.317 -7.224 1.00 0.00 H ATOM 793 HG3 GLN A 466 -7.447 6.432 -7.067 1.00 0.00 H ATOM 794 HE21 GLN A 466 -9.021 7.390 -8.114 1.00 0.00 H ATOM 795 HE22 GLN A 466 -9.278 9.094 -8.244 1.00 0.00 H ATOM 796 N GLU A 467 -4.308 5.279 -5.137 1.00 0.00 N ATOM 797 CA GLU A 467 -3.217 4.583 -5.808 1.00 0.00 C ATOM 798 C GLU A 467 -3.281 3.083 -5.539 1.00 0.00 C ATOM 799 O GLU A 467 -3.013 2.269 -6.425 1.00 0.00 O ATOM 800 CB GLU A 467 -1.868 5.138 -5.346 1.00 0.00 C ATOM 801 CG GLU A 467 -1.412 6.359 -6.127 1.00 0.00 C ATOM 802 CD GLU A 467 -0.841 6.003 -7.486 1.00 0.00 C ATOM 803 OE1 GLU A 467 -1.629 5.628 -8.380 1.00 0.00 O ATOM 804 OE2 GLU A 467 0.392 6.097 -7.655 1.00 0.00 O ATOM 805 H GLU A 467 -4.101 5.925 -4.430 1.00 0.00 H ATOM 806 HA GLU A 467 -3.319 4.751 -6.870 1.00 0.00 H ATOM 807 HB2 GLU A 467 -1.942 5.410 -4.303 1.00 0.00 H ATOM 808 HB3 GLU A 467 -1.119 4.367 -5.455 1.00 0.00 H ATOM 809 HG2 GLU A 467 -2.257 7.016 -6.270 1.00 0.00 H ATOM 810 HG3 GLU A 467 -0.651 6.872 -5.557 1.00 0.00 H ATOM 811 N LEU A 468 -3.636 2.723 -4.311 1.00 0.00 N ATOM 812 CA LEU A 468 -3.736 1.320 -3.923 1.00 0.00 C ATOM 813 C LEU A 468 -5.142 0.784 -4.173 1.00 0.00 C ATOM 814 O LEU A 468 -6.118 1.295 -3.625 1.00 0.00 O ATOM 815 CB LEU A 468 -3.369 1.151 -2.447 1.00 0.00 C ATOM 816 CG LEU A 468 -1.892 1.342 -2.097 1.00 0.00 C ATOM 817 CD1 LEU A 468 -1.711 1.456 -0.591 1.00 0.00 C ATOM 818 CD2 LEU A 468 -1.060 0.194 -2.650 1.00 0.00 C ATOM 819 H LEU A 468 -3.837 3.416 -3.648 1.00 0.00 H ATOM 820 HA LEU A 468 -3.037 0.760 -4.526 1.00 0.00 H ATOM 821 HB2 LEU A 468 -3.938 1.871 -1.880 1.00 0.00 H ATOM 822 HB3 LEU A 468 -3.654 0.153 -2.148 1.00 0.00 H ATOM 823 HG LEU A 468 -1.538 2.260 -2.546 1.00 0.00 H ATOM 824 HD11 LEU A 468 -0.659 1.500 -0.358 1.00 0.00 H ATOM 825 HD12 LEU A 468 -2.152 0.595 -0.110 1.00 0.00 H ATOM 826 HD13 LEU A 468 -2.197 2.354 -0.238 1.00 0.00 H ATOM 827 HD21 LEU A 468 -0.169 0.588 -3.116 1.00 0.00 H ATOM 828 HD22 LEU A 468 -1.639 -0.349 -3.383 1.00 0.00 H ATOM 829 HD23 LEU A 468 -0.783 -0.470 -1.846 1.00 0.00 H ATOM 830 N ARG A 469 -5.236 -0.249 -5.003 1.00 0.00 N ATOM 831 CA ARG A 469 -6.522 -0.856 -5.325 1.00 0.00 C ATOM 832 C ARG A 469 -6.637 -2.247 -4.710 1.00 0.00 C ATOM 833 O ARG A 469 -5.655 -2.986 -4.632 1.00 0.00 O ATOM 834 CB ARG A 469 -6.705 -0.940 -6.842 1.00 0.00 C ATOM 835 CG ARG A 469 -7.784 -1.919 -7.272 1.00 0.00 C ATOM 836 CD ARG A 469 -9.175 -1.383 -6.971 1.00 0.00 C ATOM 837 NE ARG A 469 -9.676 -0.528 -8.045 1.00 0.00 N ATOM 838 CZ ARG A 469 -10.867 0.060 -8.021 1.00 0.00 C ATOM 839 NH1 ARG A 469 -11.675 -0.113 -6.983 1.00 0.00 N ATOM 840 NH2 ARG A 469 -11.252 0.823 -9.036 1.00 0.00 N ATOM 841 H ARG A 469 -4.421 -0.613 -5.410 1.00 0.00 H ATOM 842 HA ARG A 469 -7.298 -0.228 -4.913 1.00 0.00 H ATOM 843 HB2 ARG A 469 -6.968 0.039 -7.216 1.00 0.00 H ATOM 844 HB3 ARG A 469 -5.771 -1.248 -7.288 1.00 0.00 H ATOM 845 HG2 ARG A 469 -7.699 -2.091 -8.335 1.00 0.00 H ATOM 846 HG3 ARG A 469 -7.645 -2.850 -6.742 1.00 0.00 H ATOM 847 HD2 ARG A 469 -9.849 -2.217 -6.844 1.00 0.00 H ATOM 848 HD3 ARG A 469 -9.135 -0.810 -6.057 1.00 0.00 H ATOM 849 HE ARG A 469 -9.095 -0.387 -8.821 1.00 0.00 H ATOM 850 HH11 ARG A 469 -11.387 -0.687 -6.217 1.00 0.00 H ATOM 851 HH12 ARG A 469 -12.570 0.332 -6.967 1.00 0.00 H ATOM 852 HH21 ARG A 469 -10.646 0.955 -9.819 1.00 0.00 H ATOM 853 HH22 ARG A 469 -12.148 1.265 -9.017 1.00 0.00 H ATOM 854 N LYS A 470 -7.842 -2.599 -4.274 1.00 0.00 N ATOM 855 CA LYS A 470 -8.086 -3.901 -3.667 1.00 0.00 C ATOM 856 C LYS A 470 -8.346 -4.959 -4.734 1.00 0.00 C ATOM 857 O LYS A 470 -9.191 -4.777 -5.610 1.00 0.00 O ATOM 858 CB LYS A 470 -9.278 -3.825 -2.709 1.00 0.00 C ATOM 859 CG LYS A 470 -8.896 -3.431 -1.293 1.00 0.00 C ATOM 860 CD LYS A 470 -9.911 -3.934 -0.281 1.00 0.00 C ATOM 861 CE LYS A 470 -9.657 -5.387 0.088 1.00 0.00 C ATOM 862 NZ LYS A 470 -10.352 -6.324 -0.837 1.00 0.00 N ATOM 863 H LYS A 470 -8.585 -1.966 -4.364 1.00 0.00 H ATOM 864 HA LYS A 470 -7.204 -4.178 -3.109 1.00 0.00 H ATOM 865 HB2 LYS A 470 -9.981 -3.096 -3.086 1.00 0.00 H ATOM 866 HB3 LYS A 470 -9.759 -4.792 -2.674 1.00 0.00 H ATOM 867 HG2 LYS A 470 -7.930 -3.855 -1.059 1.00 0.00 H ATOM 868 HG3 LYS A 470 -8.842 -2.353 -1.231 1.00 0.00 H ATOM 869 HD2 LYS A 470 -9.846 -3.330 0.612 1.00 0.00 H ATOM 870 HD3 LYS A 470 -10.902 -3.847 -0.705 1.00 0.00 H ATOM 871 HE2 LYS A 470 -8.595 -5.575 0.047 1.00 0.00 H ATOM 872 HE3 LYS A 470 -10.014 -5.557 1.094 1.00 0.00 H ATOM 873 HZ1 LYS A 470 -9.704 -6.627 -1.592 1.00 0.00 H ATOM 874 HZ2 LYS A 470 -11.174 -5.856 -1.269 1.00 0.00 H ATOM 875 HZ3 LYS A 470 -10.678 -7.164 -0.317 1.00 0.00 H ATOM 876 N TYR A 471 -7.614 -6.065 -4.654 1.00 0.00 N ATOM 877 CA TYR A 471 -7.765 -7.152 -5.614 1.00 0.00 C ATOM 878 C TYR A 471 -7.983 -8.483 -4.901 1.00 0.00 C ATOM 879 O TYR A 471 -8.689 -9.357 -5.400 1.00 0.00 O ATOM 880 CB TYR A 471 -6.532 -7.240 -6.515 1.00 0.00 C ATOM 881 CG TYR A 471 -5.305 -7.774 -5.811 1.00 0.00 C ATOM 882 CD1 TYR A 471 -5.128 -9.139 -5.621 1.00 0.00 C ATOM 883 CD2 TYR A 471 -4.322 -6.914 -5.335 1.00 0.00 C ATOM 884 CE1 TYR A 471 -4.009 -9.632 -4.978 1.00 0.00 C ATOM 885 CE2 TYR A 471 -3.200 -7.398 -4.693 1.00 0.00 C ATOM 886 CZ TYR A 471 -3.048 -8.758 -4.516 1.00 0.00 C ATOM 887 OH TYR A 471 -1.931 -9.244 -3.875 1.00 0.00 O ATOM 888 H TYR A 471 -6.956 -6.153 -3.933 1.00 0.00 H ATOM 889 HA TYR A 471 -8.630 -6.938 -6.225 1.00 0.00 H ATOM 890 HB2 TYR A 471 -6.747 -7.893 -7.346 1.00 0.00 H ATOM 891 HB3 TYR A 471 -6.297 -6.254 -6.889 1.00 0.00 H ATOM 892 HD1 TYR A 471 -5.883 -9.822 -5.984 1.00 0.00 H ATOM 893 HD2 TYR A 471 -4.445 -5.850 -5.475 1.00 0.00 H ATOM 894 HE1 TYR A 471 -3.889 -10.697 -4.839 1.00 0.00 H ATOM 895 HE2 TYR A 471 -2.447 -6.714 -4.330 1.00 0.00 H ATOM 896 HH TYR A 471 -1.305 -8.529 -3.737 1.00 0.00 H TER 897 TYR A 471