NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
446064 |
2kl6   |
16385 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 435 -8.515 15.637 19.420 1.00 0.00 A ATOM 2 CA MET A 435 -8.966 16.966 20.031 1.00 0.00 A ATOM 3 CB MET A 435 -7.752 17.878 20.254 1.00 0.00 A ATOM 4 CE MET A 435 -9.396 21.676 20.827 1.00 0.00 A ATOM 5 CG MET A 435 -8.098 19.229 20.868 1.00 0.00 A ATOM 6 HT1 MET A 435 -9.042 16.278 22.004 1.00 0.00 A ATOM 7 HT2 MET A 435 -10.492 16.086 21.155 1.00 0.00 A ATOM 8 HT3 MET A 435 -10.035 17.618 21.706 1.00 0.00 A ATOM 9 HA MET A 435 -9.652 17.448 19.347 1.00 0.00 A ATOM 10 HB2 MET A 435 -7.056 17.377 20.913 1.00 0.00 A ATOM 11 HB1 MET A 435 -7.266 18.054 19.303 1.00 0.00 A ATOM 12 HE1 MET A 435 -8.423 22.146 20.876 1.00 0.00 A ATOM 13 HE2 MET A 435 -9.740 21.452 21.827 1.00 0.00 A ATOM 14 HE3 MET A 435 -10.095 22.346 20.351 1.00 0.00 A ATOM 15 HG2 MET A 435 -8.521 19.066 21.850 1.00 0.00 A ATOM 16 HG1 MET A 435 -7.192 19.812 20.962 1.00 0.00 A ATOM 17 N MET A 435 -9.682 16.723 21.312 1.00 0.00 A ATOM 18 O MET A 435 -7.431 15.138 19.724 1.00 0.00 A ATOM 19 SD MET A 435 -9.283 20.158 19.875 1.00 0.00 A ATOM 20 C GLU A 436 -8.480 13.813 16.620 1.00 0.00 A ATOM 21 CA GLU A 436 -9.094 13.726 18.020 1.00 0.00 A ATOM 22 CB GLU A 436 -10.381 12.887 17.975 1.00 0.00 A ATOM 23 CD GLU A 436 -11.475 13.707 20.134 1.00 0.00 A ATOM 24 CG GLU A 436 -10.942 12.514 19.347 1.00 0.00 A ATOM 25 HN GLU A 436 -10.184 15.520 18.318 1.00 0.00 A ATOM 26 HA GLU A 436 -8.385 13.231 18.672 1.00 0.00 A ATOM 27 HB2 GLU A 436 -11.139 13.442 17.442 1.00 0.00 A ATOM 28 HB1 GLU A 436 -10.178 11.971 17.436 1.00 0.00 A ATOM 29 HG2 GLU A 436 -11.749 11.809 19.204 1.00 0.00 A ATOM 30 HG1 GLU A 436 -10.158 12.038 19.921 1.00 0.00 A ATOM 31 N GLU A 436 -9.362 15.052 18.578 1.00 0.00 A ATOM 32 O GLU A 436 -9.103 14.310 15.678 1.00 0.00 A ATOM 33 OE1 GLU A 436 -12.603 14.160 19.844 1.00 0.00 A ATOM 34 OE2 GLU A 436 -10.773 14.201 21.043 1.00 0.00 A ATOM 35 C PHE A 437 -6.196 11.813 14.855 1.00 0.00 A ATOM 36 CA PHE A 437 -6.560 13.263 15.209 1.00 0.00 A ATOM 37 CB PHE A 437 -5.295 14.134 15.248 1.00 0.00 A ATOM 38 CD1 PHE A 437 -5.810 16.430 14.347 1.00 0.00 A ATOM 39 CD2 PHE A 437 -5.619 16.162 16.713 1.00 0.00 A ATOM 40 CE1 PHE A 437 -6.072 17.776 14.518 1.00 0.00 A ATOM 41 CE2 PHE A 437 -5.881 17.507 16.887 1.00 0.00 A ATOM 42 CG PHE A 437 -5.580 15.605 15.441 1.00 0.00 A ATOM 43 CZ PHE A 437 -6.108 18.315 15.789 1.00 0.00 A ATOM 44 HN PHE A 437 -6.812 12.949 17.289 1.00 0.00 A ATOM 45 HA PHE A 437 -7.229 13.652 14.453 1.00 0.00 A ATOM 46 HB2 PHE A 437 -4.663 13.806 16.063 1.00 0.00 A ATOM 47 HB1 PHE A 437 -4.757 14.018 14.318 1.00 0.00 A ATOM 48 HD1 PHE A 437 -5.783 16.010 13.351 1.00 0.00 A ATOM 49 HD2 PHE A 437 -5.442 15.532 17.573 1.00 0.00 A ATOM 50 HE1 PHE A 437 -6.248 18.406 13.659 1.00 0.00 A ATOM 51 HE2 PHE A 437 -5.910 17.927 17.882 1.00 0.00 A ATOM 52 HZ PHE A 437 -6.311 19.368 15.926 1.00 0.00 A ATOM 53 N PHE A 437 -7.258 13.310 16.494 1.00 0.00 A ATOM 54 O PHE A 437 -5.623 11.092 15.675 1.00 0.00 A ATOM 55 C PRO A 438 -4.794 9.760 12.818 1.00 0.00 A ATOM 56 CA PRO A 438 -6.268 9.989 13.194 1.00 0.00 A ATOM 57 CB PRO A 438 -7.191 9.810 11.986 1.00 0.00 A ATOM 58 CD PRO A 438 -7.258 12.141 12.606 1.00 0.00 A ATOM 59 CG PRO A 438 -7.397 11.185 11.445 1.00 0.00 A ATOM 60 HA PRO A 438 -6.541 9.273 13.959 1.00 0.00 A ATOM 61 HB2 PRO A 438 -6.721 9.163 11.258 1.00 0.00 A ATOM 62 HB1 PRO A 438 -8.126 9.373 12.308 1.00 0.00 A ATOM 63 HD2 PRO A 438 -6.677 13.006 12.315 1.00 0.00 A ATOM 64 HD1 PRO A 438 -8.234 12.447 12.958 1.00 0.00 A ATOM 65 HG2 PRO A 438 -6.651 11.398 10.696 1.00 0.00 A ATOM 66 HG1 PRO A 438 -8.386 11.263 11.015 1.00 0.00 A ATOM 67 N PRO A 438 -6.550 11.359 13.639 1.00 0.00 A ATOM 68 O PRO A 438 -3.975 10.683 12.852 1.00 0.00 A ATOM 69 C ASP A 439 -3.116 6.891 11.225 1.00 0.00 A ATOM 70 CA ASP A 439 -3.099 8.136 12.134 1.00 0.00 A ATOM 71 CB ASP A 439 -2.275 7.883 13.406 1.00 0.00 A ATOM 72 CG ASP A 439 -0.782 7.890 13.148 1.00 0.00 A ATOM 73 HN ASP A 439 -5.157 7.825 12.497 1.00 0.00 A ATOM 74 HA ASP A 439 -2.661 8.961 11.587 1.00 0.00 A ATOM 75 HB2 ASP A 439 -2.499 8.655 14.129 1.00 0.00 A ATOM 76 HB1 ASP A 439 -2.550 6.923 13.823 1.00 0.00 A ATOM 77 N ASP A 439 -4.463 8.510 12.503 1.00 0.00 A ATOM 78 O ASP A 439 -2.965 5.760 11.693 1.00 0.00 A ATOM 79 OD1 ASP A 439 -0.206 8.990 13.053 1.00 0.00 A ATOM 80 OD2 ASP A 439 -0.172 6.803 13.063 1.00 0.00 A ATOM 81 C LEU A 440 -2.063 5.540 8.502 1.00 0.00 A ATOM 82 CA LEU A 440 -3.450 6.001 8.968 1.00 0.00 A ATOM 83 CB LEU A 440 -4.281 6.429 7.749 1.00 0.00 A ATOM 84 CD1 LEU A 440 -6.438 7.286 6.772 1.00 0.00 A ATOM 85 CD2 LEU A 440 -6.496 5.554 8.589 1.00 0.00 A ATOM 86 CG LEU A 440 -5.755 6.768 8.033 1.00 0.00 A ATOM 87 HN LEU A 440 -3.501 8.025 9.620 1.00 0.00 A ATOM 88 HA LEU A 440 -3.947 5.173 9.455 1.00 0.00 A ATOM 89 HB2 LEU A 440 -3.812 7.301 7.312 1.00 0.00 A ATOM 90 HB1 LEU A 440 -4.253 5.628 7.023 1.00 0.00 A ATOM 91 HD11 LEU A 440 -5.906 8.150 6.401 1.00 0.00 A ATOM 92 HD12 LEU A 440 -7.456 7.565 7.003 1.00 0.00 A ATOM 93 HD13 LEU A 440 -6.441 6.512 6.018 1.00 0.00 A ATOM 94 HD21 LEU A 440 -6.029 5.236 9.510 1.00 0.00 A ATOM 95 HD22 LEU A 440 -6.461 4.748 7.870 1.00 0.00 A ATOM 96 HD23 LEU A 440 -7.525 5.818 8.783 1.00 0.00 A ATOM 97 HG LEU A 440 -5.798 7.552 8.776 1.00 0.00 A ATOM 98 N LEU A 440 -3.363 7.102 9.935 1.00 0.00 A ATOM 99 O LEU A 440 -1.138 6.341 8.361 1.00 0.00 A ATOM 100 C THR A 441 -0.927 2.462 6.850 1.00 0.00 A ATOM 101 CA THR A 441 -0.675 3.683 7.738 1.00 0.00 A ATOM 102 CB THR A 441 0.298 3.289 8.872 1.00 0.00 A ATOM 103 CG2 THR A 441 -0.275 2.179 9.747 1.00 0.00 A ATOM 104 HN THR A 441 -2.680 3.638 8.443 1.00 0.00 A ATOM 105 HA THR A 441 -0.199 4.449 7.140 1.00 0.00 A ATOM 106 HB THR A 441 0.469 4.158 9.493 1.00 0.00 A ATOM 107 HG1 THR A 441 2.161 3.616 8.299 1.00 0.00 A ATOM 108 HG21 THR A 441 -1.199 2.513 10.199 1.00 0.00 A ATOM 109 HG22 THR A 441 0.434 1.929 10.523 1.00 0.00 A ATOM 110 HG23 THR A 441 -0.467 1.306 9.141 1.00 0.00 A ATOM 111 N THR A 441 -1.926 4.240 8.260 1.00 0.00 A ATOM 112 O THR A 441 -1.959 1.793 6.963 1.00 0.00 A ATOM 113 OG1 THR A 441 1.554 2.864 8.319 1.00 0.00 A ATOM 114 C VAL A 442 1.185 0.150 5.171 1.00 0.00 A ATOM 115 CA VAL A 442 -0.066 1.036 5.056 1.00 0.00 A ATOM 116 CB VAL A 442 -0.238 1.498 3.582 1.00 0.00 A ATOM 117 CG1 VAL A 442 -1.552 2.256 3.394 1.00 0.00 A ATOM 118 CG2 VAL A 442 0.943 2.363 3.144 1.00 0.00 A ATOM 119 HN VAL A 442 0.814 2.759 5.922 1.00 0.00 A ATOM 120 HA VAL A 442 -0.934 0.450 5.333 1.00 0.00 A ATOM 121 HB VAL A 442 -0.264 0.618 2.951 1.00 0.00 A ATOM 122 HG11 VAL A 442 -1.649 2.559 2.360 1.00 0.00 A ATOM 123 HG12 VAL A 442 -1.558 3.133 4.025 1.00 0.00 A ATOM 124 HG13 VAL A 442 -2.381 1.617 3.659 1.00 0.00 A ATOM 125 HG21 VAL A 442 0.980 3.260 3.746 1.00 0.00 A ATOM 126 HG22 VAL A 442 0.826 2.635 2.104 1.00 0.00 A ATOM 127 HG23 VAL A 442 1.864 1.811 3.267 1.00 0.00 A ATOM 128 N VAL A 442 0.022 2.183 5.962 1.00 0.00 A ATOM 129 O VAL A 442 2.287 0.640 5.433 1.00 0.00 A ATOM 130 C GLU A 443 2.138 -3.101 3.909 1.00 0.00 A ATOM 131 CA GLU A 443 2.133 -2.105 5.077 1.00 0.00 A ATOM 132 CB GLU A 443 2.047 -2.870 6.406 1.00 0.00 A ATOM 133 CD GLU A 443 1.772 -2.721 8.925 1.00 0.00 A ATOM 134 CG GLU A 443 2.080 -1.969 7.636 1.00 0.00 A ATOM 135 HN GLU A 443 0.117 -1.494 4.780 1.00 0.00 A ATOM 136 HA GLU A 443 3.056 -1.543 5.057 1.00 0.00 A ATOM 137 HB2 GLU A 443 1.127 -3.433 6.424 1.00 0.00 A ATOM 138 HB1 GLU A 443 2.880 -3.558 6.468 1.00 0.00 A ATOM 139 HG2 GLU A 443 3.064 -1.527 7.714 1.00 0.00 A ATOM 140 HG1 GLU A 443 1.347 -1.184 7.509 1.00 0.00 A ATOM 141 N GLU A 443 1.016 -1.155 4.974 1.00 0.00 A ATOM 142 O GLU A 443 1.198 -3.877 3.737 1.00 0.00 A ATOM 143 OE1 GLU A 443 0.583 -2.998 9.189 1.00 0.00 A ATOM 144 OE2 GLU A 443 2.713 -3.057 9.674 1.00 0.00 A ATOM 145 C ILE A 444 4.184 -5.237 2.418 1.00 0.00 A ATOM 146 CA ILE A 444 3.364 -4.011 1.991 1.00 0.00 A ATOM 147 CB ILE A 444 4.066 -3.343 0.778 1.00 0.00 A ATOM 148 CD1 ILE A 444 3.955 -1.356 -0.825 1.00 0.00 A ATOM 149 CG1 ILE A 444 3.303 -2.087 0.332 1.00 0.00 A ATOM 150 CG2 ILE A 444 4.196 -4.334 -0.382 1.00 0.00 A ATOM 151 HN ILE A 444 3.906 -2.418 3.292 1.00 0.00 A ATOM 152 HA ILE A 444 2.378 -4.335 1.680 1.00 0.00 A ATOM 153 HB ILE A 444 5.063 -3.057 1.085 1.00 0.00 A ATOM 154 HD11 ILE A 444 3.378 -0.477 -1.065 1.00 0.00 A ATOM 155 HD12 ILE A 444 3.996 -2.006 -1.687 1.00 0.00 A ATOM 156 HD13 ILE A 444 4.958 -1.063 -0.547 1.00 0.00 A ATOM 157 HG12 ILE A 444 2.306 -2.366 0.024 1.00 0.00 A ATOM 158 HG11 ILE A 444 3.238 -1.399 1.163 1.00 0.00 A ATOM 159 HG21 ILE A 444 3.216 -4.694 -0.662 1.00 0.00 A ATOM 160 HG22 ILE A 444 4.813 -5.168 -0.078 1.00 0.00 A ATOM 161 HG23 ILE A 444 4.653 -3.843 -1.228 1.00 0.00 A ATOM 162 N ILE A 444 3.204 -3.075 3.114 1.00 0.00 A ATOM 163 O ILE A 444 5.245 -5.101 3.031 1.00 0.00 A ATOM 164 C LYS A 445 4.279 -8.730 1.356 1.00 0.00 A ATOM 165 CA LYS A 445 4.394 -7.667 2.465 1.00 0.00 A ATOM 166 CB LYS A 445 3.819 -8.202 3.784 1.00 0.00 A ATOM 167 CD LYS A 445 4.178 -9.633 5.832 1.00 0.00 A ATOM 168 CE LYS A 445 5.046 -10.699 6.489 1.00 0.00 A ATOM 169 CG LYS A 445 4.659 -9.302 4.423 1.00 0.00 A ATOM 170 HN LYS A 445 2.842 -6.488 1.619 1.00 0.00 A ATOM 171 HA LYS A 445 5.439 -7.429 2.609 1.00 0.00 A ATOM 172 HB2 LYS A 445 3.738 -7.383 4.487 1.00 0.00 A ATOM 173 HB1 LYS A 445 2.830 -8.596 3.596 1.00 0.00 A ATOM 174 HD2 LYS A 445 4.216 -8.735 6.433 1.00 0.00 A ATOM 175 HD1 LYS A 445 3.158 -9.990 5.782 1.00 0.00 A ATOM 176 HE2 LYS A 445 4.675 -10.883 7.487 1.00 0.00 A ATOM 177 HE1 LYS A 445 4.979 -11.610 5.910 1.00 0.00 A ATOM 178 HG2 LYS A 445 4.594 -10.192 3.812 1.00 0.00 A ATOM 179 HG1 LYS A 445 5.689 -8.972 4.471 1.00 0.00 A ATOM 180 HZ1 LYS A 445 6.562 -9.405 7.124 1.00 0.00 A ATOM 181 HZ2 LYS A 445 6.863 -10.136 5.628 1.00 0.00 A ATOM 182 HZ3 LYS A 445 7.030 -11.030 7.055 1.00 0.00 A ATOM 183 N LYS A 445 3.696 -6.432 2.099 1.00 0.00 A ATOM 184 NZ LYS A 445 6.473 -10.286 6.579 1.00 0.00 A ATOM 185 O LYS A 445 3.218 -8.897 0.755 1.00 0.00 A ATOM 186 C GLY A 446 6.773 -10.809 -0.479 1.00 0.00 A ATOM 187 CA GLY A 446 5.375 -10.470 0.048 1.00 0.00 A ATOM 188 HN GLY A 446 6.193 -9.271 1.604 1.00 0.00 A ATOM 189 HA2 GLY A 446 4.934 -11.367 0.453 1.00 0.00 A ATOM 190 HA1 GLY A 446 4.766 -10.128 -0.777 1.00 0.00 A ATOM 191 N GLY A 446 5.377 -9.440 1.089 1.00 0.00 A ATOM 192 O GLY A 446 7.777 -10.500 0.169 1.00 0.00 A ATOM 193 C PRO A 447 8.969 -10.656 -2.794 1.00 0.00 A ATOM 194 CA PRO A 447 8.158 -11.851 -2.259 1.00 0.00 A ATOM 195 CB PRO A 447 7.737 -12.781 -3.406 1.00 0.00 A ATOM 196 CD PRO A 447 5.721 -11.861 -2.498 1.00 0.00 A ATOM 197 CG PRO A 447 6.366 -12.322 -3.780 1.00 0.00 A ATOM 198 HA PRO A 447 8.764 -12.404 -1.551 1.00 0.00 A ATOM 199 HB2 PRO A 447 8.431 -12.684 -4.232 1.00 0.00 A ATOM 200 HB1 PRO A 447 7.728 -13.805 -3.059 1.00 0.00 A ATOM 201 HD2 PRO A 447 5.064 -11.022 -2.684 1.00 0.00 A ATOM 202 HD1 PRO A 447 5.175 -12.672 -2.037 1.00 0.00 A ATOM 203 HG2 PRO A 447 6.430 -11.502 -4.485 1.00 0.00 A ATOM 204 HG1 PRO A 447 5.806 -13.141 -4.209 1.00 0.00 A ATOM 205 N PRO A 447 6.866 -11.456 -1.660 1.00 0.00 A ATOM 206 O PRO A 447 8.490 -9.887 -3.628 1.00 0.00 A ATOM 207 C ASP A 448 11.850 -9.717 -4.023 1.00 0.00 A ATOM 208 CA ASP A 448 11.082 -9.412 -2.720 1.00 0.00 A ATOM 209 CB ASP A 448 12.055 -9.093 -1.578 1.00 0.00 A ATOM 210 CG ASP A 448 12.795 -10.323 -1.089 1.00 0.00 A ATOM 211 HN ASP A 448 10.546 -11.186 -1.684 1.00 0.00 A ATOM 212 HA ASP A 448 10.456 -8.546 -2.890 1.00 0.00 A ATOM 213 HB2 ASP A 448 12.778 -8.366 -1.919 1.00 0.00 A ATOM 214 HB1 ASP A 448 11.499 -8.675 -0.749 1.00 0.00 A ATOM 215 N ASP A 448 10.206 -10.521 -2.322 1.00 0.00 A ATOM 216 O ASP A 448 12.412 -8.818 -4.651 1.00 0.00 A ATOM 217 OD1 ASP A 448 12.199 -11.108 -0.322 1.00 0.00 A ATOM 218 OD2 ASP A 448 13.967 -10.516 -1.474 1.00 0.00 A ATOM 219 C VAL A 449 11.570 -12.370 -6.439 1.00 0.00 A ATOM 220 CA VAL A 449 12.498 -11.408 -5.682 1.00 0.00 A ATOM 221 CB VAL A 449 13.875 -12.093 -5.461 1.00 0.00 A ATOM 222 CG1 VAL A 449 14.466 -12.581 -6.786 1.00 0.00 A ATOM 223 CG2 VAL A 449 14.844 -11.143 -4.759 1.00 0.00 A ATOM 224 HN VAL A 449 11.488 -11.670 -3.831 1.00 0.00 A ATOM 225 HA VAL A 449 12.652 -10.523 -6.288 1.00 0.00 A ATOM 226 HB VAL A 449 13.726 -12.954 -4.823 1.00 0.00 A ATOM 227 HG11 VAL A 449 13.814 -13.327 -7.219 1.00 0.00 A ATOM 228 HG12 VAL A 449 15.440 -13.015 -6.610 1.00 0.00 A ATOM 229 HG13 VAL A 449 14.562 -11.749 -7.470 1.00 0.00 A ATOM 230 HG21 VAL A 449 14.440 -10.859 -3.798 1.00 0.00 A ATOM 231 HG22 VAL A 449 14.988 -10.258 -5.363 1.00 0.00 A ATOM 232 HG23 VAL A 449 15.796 -11.637 -4.615 1.00 0.00 A ATOM 233 N VAL A 449 11.884 -10.989 -4.413 1.00 0.00 A ATOM 234 O VAL A 449 11.128 -13.380 -5.890 1.00 0.00 A ATOM 235 C VAL A 450 10.922 -13.127 -9.915 1.00 0.00 A ATOM 236 CA VAL A 450 10.353 -12.854 -8.513 1.00 0.00 A ATOM 237 CB VAL A 450 8.972 -12.158 -8.651 1.00 0.00 A ATOM 238 CG1 VAL A 450 8.285 -12.031 -7.291 1.00 0.00 A ATOM 239 CG2 VAL A 450 9.120 -10.790 -9.313 1.00 0.00 A ATOM 240 HN VAL A 450 11.704 -11.264 -8.100 1.00 0.00 A ATOM 241 HA VAL A 450 10.204 -13.802 -8.013 1.00 0.00 A ATOM 242 HB VAL A 450 8.345 -12.772 -9.284 1.00 0.00 A ATOM 243 HG11 VAL A 450 8.118 -13.016 -6.877 1.00 0.00 A ATOM 244 HG12 VAL A 450 7.336 -11.529 -7.411 1.00 0.00 A ATOM 245 HG13 VAL A 450 8.912 -11.461 -6.620 1.00 0.00 A ATOM 246 HG21 VAL A 450 9.791 -10.174 -8.730 1.00 0.00 A ATOM 247 HG22 VAL A 450 8.154 -10.310 -9.372 1.00 0.00 A ATOM 248 HG23 VAL A 450 9.522 -10.911 -10.310 1.00 0.00 A ATOM 249 N VAL A 450 11.278 -12.052 -7.699 1.00 0.00 A ATOM 250 O VAL A 450 11.868 -12.470 -10.356 1.00 0.00 A ATOM 251 C GLY A 451 10.030 -13.660 -13.037 1.00 0.00 A ATOM 252 CA GLY A 451 10.783 -14.438 -11.959 1.00 0.00 A ATOM 253 HN GLY A 451 9.612 -14.612 -10.200 1.00 0.00 A ATOM 254 HA2 GLY A 451 11.839 -14.226 -12.049 1.00 0.00 A ATOM 255 HA1 GLY A 451 10.628 -15.496 -12.123 1.00 0.00 A ATOM 256 N GLY A 451 10.345 -14.108 -10.606 1.00 0.00 A ATOM 257 O GLY A 451 8.916 -13.182 -12.812 1.00 0.00 A ATOM 258 C VAL A 452 8.852 -13.597 -15.936 1.00 0.00 A ATOM 259 CA VAL A 452 10.027 -12.808 -15.326 1.00 0.00 A ATOM 260 CB VAL A 452 11.078 -12.489 -16.422 1.00 0.00 A ATOM 261 CG1 VAL A 452 11.537 -13.763 -17.131 1.00 0.00 A ATOM 262 CG2 VAL A 452 10.539 -11.464 -17.419 1.00 0.00 A ATOM 263 HN VAL A 452 11.524 -13.937 -14.333 1.00 0.00 A ATOM 264 HA VAL A 452 9.648 -11.870 -14.938 1.00 0.00 A ATOM 265 HB VAL A 452 11.945 -12.054 -15.935 1.00 0.00 A ATOM 266 HG11 VAL A 452 12.272 -13.515 -17.883 1.00 0.00 A ATOM 267 HG12 VAL A 452 10.689 -14.239 -17.601 1.00 0.00 A ATOM 268 HG13 VAL A 452 11.975 -14.439 -16.409 1.00 0.00 A ATOM 269 HG21 VAL A 452 10.259 -10.561 -16.894 1.00 0.00 A ATOM 270 HG22 VAL A 452 9.674 -11.870 -17.923 1.00 0.00 A ATOM 271 HG23 VAL A 452 11.303 -11.231 -18.147 1.00 0.00 A ATOM 272 N VAL A 452 10.637 -13.535 -14.212 1.00 0.00 A ATOM 273 O VAL A 452 8.911 -14.822 -16.071 1.00 0.00 A ATOM 274 C ASN A 453 5.926 -14.486 -15.835 1.00 0.00 A ATOM 275 CA ASN A 453 6.562 -13.504 -16.836 1.00 0.00 A ATOM 276 CB ASN A 453 6.858 -14.220 -18.161 1.00 0.00 A ATOM 277 CG ASN A 453 7.270 -13.257 -19.257 1.00 0.00 A ATOM 278 HN ASN A 453 7.817 -11.911 -16.203 1.00 0.00 A ATOM 279 HA ASN A 453 5.855 -12.708 -17.024 1.00 0.00 A ATOM 280 HB2 ASN A 453 7.659 -14.929 -18.010 1.00 0.00 A ATOM 281 HB1 ASN A 453 5.972 -14.749 -18.486 1.00 0.00 A ATOM 282 HD21 ASN A 453 9.176 -13.468 -18.781 1.00 0.00 A ATOM 283 HD22 ASN A 453 8.841 -12.378 -20.077 1.00 0.00 A ATOM 284 N ASN A 453 7.784 -12.885 -16.298 1.00 0.00 A ATOM 285 ND2 ASN A 453 8.557 -13.016 -19.386 1.00 0.00 A ATOM 286 O ASN A 453 5.188 -15.393 -16.226 1.00 0.00 A ATOM 287 OD1 ASN A 453 6.437 -12.746 -19.995 1.00 0.00 A ATOM 288 C LYS A 454 4.671 -14.311 -12.609 1.00 0.00 A ATOM 289 CA LYS A 454 5.637 -15.124 -13.483 1.00 0.00 A ATOM 290 CB LYS A 454 6.751 -15.726 -12.610 1.00 0.00 A ATOM 291 CD LYS A 454 6.947 -17.845 -13.991 1.00 0.00 A ATOM 292 CE LYS A 454 6.147 -18.636 -12.958 1.00 0.00 A ATOM 293 CG LYS A 454 7.692 -16.668 -13.359 1.00 0.00 A ATOM 294 HN LYS A 454 6.830 -13.573 -14.303 1.00 0.00 A ATOM 295 HA LYS A 454 5.085 -15.930 -13.949 1.00 0.00 A ATOM 296 HB2 LYS A 454 7.343 -14.920 -12.200 1.00 0.00 A ATOM 297 HB1 LYS A 454 6.300 -16.276 -11.795 1.00 0.00 A ATOM 298 HD2 LYS A 454 6.268 -17.467 -14.742 1.00 0.00 A ATOM 299 HD1 LYS A 454 7.666 -18.504 -14.457 1.00 0.00 A ATOM 300 HE2 LYS A 454 6.819 -18.986 -12.189 1.00 0.00 A ATOM 301 HE1 LYS A 454 5.405 -17.983 -12.516 1.00 0.00 A ATOM 302 HG2 LYS A 454 8.194 -16.113 -14.140 1.00 0.00 A ATOM 303 HG1 LYS A 454 8.426 -17.051 -12.664 1.00 0.00 A ATOM 304 HZ1 LYS A 454 4.832 -20.255 -12.866 1.00 0.00 A ATOM 305 HZ2 LYS A 454 6.154 -20.505 -13.888 1.00 0.00 A ATOM 306 HZ3 LYS A 454 4.887 -19.503 -14.380 1.00 0.00 A ATOM 307 N LYS A 454 6.212 -14.293 -14.548 1.00 0.00 A ATOM 308 NZ LYS A 454 5.457 -19.806 -13.563 1.00 0.00 A ATOM 309 O LYS A 454 4.779 -13.090 -12.526 1.00 0.00 A ATOM 310 C LEU A 455 3.247 -14.234 -9.640 1.00 0.00 A ATOM 311 CA LEU A 455 2.749 -14.326 -11.094 1.00 0.00 A ATOM 312 CB LEU A 455 1.409 -15.077 -11.141 1.00 0.00 A ATOM 313 CD1 LEU A 455 -0.033 -13.017 -11.093 1.00 0.00 A ATOM 314 CD2 LEU A 455 -1.013 -15.235 -10.444 1.00 0.00 A ATOM 315 CG LEU A 455 0.242 -14.366 -10.437 1.00 0.00 A ATOM 316 HN LEU A 455 3.689 -15.967 -12.069 1.00 0.00 A ATOM 317 HA LEU A 455 2.599 -13.324 -11.472 1.00 0.00 A ATOM 318 HB2 LEU A 455 1.140 -15.227 -12.179 1.00 0.00 A ATOM 319 HB1 LEU A 455 1.544 -16.045 -10.680 1.00 0.00 A ATOM 320 HD11 LEU A 455 -0.875 -12.544 -10.611 1.00 0.00 A ATOM 321 HD12 LEU A 455 -0.254 -13.164 -12.141 1.00 0.00 A ATOM 322 HD13 LEU A 455 0.838 -12.385 -10.996 1.00 0.00 A ATOM 323 HD21 LEU A 455 -1.826 -14.699 -9.977 1.00 0.00 A ATOM 324 HD22 LEU A 455 -0.823 -16.147 -9.897 1.00 0.00 A ATOM 325 HD23 LEU A 455 -1.280 -15.477 -11.463 1.00 0.00 A ATOM 326 HG LEU A 455 0.514 -14.183 -9.406 1.00 0.00 A ATOM 327 N LEU A 455 3.731 -14.992 -11.960 1.00 0.00 A ATOM 328 O LEU A 455 3.853 -15.171 -9.119 1.00 0.00 A ATOM 329 C ALA A 456 2.200 -12.326 -6.763 1.00 0.00 A ATOM 330 CA ALA A 456 3.368 -12.901 -7.584 1.00 0.00 A ATOM 331 CB ALA A 456 4.581 -11.984 -7.489 1.00 0.00 A ATOM 332 HN ALA A 456 2.563 -12.362 -9.475 1.00 0.00 A ATOM 333 HA ALA A 456 3.642 -13.863 -7.171 1.00 0.00 A ATOM 334 HB1 ALA A 456 5.392 -12.396 -8.073 1.00 0.00 A ATOM 335 HB2 ALA A 456 4.890 -11.897 -6.457 1.00 0.00 A ATOM 336 HB3 ALA A 456 4.326 -11.006 -7.871 1.00 0.00 A ATOM 337 N ALA A 456 2.995 -13.097 -8.992 1.00 0.00 A ATOM 338 O ALA A 456 1.429 -11.502 -7.254 1.00 0.00 A ATOM 339 C GLU A 457 1.567 -11.433 -3.474 1.00 0.00 A ATOM 340 CA GLU A 457 1.011 -12.294 -4.616 1.00 0.00 A ATOM 341 CB GLU A 457 0.229 -13.490 -4.045 1.00 0.00 A ATOM 342 CD GLU A 457 -1.419 -15.365 -4.521 1.00 0.00 A ATOM 343 CG GLU A 457 -0.820 -14.051 -5.000 1.00 0.00 A ATOM 344 HN GLU A 457 2.727 -13.416 -5.173 1.00 0.00 A ATOM 345 HA GLU A 457 0.334 -11.687 -5.202 1.00 0.00 A ATOM 346 HB2 GLU A 457 0.927 -14.280 -3.804 1.00 0.00 A ATOM 347 HB1 GLU A 457 -0.272 -13.180 -3.137 1.00 0.00 A ATOM 348 HG2 GLU A 457 -1.619 -13.325 -5.092 1.00 0.00 A ATOM 349 HG1 GLU A 457 -0.364 -14.204 -5.971 1.00 0.00 A ATOM 350 N GLU A 457 2.079 -12.763 -5.511 1.00 0.00 A ATOM 351 O GLU A 457 2.458 -11.855 -2.734 1.00 0.00 A ATOM 352 OE1 GLU A 457 -2.416 -15.329 -3.764 1.00 0.00 A ATOM 353 OE2 GLU A 457 -0.902 -16.439 -4.904 1.00 0.00 A ATOM 354 C TYR A 458 0.243 -8.930 -1.379 1.00 0.00 A ATOM 355 CA TYR A 458 1.436 -9.310 -2.263 1.00 0.00 A ATOM 356 CB TYR A 458 2.058 -8.039 -2.861 1.00 0.00 A ATOM 357 CD1 TYR A 458 3.320 -8.667 -4.970 1.00 0.00 A ATOM 358 CD2 TYR A 458 4.585 -8.082 -3.031 1.00 0.00 A ATOM 359 CE1 TYR A 458 4.491 -8.868 -5.676 1.00 0.00 A ATOM 360 CE2 TYR A 458 5.757 -8.283 -3.732 1.00 0.00 A ATOM 361 CG TYR A 458 3.345 -8.270 -3.635 1.00 0.00 A ATOM 362 CZ TYR A 458 5.706 -8.676 -5.052 1.00 0.00 A ATOM 363 HN TYR A 458 0.316 -9.950 -3.952 1.00 0.00 A ATOM 364 HA TYR A 458 2.176 -9.812 -1.654 1.00 0.00 A ATOM 365 HB2 TYR A 458 1.347 -7.585 -3.537 1.00 0.00 A ATOM 366 HB1 TYR A 458 2.273 -7.344 -2.062 1.00 0.00 A ATOM 367 HD1 TYR A 458 2.368 -8.818 -5.457 1.00 0.00 A ATOM 368 HD2 TYR A 458 4.624 -7.775 -1.997 1.00 0.00 A ATOM 369 HE1 TYR A 458 4.451 -9.175 -6.712 1.00 0.00 A ATOM 370 HE2 TYR A 458 6.708 -8.133 -3.243 1.00 0.00 A ATOM 371 HH TYR A 458 7.529 -9.280 -5.170 1.00 0.00 A ATOM 372 N TYR A 458 1.021 -10.230 -3.328 1.00 0.00 A ATOM 373 O TYR A 458 -0.900 -8.883 -1.841 1.00 0.00 A ATOM 374 OH TYR A 458 6.874 -8.877 -5.751 1.00 0.00 A ATOM 375 C GLU A 459 -0.301 -6.948 1.493 1.00 0.00 A ATOM 376 CA GLU A 459 -0.521 -8.332 0.869 1.00 0.00 A ATOM 377 CB GLU A 459 -0.540 -9.405 1.966 1.00 0.00 A ATOM 378 CD GLU A 459 -0.661 -11.878 2.499 1.00 0.00 A ATOM 379 CG GLU A 459 -0.866 -10.803 1.449 1.00 0.00 A ATOM 380 HN GLU A 459 1.456 -8.655 0.182 1.00 0.00 A ATOM 381 HA GLU A 459 -1.475 -8.336 0.359 1.00 0.00 A ATOM 382 HB2 GLU A 459 0.431 -9.437 2.439 1.00 0.00 A ATOM 383 HB1 GLU A 459 -1.281 -9.137 2.707 1.00 0.00 A ATOM 384 HG2 GLU A 459 -1.897 -10.822 1.133 1.00 0.00 A ATOM 385 HG1 GLU A 459 -0.229 -11.017 0.601 1.00 0.00 A ATOM 386 N GLU A 459 0.521 -8.648 -0.110 1.00 0.00 A ATOM 387 O GLU A 459 0.788 -6.636 1.983 1.00 0.00 A ATOM 388 OE1 GLU A 459 -1.478 -11.965 3.439 1.00 0.00 A ATOM 389 OE2 GLU A 459 0.329 -12.635 2.394 1.00 0.00 A ATOM 390 C VAL A 460 -2.117 -4.704 3.343 1.00 0.00 A ATOM 391 CA VAL A 460 -1.290 -4.778 2.050 1.00 0.00 A ATOM 392 CB VAL A 460 -1.816 -3.707 1.061 1.00 0.00 A ATOM 393 CG1 VAL A 460 -1.660 -2.302 1.644 1.00 0.00 A ATOM 394 CG2 VAL A 460 -1.112 -3.819 -0.290 1.00 0.00 A ATOM 395 HN VAL A 460 -2.166 -6.413 1.029 1.00 0.00 A ATOM 396 HA VAL A 460 -0.257 -4.549 2.280 1.00 0.00 A ATOM 397 HB VAL A 460 -2.872 -3.886 0.903 1.00 0.00 A ATOM 398 HG11 VAL A 460 -2.221 -2.227 2.565 1.00 0.00 A ATOM 399 HG12 VAL A 460 -2.033 -1.573 0.938 1.00 0.00 A ATOM 400 HG13 VAL A 460 -0.616 -2.106 1.843 1.00 0.00 A ATOM 401 HG21 VAL A 460 -1.488 -3.057 -0.958 1.00 0.00 A ATOM 402 HG22 VAL A 460 -1.302 -4.794 -0.715 1.00 0.00 A ATOM 403 HG23 VAL A 460 -0.048 -3.686 -0.156 1.00 0.00 A ATOM 404 N VAL A 460 -1.341 -6.119 1.464 1.00 0.00 A ATOM 405 O VAL A 460 -3.338 -4.866 3.322 1.00 0.00 A ATOM 406 C HIS A 461 -2.390 -2.752 5.949 1.00 0.00 A ATOM 407 CA HIS A 461 -2.127 -4.249 5.746 1.00 0.00 A ATOM 408 CB HIS A 461 -1.299 -4.792 6.921 1.00 0.00 A ATOM 409 CD2 HIS A 461 -0.642 -7.221 6.249 1.00 0.00 A ATOM 410 CE1 HIS A 461 -1.721 -8.284 7.835 1.00 0.00 A ATOM 411 CG HIS A 461 -1.266 -6.290 7.014 1.00 0.00 A ATOM 412 HN HIS A 461 -0.464 -4.457 4.437 1.00 0.00 A ATOM 413 HA HIS A 461 -3.075 -4.768 5.714 1.00 0.00 A ATOM 414 HB2 HIS A 461 -0.282 -4.445 6.826 1.00 0.00 A ATOM 415 HB1 HIS A 461 -1.713 -4.412 7.846 1.00 0.00 A ATOM 416 HD1 HIS A 461 -2.467 -6.601 8.724 1.00 0.00 A ATOM 417 HD2 HIS A 461 -0.012 -7.033 5.389 1.00 0.00 A ATOM 418 HE1 HIS A 461 -2.113 -9.072 8.462 1.00 0.00 A ATOM 419 HE2 HIS A 461 -0.681 -9.319 6.409 1.00 0.00 A ATOM 420 N HIS A 461 -1.443 -4.479 4.468 1.00 0.00 A ATOM 421 ND1 HIS A 461 -1.931 -6.994 7.998 1.00 0.00 A ATOM 422 NE2 HIS A 461 -0.947 -8.450 6.783 1.00 0.00 A ATOM 423 O HIS A 461 -1.456 -1.966 6.119 1.00 0.00 A ATOM 424 C VAL A 462 -4.713 -0.807 7.504 1.00 0.00 A ATOM 425 CA VAL A 462 -4.030 -0.958 6.139 1.00 0.00 A ATOM 426 CB VAL A 462 -4.949 -0.418 5.007 1.00 0.00 A ATOM 427 CG1 VAL A 462 -4.241 -0.514 3.657 1.00 0.00 A ATOM 428 CG2 VAL A 462 -6.289 -1.158 4.960 1.00 0.00 A ATOM 429 HN VAL A 462 -4.360 -3.013 5.729 1.00 0.00 A ATOM 430 HA VAL A 462 -3.121 -0.368 6.144 1.00 0.00 A ATOM 431 HB VAL A 462 -5.147 0.628 5.205 1.00 0.00 A ATOM 432 HG11 VAL A 462 -3.333 0.068 3.683 1.00 0.00 A ATOM 433 HG12 VAL A 462 -4.889 -0.133 2.881 1.00 0.00 A ATOM 434 HG13 VAL A 462 -4.000 -1.547 3.446 1.00 0.00 A ATOM 435 HG21 VAL A 462 -6.798 -1.045 5.907 1.00 0.00 A ATOM 436 HG22 VAL A 462 -6.118 -2.208 4.768 1.00 0.00 A ATOM 437 HG23 VAL A 462 -6.904 -0.745 4.173 1.00 0.00 A ATOM 438 N VAL A 462 -3.657 -2.354 5.908 1.00 0.00 A ATOM 439 O VAL A 462 -5.719 -1.460 7.786 1.00 0.00 A ATOM 440 C LYS A 463 -4.643 1.629 10.228 1.00 0.00 A ATOM 441 CA LYS A 463 -4.648 0.178 9.730 1.00 0.00 A ATOM 442 CB LYS A 463 -3.806 -0.694 10.673 1.00 0.00 A ATOM 443 CD LYS A 463 -1.532 -0.816 11.782 1.00 0.00 A ATOM 444 CE LYS A 463 -1.639 -2.276 12.203 1.00 0.00 A ATOM 445 CG LYS A 463 -2.301 -0.518 10.495 1.00 0.00 A ATOM 446 HN LYS A 463 -3.404 0.604 8.057 1.00 0.00 A ATOM 447 HA LYS A 463 -5.666 -0.185 9.752 1.00 0.00 A ATOM 448 HB2 LYS A 463 -4.059 -0.448 11.696 1.00 0.00 A ATOM 449 HB1 LYS A 463 -4.050 -1.732 10.495 1.00 0.00 A ATOM 450 HD2 LYS A 463 -0.490 -0.576 11.631 1.00 0.00 A ATOM 451 HD1 LYS A 463 -1.931 -0.196 12.572 1.00 0.00 A ATOM 452 HE2 LYS A 463 -1.113 -2.405 13.137 1.00 0.00 A ATOM 453 HE1 LYS A 463 -2.682 -2.528 12.340 1.00 0.00 A ATOM 454 HG2 LYS A 463 -1.959 -1.189 9.720 1.00 0.00 A ATOM 455 HG1 LYS A 463 -2.105 0.501 10.195 1.00 0.00 A ATOM 456 HZ1 LYS A 463 -1.053 -4.165 11.547 1.00 0.00 A ATOM 457 HZ2 LYS A 463 -0.068 -2.911 10.987 1.00 0.00 A ATOM 458 HZ3 LYS A 463 -1.598 -3.156 10.312 1.00 0.00 A ATOM 459 N LYS A 463 -4.160 0.049 8.355 1.00 0.00 A ATOM 460 NZ LYS A 463 -1.049 -3.188 11.195 1.00 0.00 A ATOM 461 O LYS A 463 -3.857 2.464 9.776 1.00 0.00 A ATOM 462 C ASN A 464 -4.960 3.155 13.206 1.00 0.00 A ATOM 463 CA ASN A 464 -5.633 3.216 11.822 1.00 0.00 A ATOM 464 CB ASN A 464 -7.118 3.600 11.955 1.00 0.00 A ATOM 465 CG ASN A 464 -7.352 5.038 12.393 1.00 0.00 A ATOM 466 HN ASN A 464 -6.171 1.202 11.432 1.00 0.00 A ATOM 467 HA ASN A 464 -5.124 3.947 11.209 1.00 0.00 A ATOM 468 HB2 ASN A 464 -7.597 3.463 10.997 1.00 0.00 A ATOM 469 HB1 ASN A 464 -7.586 2.944 12.676 1.00 0.00 A ATOM 470 HD21 ASN A 464 -9.084 5.063 11.432 1.00 0.00 A ATOM 471 HD22 ASN A 464 -8.655 6.522 12.252 1.00 0.00 A ATOM 472 N ASN A 464 -5.541 1.907 11.168 1.00 0.00 A ATOM 473 ND2 ASN A 464 -8.475 5.596 11.985 1.00 0.00 A ATOM 474 O ASN A 464 -5.108 2.172 13.927 1.00 0.00 A ATOM 475 OD1 ASN A 464 -6.550 5.638 13.105 1.00 0.00 A ATOM 476 C LEU A 465 -3.948 5.420 15.740 1.00 0.00 A ATOM 477 CA LEU A 465 -3.519 4.221 14.874 1.00 0.00 A ATOM 478 CB LEU A 465 -1.996 4.246 14.661 1.00 0.00 A ATOM 479 CD1 LEU A 465 0.089 3.198 13.695 1.00 0.00 A ATOM 480 CD2 LEU A 465 -1.706 1.737 14.679 1.00 0.00 A ATOM 481 CG LEU A 465 -1.413 3.031 13.915 1.00 0.00 A ATOM 482 HN LEU A 465 -4.095 4.942 12.952 1.00 0.00 A ATOM 483 HA LEU A 465 -3.775 3.313 15.404 1.00 0.00 A ATOM 484 HB2 LEU A 465 -1.747 5.139 14.102 1.00 0.00 A ATOM 485 HB1 LEU A 465 -1.519 4.308 15.630 1.00 0.00 A ATOM 486 HD11 LEU A 465 0.273 4.097 13.124 1.00 0.00 A ATOM 487 HD12 LEU A 465 0.470 2.344 13.152 1.00 0.00 A ATOM 488 HD13 LEU A 465 0.591 3.270 14.650 1.00 0.00 A ATOM 489 HD21 LEU A 465 -2.774 1.590 14.741 1.00 0.00 A ATOM 490 HD22 LEU A 465 -1.294 1.803 15.676 1.00 0.00 A ATOM 491 HD23 LEU A 465 -1.259 0.900 14.160 1.00 0.00 A ATOM 492 HG LEU A 465 -1.881 2.958 12.943 1.00 0.00 A ATOM 493 N LEU A 465 -4.210 4.192 13.573 1.00 0.00 A ATOM 494 O LEU A 465 -3.553 5.526 16.902 1.00 0.00 A ATOM 495 C GLY A 466 -6.262 7.292 16.946 1.00 0.00 A ATOM 496 CA GLY A 466 -5.175 7.523 15.893 1.00 0.00 A ATOM 497 HN GLY A 466 -5.095 6.149 14.268 1.00 0.00 A ATOM 498 HA2 GLY A 466 -4.309 7.944 16.381 1.00 0.00 A ATOM 499 HA1 GLY A 466 -5.541 8.239 15.170 1.00 0.00 A ATOM 500 N GLY A 466 -4.768 6.310 15.179 1.00 0.00 A ATOM 501 O GLY A 466 -6.373 8.054 17.909 1.00 0.00 A ATOM 502 C GLY A 467 -9.476 6.643 17.335 1.00 0.00 A ATOM 503 CA GLY A 467 -8.158 5.951 17.700 1.00 0.00 A ATOM 504 HN GLY A 467 -6.903 5.646 16.006 1.00 0.00 A ATOM 505 HA2 GLY A 467 -8.324 4.884 17.714 1.00 0.00 A ATOM 506 HA1 GLY A 467 -7.863 6.265 18.693 1.00 0.00 A ATOM 507 N GLY A 467 -7.061 6.239 16.769 1.00 0.00 A ATOM 508 O GLY A 467 -10.393 6.723 18.153 1.00 0.00 A ATOM 509 C ILE A 468 -11.122 7.252 14.168 1.00 0.00 A ATOM 510 CA ILE A 468 -10.786 7.773 15.580 1.00 0.00 A ATOM 511 CB ILE A 468 -10.621 9.320 15.558 1.00 0.00 A ATOM 512 CD1 ILE A 468 -11.689 11.510 14.769 1.00 0.00 A ATOM 513 CG1 ILE A 468 -11.747 9.996 14.752 1.00 0.00 A ATOM 514 CG2 ILE A 468 -9.253 9.706 15.005 1.00 0.00 A ATOM 515 HN ILE A 468 -8.798 7.053 15.513 1.00 0.00 A ATOM 516 HA ILE A 468 -11.606 7.529 16.245 1.00 0.00 A ATOM 517 HB ILE A 468 -10.670 9.670 16.582 1.00 0.00 A ATOM 518 HD11 ILE A 468 -10.746 11.842 14.358 1.00 0.00 A ATOM 519 HD12 ILE A 468 -11.782 11.863 15.786 1.00 0.00 A ATOM 520 HD13 ILE A 468 -12.500 11.908 14.177 1.00 0.00 A ATOM 521 HG12 ILE A 468 -11.683 9.679 13.720 1.00 0.00 A ATOM 522 HG11 ILE A 468 -12.704 9.695 15.159 1.00 0.00 A ATOM 523 HG21 ILE A 468 -9.153 9.334 13.996 1.00 0.00 A ATOM 524 HG22 ILE A 468 -8.480 9.276 15.626 1.00 0.00 A ATOM 525 HG23 ILE A 468 -9.152 10.782 15.004 1.00 0.00 A ATOM 526 N ILE A 468 -9.571 7.125 16.099 1.00 0.00 A ATOM 527 O ILE A 468 -10.222 6.996 13.368 1.00 0.00 A ATOM 528 C GLY A 469 -12.581 7.421 11.385 1.00 0.00 A ATOM 529 CA GLY A 469 -12.846 6.522 12.596 1.00 0.00 A ATOM 530 HN GLY A 469 -13.090 7.366 14.532 1.00 0.00 A ATOM 531 HA2 GLY A 469 -12.333 5.582 12.446 1.00 0.00 A ATOM 532 HA1 GLY A 469 -13.907 6.325 12.652 1.00 0.00 A ATOM 533 N GLY A 469 -12.415 7.091 13.876 1.00 0.00 A ATOM 534 O GLY A 469 -12.743 8.642 11.455 1.00 0.00 A ATOM 535 C VAL A 470 -12.550 6.887 7.804 1.00 0.00 A ATOM 536 CA VAL A 470 -11.875 7.544 9.031 1.00 0.00 A ATOM 537 CB VAL A 470 -10.347 7.622 8.775 1.00 0.00 A ATOM 538 CG1 VAL A 470 -10.047 8.453 7.529 1.00 0.00 A ATOM 539 CG2 VAL A 470 -9.608 8.182 9.990 1.00 0.00 A ATOM 540 HN VAL A 470 -12.060 5.838 10.279 1.00 0.00 A ATOM 541 HA VAL A 470 -12.253 8.552 9.142 1.00 0.00 A ATOM 542 HB VAL A 470 -9.986 6.616 8.597 1.00 0.00 A ATOM 543 HG11 VAL A 470 -10.431 9.455 7.661 1.00 0.00 A ATOM 544 HG12 VAL A 470 -10.517 7.999 6.669 1.00 0.00 A ATOM 545 HG13 VAL A 470 -8.979 8.495 7.373 1.00 0.00 A ATOM 546 HG21 VAL A 470 -9.957 9.185 10.199 1.00 0.00 A ATOM 547 HG22 VAL A 470 -8.546 8.207 9.786 1.00 0.00 A ATOM 548 HG23 VAL A 470 -9.792 7.552 10.848 1.00 0.00 A ATOM 549 N VAL A 470 -12.169 6.810 10.270 1.00 0.00 A ATOM 550 O VAL A 470 -12.218 5.760 7.432 1.00 0.00 A ATOM 551 C PRO A 471 -13.432 7.558 4.642 1.00 0.00 A ATOM 552 CA PRO A 471 -14.167 7.108 5.926 1.00 0.00 A ATOM 553 CB PRO A 471 -15.540 7.774 6.020 1.00 0.00 A ATOM 554 CD PRO A 471 -14.100 8.862 7.623 1.00 0.00 A ATOM 555 CG PRO A 471 -15.264 9.089 6.677 1.00 0.00 A ATOM 556 HA PRO A 471 -14.283 6.032 5.920 1.00 0.00 A ATOM 557 HB2 PRO A 471 -15.957 7.900 5.030 1.00 0.00 A ATOM 558 HB1 PRO A 471 -16.203 7.164 6.619 1.00 0.00 A ATOM 559 HD2 PRO A 471 -13.380 9.662 7.537 1.00 0.00 A ATOM 560 HD1 PRO A 471 -14.453 8.783 8.643 1.00 0.00 A ATOM 561 HG2 PRO A 471 -15.000 9.823 5.929 1.00 0.00 A ATOM 562 HG1 PRO A 471 -16.136 9.413 7.228 1.00 0.00 A ATOM 563 N PRO A 471 -13.518 7.580 7.166 1.00 0.00 A ATOM 564 O PRO A 471 -13.732 7.099 3.539 1.00 0.00 A ATOM 565 C SER A 472 -10.544 8.254 3.211 1.00 0.00 A ATOM 566 CA SER A 472 -11.741 9.095 3.690 1.00 0.00 A ATOM 567 CB SER A 472 -11.263 10.501 4.084 1.00 0.00 A ATOM 568 HN SER A 472 -12.239 8.731 5.722 1.00 0.00 A ATOM 569 HA SER A 472 -12.434 9.190 2.865 1.00 0.00 A ATOM 570 HB2 SER A 472 -10.751 10.955 3.248 1.00 0.00 A ATOM 571 HB1 SER A 472 -12.118 11.108 4.350 1.00 0.00 A ATOM 572 HG SER A 472 -9.485 10.686 4.895 1.00 0.00 A ATOM 573 N SER A 472 -12.473 8.467 4.807 1.00 0.00 A ATOM 574 O SER A 472 -9.712 8.734 2.442 1.00 0.00 A ATOM 575 OG SER A 472 -10.376 10.457 5.191 1.00 0.00 A ATOM 576 C THR A 473 -9.137 5.493 2.140 1.00 0.00 A ATOM 577 CA THR A 473 -9.229 6.210 3.499 1.00 0.00 A ATOM 578 CB THR A 473 -9.129 5.148 4.628 1.00 0.00 A ATOM 579 CG2 THR A 473 -7.831 4.354 4.540 1.00 0.00 A ATOM 580 HN THR A 473 -11.253 6.574 4.036 1.00 0.00 A ATOM 581 HA THR A 473 -8.389 6.885 3.598 1.00 0.00 A ATOM 582 HB THR A 473 -9.959 4.461 4.529 1.00 0.00 A ATOM 583 HG1 THR A 473 -8.775 6.641 5.877 1.00 0.00 A ATOM 584 HG21 THR A 473 -7.774 3.858 3.582 1.00 0.00 A ATOM 585 HG22 THR A 473 -7.805 3.616 5.330 1.00 0.00 A ATOM 586 HG23 THR A 473 -6.992 5.024 4.649 1.00 0.00 A ATOM 587 N THR A 473 -10.465 6.994 3.634 1.00 0.00 A ATOM 588 O THR A 473 -9.656 4.391 1.948 1.00 0.00 A ATOM 589 OG1 THR A 473 -9.208 5.782 5.913 1.00 0.00 A ATOM 590 C LYS A 474 -6.736 5.035 -0.143 1.00 0.00 A ATOM 591 CA LYS A 474 -8.173 5.578 -0.123 1.00 0.00 A ATOM 592 CB LYS A 474 -8.320 6.632 -1.234 1.00 0.00 A ATOM 593 CD LYS A 474 -9.726 8.380 -2.383 1.00 0.00 A ATOM 594 CE LYS A 474 -11.003 9.212 -2.342 1.00 0.00 A ATOM 595 CG LYS A 474 -9.668 7.348 -1.258 1.00 0.00 A ATOM 596 HN LYS A 474 -8.205 7.086 1.370 1.00 0.00 A ATOM 597 HA LYS A 474 -8.864 4.767 -0.307 1.00 0.00 A ATOM 598 HB2 LYS A 474 -7.548 7.378 -1.108 1.00 0.00 A ATOM 599 HB1 LYS A 474 -8.180 6.146 -2.191 1.00 0.00 A ATOM 600 HD2 LYS A 474 -8.878 9.044 -2.294 1.00 0.00 A ATOM 601 HD1 LYS A 474 -9.677 7.862 -3.332 1.00 0.00 A ATOM 602 HE2 LYS A 474 -11.853 8.555 -2.465 1.00 0.00 A ATOM 603 HE1 LYS A 474 -11.069 9.709 -1.383 1.00 0.00 A ATOM 604 HG2 LYS A 474 -10.452 6.618 -1.409 1.00 0.00 A ATOM 605 HG1 LYS A 474 -9.817 7.849 -0.311 1.00 0.00 A ATOM 606 HZ1 LYS A 474 -11.855 10.853 -3.322 1.00 0.00 A ATOM 607 HZ2 LYS A 474 -11.057 9.776 -4.353 1.00 0.00 A ATOM 608 HZ3 LYS A 474 -10.166 10.827 -3.375 1.00 0.00 A ATOM 609 N LYS A 474 -8.482 6.163 1.188 1.00 0.00 A ATOM 610 NZ LYS A 474 -11.022 10.237 -3.421 1.00 0.00 A ATOM 611 O LYS A 474 -5.794 5.758 0.182 1.00 0.00 A ATOM 612 C VAL A 475 -4.868 2.800 -2.047 1.00 0.00 A ATOM 613 CA VAL A 475 -5.249 3.137 -0.596 1.00 0.00 A ATOM 614 CB VAL A 475 -5.208 1.842 0.253 1.00 0.00 A ATOM 615 CG1 VAL A 475 -3.808 1.219 0.244 1.00 0.00 A ATOM 616 CG2 VAL A 475 -5.677 2.123 1.681 1.00 0.00 A ATOM 617 HN VAL A 475 -7.364 3.252 -0.786 1.00 0.00 A ATOM 618 HA VAL A 475 -4.519 3.830 -0.195 1.00 0.00 A ATOM 619 HB VAL A 475 -5.893 1.128 -0.189 1.00 0.00 A ATOM 620 HG11 VAL A 475 -3.807 0.320 0.845 1.00 0.00 A ATOM 621 HG12 VAL A 475 -3.095 1.923 0.651 1.00 0.00 A ATOM 622 HG13 VAL A 475 -3.529 0.973 -0.770 1.00 0.00 A ATOM 623 HG21 VAL A 475 -5.027 2.858 2.139 1.00 0.00 A ATOM 624 HG22 VAL A 475 -5.648 1.210 2.258 1.00 0.00 A ATOM 625 HG23 VAL A 475 -6.688 2.502 1.662 1.00 0.00 A ATOM 626 N VAL A 475 -6.574 3.774 -0.531 1.00 0.00 A ATOM 627 O VAL A 475 -5.613 2.120 -2.749 1.00 0.00 A ATOM 628 C ARG A 476 -1.858 2.413 -3.916 1.00 0.00 A ATOM 629 CA ARG A 476 -3.260 3.042 -3.875 1.00 0.00 A ATOM 630 CB ARG A 476 -3.270 4.357 -4.667 1.00 0.00 A ATOM 631 CD ARG A 476 -4.603 6.311 -5.549 1.00 0.00 A ATOM 632 CG ARG A 476 -4.650 5.005 -4.767 1.00 0.00 A ATOM 633 CZ ARG A 476 -6.168 8.147 -5.118 1.00 0.00 A ATOM 634 HN ARG A 476 -3.145 3.806 -1.889 1.00 0.00 A ATOM 635 HA ARG A 476 -3.956 2.354 -4.337 1.00 0.00 A ATOM 636 HB2 ARG A 476 -2.601 5.057 -4.187 1.00 0.00 A ATOM 637 HB1 ARG A 476 -2.914 4.164 -5.671 1.00 0.00 A ATOM 638 HD2 ARG A 476 -3.900 6.976 -5.069 1.00 0.00 A ATOM 639 HD1 ARG A 476 -4.262 6.101 -6.554 1.00 0.00 A ATOM 640 HE ARG A 476 -6.625 6.503 -6.097 1.00 0.00 A ATOM 641 HG2 ARG A 476 -5.321 4.322 -5.267 1.00 0.00 A ATOM 642 HG1 ARG A 476 -5.017 5.205 -3.769 1.00 0.00 A ATOM 643 HH11 ARG A 476 -4.336 8.414 -4.388 1.00 0.00 A ATOM 644 HH12 ARG A 476 -5.453 9.707 -4.119 1.00 0.00 A ATOM 645 HH21 ARG A 476 -8.055 8.185 -5.758 1.00 0.00 A ATOM 646 HH22 ARG A 476 -7.531 9.583 -4.879 1.00 0.00 A ATOM 647 N ARG A 476 -3.712 3.280 -2.496 1.00 0.00 A ATOM 648 NE ARG A 476 -5.909 6.969 -5.622 1.00 0.00 A ATOM 649 NH1 ARG A 476 -5.249 8.805 -4.493 1.00 0.00 A ATOM 650 NH2 ARG A 476 -7.342 8.676 -5.263 1.00 0.00 A ATOM 651 O ARG A 476 -1.030 2.653 -3.038 1.00 0.00 A ATOM 652 C VAL A 477 0.357 1.344 -6.458 1.00 0.00 A ATOM 653 CA VAL A 477 -0.302 0.947 -5.127 1.00 0.00 A ATOM 654 CB VAL A 477 -0.445 -0.598 -5.064 1.00 0.00 A ATOM 655 CG1 VAL A 477 0.860 -1.291 -5.463 1.00 0.00 A ATOM 656 CG2 VAL A 477 -0.877 -1.037 -3.665 1.00 0.00 A ATOM 657 HN VAL A 477 -2.308 1.455 -5.614 1.00 0.00 A ATOM 658 HA VAL A 477 0.344 1.259 -4.316 1.00 0.00 A ATOM 659 HB VAL A 477 -1.214 -0.898 -5.765 1.00 0.00 A ATOM 660 HG11 VAL A 477 1.654 -0.980 -4.799 1.00 0.00 A ATOM 661 HG12 VAL A 477 1.116 -1.022 -6.478 1.00 0.00 A ATOM 662 HG13 VAL A 477 0.736 -2.363 -5.397 1.00 0.00 A ATOM 663 HG21 VAL A 477 -0.126 -0.744 -2.944 1.00 0.00 A ATOM 664 HG22 VAL A 477 -0.996 -2.111 -3.643 1.00 0.00 A ATOM 665 HG23 VAL A 477 -1.816 -0.566 -3.414 1.00 0.00 A ATOM 666 N VAL A 477 -1.602 1.611 -4.952 1.00 0.00 A ATOM 667 O VAL A 477 -0.251 1.237 -7.529 1.00 0.00 A ATOM 668 C TYR A 478 3.643 1.423 -7.732 1.00 0.00 A ATOM 669 CA TYR A 478 2.358 2.242 -7.554 1.00 0.00 A ATOM 670 CB TYR A 478 2.716 3.729 -7.428 1.00 0.00 A ATOM 671 CD1 TYR A 478 0.884 4.900 -6.131 1.00 0.00 A ATOM 672 CD2 TYR A 478 1.008 5.266 -8.486 1.00 0.00 A ATOM 673 CE1 TYR A 478 -0.211 5.738 -6.055 1.00 0.00 A ATOM 674 CE2 TYR A 478 -0.085 6.106 -8.417 1.00 0.00 A ATOM 675 CG TYR A 478 1.513 4.649 -7.347 1.00 0.00 A ATOM 676 CZ TYR A 478 -0.691 6.340 -7.200 1.00 0.00 A ATOM 677 HN TYR A 478 2.034 1.846 -5.495 1.00 0.00 A ATOM 678 HA TYR A 478 1.732 2.105 -8.425 1.00 0.00 A ATOM 679 HB2 TYR A 478 3.306 3.878 -6.535 1.00 0.00 A ATOM 680 HB1 TYR A 478 3.301 4.024 -8.289 1.00 0.00 A ATOM 681 HD1 TYR A 478 1.262 4.425 -5.235 1.00 0.00 A ATOM 682 HD2 TYR A 478 1.482 5.079 -9.440 1.00 0.00 A ATOM 683 HE1 TYR A 478 -0.684 5.921 -5.102 1.00 0.00 A ATOM 684 HE2 TYR A 478 -0.462 6.576 -9.314 1.00 0.00 A ATOM 685 HH TYR A 478 -1.721 7.719 -6.332 1.00 0.00 A ATOM 686 N TYR A 478 1.604 1.804 -6.376 1.00 0.00 A ATOM 687 O TYR A 478 4.360 1.152 -6.773 1.00 0.00 A ATOM 688 OH TYR A 478 -1.787 7.174 -7.130 1.00 0.00 A ATOM 689 C ILE A 479 6.081 1.264 -10.125 1.00 0.00 A ATOM 690 CA ILE A 479 5.166 0.336 -9.312 1.00 0.00 A ATOM 691 CB ILE A 479 4.873 -0.951 -10.126 1.00 0.00 A ATOM 692 CD1 ILE A 479 3.470 -3.094 -10.098 1.00 0.00 A ATOM 693 CG1 ILE A 479 3.890 -1.846 -9.353 1.00 0.00 A ATOM 694 CG2 ILE A 479 6.167 -1.705 -10.436 1.00 0.00 A ATOM 695 HN ILE A 479 3.272 1.206 -9.676 1.00 0.00 A ATOM 696 HA ILE A 479 5.669 0.058 -8.394 1.00 0.00 A ATOM 697 HB ILE A 479 4.423 -0.662 -11.064 1.00 0.00 A ATOM 698 HD11 ILE A 479 2.781 -3.659 -9.488 1.00 0.00 A ATOM 699 HD12 ILE A 479 4.339 -3.699 -10.314 1.00 0.00 A ATOM 700 HD13 ILE A 479 2.986 -2.816 -11.023 1.00 0.00 A ATOM 701 HG12 ILE A 479 4.350 -2.158 -8.428 1.00 0.00 A ATOM 702 HG11 ILE A 479 2.996 -1.279 -9.129 1.00 0.00 A ATOM 703 HG21 ILE A 479 6.818 -1.077 -11.026 1.00 0.00 A ATOM 704 HG22 ILE A 479 5.938 -2.604 -10.989 1.00 0.00 A ATOM 705 HG23 ILE A 479 6.663 -1.970 -9.512 1.00 0.00 A ATOM 706 N ILE A 479 3.923 1.033 -8.969 1.00 0.00 A ATOM 707 O ILE A 479 5.794 1.567 -11.286 1.00 0.00 A ATOM 708 C ASN A 480 7.297 4.002 -10.510 1.00 0.00 A ATOM 709 CA ASN A 480 8.062 2.725 -10.118 1.00 0.00 A ATOM 710 CB ASN A 480 8.773 2.128 -11.339 1.00 0.00 A ATOM 711 CG ASN A 480 9.735 1.014 -10.967 1.00 0.00 A ATOM 712 HN ASN A 480 7.367 1.410 -8.597 1.00 0.00 A ATOM 713 HA ASN A 480 8.805 2.989 -9.378 1.00 0.00 A ATOM 714 HB2 ASN A 480 8.034 1.731 -12.021 1.00 0.00 A ATOM 715 HB1 ASN A 480 9.332 2.907 -11.839 1.00 0.00 A ATOM 716 HD21 ASN A 480 9.467 0.155 -12.725 1.00 0.00 A ATOM 717 HD22 ASN A 480 10.567 -0.634 -11.655 1.00 0.00 A ATOM 718 N ASN A 480 7.164 1.734 -9.501 1.00 0.00 A ATOM 719 ND2 ASN A 480 9.940 0.083 -11.869 1.00 0.00 A ATOM 720 O ASN A 480 7.617 4.657 -11.506 1.00 0.00 A ATOM 721 OD1 ASN A 480 10.302 0.997 -9.880 1.00 0.00 A ATOM 722 C GLY A 481 4.267 5.267 -10.852 1.00 0.00 A ATOM 723 CA GLY A 481 5.485 5.546 -9.968 1.00 0.00 A ATOM 724 HN GLY A 481 6.138 3.833 -8.887 1.00 0.00 A ATOM 725 HA2 GLY A 481 5.140 5.945 -9.026 1.00 0.00 A ATOM 726 HA1 GLY A 481 6.100 6.294 -10.452 1.00 0.00 A ATOM 727 N GLY A 481 6.302 4.364 -9.697 1.00 0.00 A ATOM 728 O GLY A 481 3.435 6.149 -11.064 1.00 0.00 A ATOM 729 C THR A 482 1.886 3.028 -11.451 1.00 0.00 A ATOM 730 CA THR A 482 3.042 3.657 -12.248 1.00 0.00 A ATOM 731 CB THR A 482 3.508 2.642 -13.324 1.00 0.00 A ATOM 732 CG2 THR A 482 2.387 2.311 -14.306 1.00 0.00 A ATOM 733 HN THR A 482 4.840 3.372 -11.142 1.00 0.00 A ATOM 734 HA THR A 482 2.684 4.547 -12.750 1.00 0.00 A ATOM 735 HB THR A 482 3.809 1.729 -12.827 1.00 0.00 A ATOM 736 HG1 THR A 482 5.404 3.192 -13.473 1.00 0.00 A ATOM 737 HG21 THR A 482 2.746 1.596 -15.031 1.00 0.00 A ATOM 738 HG22 THR A 482 2.073 3.212 -14.814 1.00 0.00 A ATOM 739 HG23 THR A 482 1.550 1.889 -13.769 1.00 0.00 A ATOM 740 N THR A 482 4.157 4.041 -11.363 1.00 0.00 A ATOM 741 O THR A 482 2.086 2.060 -10.724 1.00 0.00 A ATOM 742 OG1 THR A 482 4.633 3.164 -14.052 1.00 0.00 A ATOM 743 C LEU A 483 -0.866 1.633 -11.250 1.00 0.00 A ATOM 744 CA LEU A 483 -0.489 3.072 -10.852 1.00 0.00 A ATOM 745 CB LEU A 483 -1.696 3.999 -11.062 1.00 0.00 A ATOM 746 CD1 LEU A 483 -2.788 3.602 -8.814 1.00 0.00 A ATOM 747 CD2 LEU A 483 -4.160 4.451 -10.737 1.00 0.00 A ATOM 748 CG LEU A 483 -2.983 3.572 -10.327 1.00 0.00 A ATOM 749 HN LEU A 483 0.562 4.311 -12.231 1.00 0.00 A ATOM 750 HA LEU A 483 -0.227 3.082 -9.803 1.00 0.00 A ATOM 751 HB2 LEU A 483 -1.422 4.991 -10.728 1.00 0.00 A ATOM 752 HB1 LEU A 483 -1.909 4.042 -12.121 1.00 0.00 A ATOM 753 HD11 LEU A 483 -2.494 4.595 -8.505 1.00 0.00 A ATOM 754 HD12 LEU A 483 -2.020 2.895 -8.534 1.00 0.00 A ATOM 755 HD13 LEU A 483 -3.715 3.335 -8.325 1.00 0.00 A ATOM 756 HD21 LEU A 483 -3.937 5.483 -10.511 1.00 0.00 A ATOM 757 HD22 LEU A 483 -5.044 4.147 -10.194 1.00 0.00 A ATOM 758 HD23 LEU A 483 -4.337 4.344 -11.797 1.00 0.00 A ATOM 759 HG LEU A 483 -3.219 2.554 -10.603 1.00 0.00 A ATOM 760 N LEU A 483 0.677 3.567 -11.602 1.00 0.00 A ATOM 761 O LEU A 483 -1.219 1.366 -12.403 1.00 0.00 A ATOM 762 C TYR A 484 -2.696 -0.880 -10.214 1.00 0.00 A ATOM 763 CA TYR A 484 -1.200 -0.680 -10.521 1.00 0.00 A ATOM 764 CB TYR A 484 -0.350 -1.632 -9.660 1.00 0.00 A ATOM 765 CD1 TYR A 484 -0.608 -3.969 -10.620 1.00 0.00 A ATOM 766 CD2 TYR A 484 -1.708 -3.465 -8.561 1.00 0.00 A ATOM 767 CE1 TYR A 484 -1.124 -5.252 -10.581 1.00 0.00 A ATOM 768 CE2 TYR A 484 -2.228 -4.740 -8.521 1.00 0.00 A ATOM 769 CG TYR A 484 -0.892 -3.052 -9.611 1.00 0.00 A ATOM 770 CZ TYR A 484 -1.933 -5.631 -9.529 1.00 0.00 A ATOM 771 HN TYR A 484 -0.435 0.964 -9.411 1.00 0.00 A ATOM 772 HA TYR A 484 -1.028 -0.910 -11.565 1.00 0.00 A ATOM 773 HB2 TYR A 484 0.653 -1.672 -10.062 1.00 0.00 A ATOM 774 HB1 TYR A 484 -0.309 -1.254 -8.647 1.00 0.00 A ATOM 775 HD1 TYR A 484 0.027 -3.669 -11.442 1.00 0.00 A ATOM 776 HD2 TYR A 484 -1.938 -2.767 -7.768 1.00 0.00 A ATOM 777 HE1 TYR A 484 -0.892 -5.952 -11.372 1.00 0.00 A ATOM 778 HE2 TYR A 484 -2.859 -5.039 -7.697 1.00 0.00 A ATOM 779 HH TYR A 484 -1.806 -7.534 -9.794 1.00 0.00 A ATOM 780 N TYR A 484 -0.786 0.709 -10.291 1.00 0.00 A ATOM 781 O TYR A 484 -3.420 -1.498 -10.998 1.00 0.00 A ATOM 782 OH TYR A 484 -2.464 -6.900 -9.489 1.00 0.00 A ATOM 783 C LYS A 485 -4.887 0.435 -7.469 1.00 0.00 A ATOM 784 CA LYS A 485 -4.558 -0.484 -8.663 1.00 0.00 A ATOM 785 CB LYS A 485 -4.847 -1.953 -8.300 1.00 0.00 A ATOM 786 CD LYS A 485 -6.571 -3.735 -7.797 1.00 0.00 A ATOM 787 CE LYS A 485 -8.016 -4.009 -7.393 1.00 0.00 A ATOM 788 CG LYS A 485 -6.311 -2.244 -7.984 1.00 0.00 A ATOM 789 HN LYS A 485 -2.541 0.172 -8.516 1.00 0.00 A ATOM 790 HA LYS A 485 -5.184 -0.200 -9.498 1.00 0.00 A ATOM 791 HB2 LYS A 485 -4.549 -2.578 -9.129 1.00 0.00 A ATOM 792 HB1 LYS A 485 -4.254 -2.219 -7.436 1.00 0.00 A ATOM 793 HD2 LYS A 485 -6.365 -4.246 -8.726 1.00 0.00 A ATOM 794 HD1 LYS A 485 -5.914 -4.111 -7.025 1.00 0.00 A ATOM 795 HE2 LYS A 485 -8.161 -5.077 -7.316 1.00 0.00 A ATOM 796 HE1 LYS A 485 -8.200 -3.554 -6.429 1.00 0.00 A ATOM 797 HG2 LYS A 485 -6.580 -1.725 -7.074 1.00 0.00 A ATOM 798 HG1 LYS A 485 -6.923 -1.880 -8.798 1.00 0.00 A ATOM 799 HZ1 LYS A 485 -8.808 -3.862 -9.319 1.00 0.00 A ATOM 800 HZ2 LYS A 485 -8.910 -2.430 -8.426 1.00 0.00 A ATOM 801 HZ3 LYS A 485 -9.958 -3.710 -8.091 1.00 0.00 A ATOM 802 N LYS A 485 -3.156 -0.336 -9.084 1.00 0.00 A ATOM 803 NZ LYS A 485 -8.990 -3.465 -8.375 1.00 0.00 A ATOM 804 O LYS A 485 -3.984 0.923 -6.782 1.00 0.00 A ATOM 805 C ASN A 486 -7.758 0.826 -5.314 1.00 0.00 A ATOM 806 CA ASN A 486 -6.629 1.507 -6.109 1.00 0.00 A ATOM 807 CB ASN A 486 -7.105 2.876 -6.617 1.00 0.00 A ATOM 808 CG ASN A 486 -8.312 2.774 -7.535 1.00 0.00 A ATOM 809 HN ASN A 486 -6.852 0.277 -7.829 1.00 0.00 A ATOM 810 HA ASN A 486 -5.784 1.657 -5.448 1.00 0.00 A ATOM 811 HB2 ASN A 486 -7.371 3.497 -5.772 1.00 0.00 A ATOM 812 HB1 ASN A 486 -6.301 3.351 -7.162 1.00 0.00 A ATOM 813 HD21 ASN A 486 -7.141 2.621 -9.123 1.00 0.00 A ATOM 814 HD22 ASN A 486 -8.839 2.598 -9.433 1.00 0.00 A ATOM 815 N ASN A 486 -6.180 0.673 -7.234 1.00 0.00 A ATOM 816 ND2 ASN A 486 -8.071 2.646 -8.824 1.00 0.00 A ATOM 817 O ASN A 486 -8.524 0.025 -5.856 1.00 0.00 A ATOM 818 OD1 ASN A 486 -9.454 2.800 -7.086 1.00 0.00 A ATOM 819 C TRP A 487 -9.499 1.800 -2.302 1.00 0.00 A ATOM 820 CA TRP A 487 -8.920 0.661 -3.154 1.00 0.00 A ATOM 821 CB TRP A 487 -8.406 -0.442 -2.216 1.00 0.00 A ATOM 822 CD1 TRP A 487 -8.777 -2.719 -3.335 1.00 0.00 A ATOM 823 CD2 TRP A 487 -6.635 -2.071 -3.258 1.00 0.00 A ATOM 824 CE2 TRP A 487 -6.702 -3.330 -3.883 1.00 0.00 A ATOM 825 CE3 TRP A 487 -5.385 -1.466 -3.096 1.00 0.00 A ATOM 826 CG TRP A 487 -7.974 -1.698 -2.914 1.00 0.00 A ATOM 827 CH2 TRP A 487 -4.359 -3.376 -4.176 1.00 0.00 A ATOM 828 CZ2 TRP A 487 -5.568 -3.991 -4.349 1.00 0.00 A ATOM 829 CZ3 TRP A 487 -4.263 -2.123 -3.558 1.00 0.00 A ATOM 830 HN TRP A 487 -7.165 1.744 -3.643 1.00 0.00 A ATOM 831 HA TRP A 487 -9.705 0.256 -3.778 1.00 0.00 A ATOM 832 HB2 TRP A 487 -7.558 -0.063 -1.662 1.00 0.00 A ATOM 833 HB1 TRP A 487 -9.191 -0.703 -1.519 1.00 0.00 A ATOM 834 HD1 TRP A 487 -9.851 -2.737 -3.222 1.00 0.00 A ATOM 835 HE1 TRP A 487 -8.367 -4.537 -4.302 1.00 0.00 A ATOM 836 HE3 TRP A 487 -5.290 -0.499 -2.622 1.00 0.00 A ATOM 837 HH2 TRP A 487 -3.453 -3.856 -4.519 1.00 0.00 A ATOM 838 HZ2 TRP A 487 -5.627 -4.959 -4.826 1.00 0.00 A ATOM 839 HZ3 TRP A 487 -3.291 -1.672 -3.438 1.00 0.00 A ATOM 840 N TRP A 487 -7.846 1.154 -4.026 1.00 0.00 A ATOM 841 NE1 TRP A 487 -8.020 -3.701 -3.921 1.00 0.00 A ATOM 842 O TRP A 487 -8.785 2.726 -1.914 1.00 0.00 A ATOM 843 C THR A 488 -12.066 1.941 0.088 1.00 0.00 A ATOM 844 CA THR A 488 -11.439 2.682 -1.100 1.00 0.00 A ATOM 845 CB THR A 488 -12.536 3.508 -1.822 1.00 0.00 A ATOM 846 CG2 THR A 488 -13.179 4.520 -0.875 1.00 0.00 A ATOM 847 HN THR A 488 -11.330 1.010 -2.410 1.00 0.00 A ATOM 848 HA THR A 488 -10.683 3.363 -0.731 1.00 0.00 A ATOM 849 HB THR A 488 -13.302 2.832 -2.175 1.00 0.00 A ATOM 850 HG1 THR A 488 -11.543 3.566 -3.537 1.00 0.00 A ATOM 851 HG21 THR A 488 -12.427 5.211 -0.521 1.00 0.00 A ATOM 852 HG22 THR A 488 -13.617 4.002 -0.036 1.00 0.00 A ATOM 853 HG23 THR A 488 -13.949 5.066 -1.401 1.00 0.00 A ATOM 854 N THR A 488 -10.792 1.725 -2.008 1.00 0.00 A ATOM 855 O THR A 488 -12.952 1.102 -0.093 1.00 0.00 A ATOM 856 OG1 THR A 488 -11.974 4.204 -2.949 1.00 0.00 A ATOM 857 C VAL A 489 -12.298 2.542 3.669 1.00 0.00 A ATOM 858 CA VAL A 489 -12.069 1.560 2.511 1.00 0.00 A ATOM 859 CB VAL A 489 -11.053 0.475 2.967 1.00 0.00 A ATOM 860 CG1 VAL A 489 -10.913 -0.621 1.912 1.00 0.00 A ATOM 861 CG2 VAL A 489 -9.695 1.105 3.284 1.00 0.00 A ATOM 862 HN VAL A 489 -10.950 2.976 1.390 1.00 0.00 A ATOM 863 HA VAL A 489 -13.006 1.070 2.282 1.00 0.00 A ATOM 864 HB VAL A 489 -11.430 0.017 3.874 1.00 0.00 A ATOM 865 HG11 VAL A 489 -10.225 -1.378 2.261 1.00 0.00 A ATOM 866 HG12 VAL A 489 -10.539 -0.193 0.992 1.00 0.00 A ATOM 867 HG13 VAL A 489 -11.879 -1.069 1.730 1.00 0.00 A ATOM 868 HG21 VAL A 489 -9.815 1.852 4.056 1.00 0.00 A ATOM 869 HG22 VAL A 489 -9.294 1.570 2.394 1.00 0.00 A ATOM 870 HG23 VAL A 489 -9.011 0.341 3.628 1.00 0.00 A ATOM 871 N VAL A 489 -11.609 2.254 1.300 1.00 0.00 A ATOM 872 O VAL A 489 -11.986 3.728 3.569 1.00 0.00 A ATOM 873 C SER A 490 -12.419 2.154 7.190 1.00 0.00 A ATOM 874 CA SER A 490 -13.046 2.846 5.976 1.00 0.00 A ATOM 875 CB SER A 490 -14.542 3.086 6.234 1.00 0.00 A ATOM 876 HN SER A 490 -13.148 1.105 4.762 1.00 0.00 A ATOM 877 HA SER A 490 -12.557 3.800 5.827 1.00 0.00 A ATOM 878 HB2 SER A 490 -14.659 3.726 7.097 1.00 0.00 A ATOM 879 HB1 SER A 490 -14.979 3.568 5.371 1.00 0.00 A ATOM 880 HG SER A 490 -14.653 1.247 6.931 1.00 0.00 A ATOM 881 N SER A 490 -12.855 2.039 4.764 1.00 0.00 A ATOM 882 O SER A 490 -12.650 0.964 7.420 1.00 0.00 A ATOM 883 OG SER A 490 -15.238 1.866 6.475 1.00 0.00 A ATOM 884 C LEU A 491 -11.454 3.014 10.449 1.00 0.00 A ATOM 885 CA LEU A 491 -10.976 2.340 9.156 1.00 0.00 A ATOM 886 CB LEU A 491 -9.455 2.509 9.012 1.00 0.00 A ATOM 887 CD1 LEU A 491 -7.331 2.058 7.729 1.00 0.00 A ATOM 888 CD2 LEU A 491 -9.006 0.222 8.057 1.00 0.00 A ATOM 889 CG LEU A 491 -8.812 1.723 7.856 1.00 0.00 A ATOM 890 HN LEU A 491 -11.527 3.854 7.765 1.00 0.00 A ATOM 891 HA LEU A 491 -11.208 1.285 9.207 1.00 0.00 A ATOM 892 HB2 LEU A 491 -9.244 3.560 8.865 1.00 0.00 A ATOM 893 HB1 LEU A 491 -8.988 2.193 9.935 1.00 0.00 A ATOM 894 HD11 LEU A 491 -6.826 1.833 8.659 1.00 0.00 A ATOM 895 HD12 LEU A 491 -7.217 3.109 7.504 1.00 0.00 A ATOM 896 HD13 LEU A 491 -6.896 1.473 6.933 1.00 0.00 A ATOM 897 HD21 LEU A 491 -8.527 -0.316 7.251 1.00 0.00 A ATOM 898 HD22 LEU A 491 -10.062 -0.007 8.064 1.00 0.00 A ATOM 899 HD23 LEU A 491 -8.567 -0.078 8.999 1.00 0.00 A ATOM 900 HG LEU A 491 -9.295 2.000 6.929 1.00 0.00 A ATOM 901 N LEU A 491 -11.651 2.902 7.978 1.00 0.00 A ATOM 902 O LEU A 491 -11.287 4.219 10.631 1.00 0.00 A ATOM 903 C GLY A 492 -11.381 2.997 13.631 1.00 0.00 A ATOM 904 CA GLY A 492 -12.502 2.762 12.624 1.00 0.00 A ATOM 905 HN GLY A 492 -12.130 1.271 11.159 1.00 0.00 A ATOM 906 HA2 GLY A 492 -13.007 3.700 12.440 1.00 0.00 A ATOM 907 HA1 GLY A 492 -13.210 2.065 13.048 1.00 0.00 A ATOM 908 N GLY A 492 -12.024 2.226 11.355 1.00 0.00 A ATOM 909 O GLY A 492 -10.201 2.998 13.264 1.00 0.00 A ATOM 910 C PRO A 493 -9.727 2.222 16.079 1.00 0.00 A ATOM 911 CA PRO A 493 -10.697 3.410 15.959 1.00 0.00 A ATOM 912 CB PRO A 493 -11.523 3.594 17.243 1.00 0.00 A ATOM 913 CD PRO A 493 -13.081 3.254 15.461 1.00 0.00 A ATOM 914 CG PRO A 493 -12.863 3.010 16.930 1.00 0.00 A ATOM 915 HA PRO A 493 -10.125 4.309 15.768 1.00 0.00 A ATOM 916 HB2 PRO A 493 -11.044 3.080 18.063 1.00 0.00 A ATOM 917 HB1 PRO A 493 -11.599 4.648 17.474 1.00 0.00 A ATOM 918 HD2 PRO A 493 -13.701 2.477 15.033 1.00 0.00 A ATOM 919 HD1 PRO A 493 -13.525 4.226 15.297 1.00 0.00 A ATOM 920 HG2 PRO A 493 -12.863 1.949 17.137 1.00 0.00 A ATOM 921 HG1 PRO A 493 -13.628 3.506 17.512 1.00 0.00 A ATOM 922 N PRO A 493 -11.711 3.202 14.917 1.00 0.00 A ATOM 923 O PRO A 493 -10.025 1.222 16.735 1.00 0.00 A ATOM 924 C LYS A 494 -7.990 -0.005 14.742 1.00 0.00 A ATOM 925 CA LYS A 494 -7.535 1.307 15.409 1.00 0.00 A ATOM 926 CB LYS A 494 -7.028 1.070 16.840 1.00 0.00 A ATOM 927 CD LYS A 494 -5.857 2.065 18.858 1.00 0.00 A ATOM 928 CE LYS A 494 -5.143 3.292 19.417 1.00 0.00 A ATOM 929 CG LYS A 494 -6.349 2.302 17.435 1.00 0.00 A ATOM 930 HN LYS A 494 -8.440 3.145 14.866 1.00 0.00 A ATOM 931 HA LYS A 494 -6.716 1.697 14.825 1.00 0.00 A ATOM 932 HB2 LYS A 494 -7.865 0.799 17.469 1.00 0.00 A ATOM 933 HB1 LYS A 494 -6.315 0.258 16.831 1.00 0.00 A ATOM 934 HD2 LYS A 494 -6.706 1.837 19.488 1.00 0.00 A ATOM 935 HD1 LYS A 494 -5.172 1.229 18.858 1.00 0.00 A ATOM 936 HE2 LYS A 494 -4.293 3.517 18.789 1.00 0.00 A ATOM 937 HE1 LYS A 494 -5.828 4.129 19.406 1.00 0.00 A ATOM 938 HG2 LYS A 494 -5.504 2.567 16.815 1.00 0.00 A ATOM 939 HG1 LYS A 494 -7.058 3.120 17.441 1.00 0.00 A ATOM 940 HZ1 LYS A 494 -3.974 2.302 20.836 1.00 0.00 A ATOM 941 HZ2 LYS A 494 -5.469 2.834 21.426 1.00 0.00 A ATOM 942 HZ3 LYS A 494 -4.218 3.940 21.170 1.00 0.00 A ATOM 943 N LYS A 494 -8.583 2.339 15.400 1.00 0.00 A ATOM 944 NZ LYS A 494 -4.668 3.077 20.808 1.00 0.00 A ATOM 945 O LYS A 494 -7.723 -1.100 15.238 1.00 0.00 A ATOM 946 C GLU A 495 -8.084 -1.312 11.641 1.00 0.00 A ATOM 947 CA GLU A 495 -9.071 -1.040 12.797 1.00 0.00 A ATOM 948 CB GLU A 495 -10.483 -0.802 12.239 1.00 0.00 A ATOM 949 CD GLU A 495 -11.203 -3.240 12.183 1.00 0.00 A ATOM 950 CG GLU A 495 -11.030 -1.951 11.393 1.00 0.00 A ATOM 951 HN GLU A 495 -8.878 1.019 13.273 1.00 0.00 A ATOM 952 HA GLU A 495 -9.092 -1.903 13.449 1.00 0.00 A ATOM 953 HB2 GLU A 495 -11.158 -0.641 13.067 1.00 0.00 A ATOM 954 HB1 GLU A 495 -10.468 0.090 11.628 1.00 0.00 A ATOM 955 HG2 GLU A 495 -11.992 -1.660 10.992 1.00 0.00 A ATOM 956 HG1 GLU A 495 -10.346 -2.133 10.575 1.00 0.00 A ATOM 957 N GLU A 495 -8.654 0.121 13.594 1.00 0.00 A ATOM 958 O GLU A 495 -7.422 -0.393 11.149 1.00 0.00 A ATOM 959 OE1 GLU A 495 -10.216 -3.990 12.337 1.00 0.00 A ATOM 960 OE2 GLU A 495 -12.325 -3.514 12.653 1.00 0.00 A ATOM 961 C GLU A 496 -7.896 -3.828 9.063 1.00 0.00 A ATOM 962 CA GLU A 496 -7.136 -2.966 10.086 1.00 0.00 A ATOM 963 CB GLU A 496 -5.903 -3.748 10.573 1.00 0.00 A ATOM 964 CD GLU A 496 -3.884 -5.157 9.873 1.00 0.00 A ATOM 965 CG GLU A 496 -5.036 -4.274 9.424 1.00 0.00 A ATOM 966 HN GLU A 496 -8.530 -3.265 11.660 1.00 0.00 A ATOM 967 HA GLU A 496 -6.802 -2.063 9.594 1.00 0.00 A ATOM 968 HB2 GLU A 496 -5.299 -3.098 11.191 1.00 0.00 A ATOM 969 HB1 GLU A 496 -6.232 -4.591 11.165 1.00 0.00 A ATOM 970 HG2 GLU A 496 -5.663 -4.849 8.757 1.00 0.00 A ATOM 971 HG1 GLU A 496 -4.633 -3.428 8.883 1.00 0.00 A ATOM 972 N GLU A 496 -7.996 -2.575 11.213 1.00 0.00 A ATOM 973 O GLU A 496 -8.670 -4.712 9.431 1.00 0.00 A ATOM 974 OE1 GLU A 496 -4.090 -6.377 10.052 1.00 0.00 A ATOM 975 OE2 GLU A 496 -2.759 -4.650 10.020 1.00 0.00 A ATOM 976 C LYS A 497 -7.054 -5.011 5.871 1.00 0.00 A ATOM 977 CA LYS A 497 -8.205 -4.409 6.699 1.00 0.00 A ATOM 978 CB LYS A 497 -9.133 -3.591 5.780 1.00 0.00 A ATOM 979 CD LYS A 497 -11.102 -3.561 7.399 1.00 0.00 A ATOM 980 CE LYS A 497 -11.976 -4.518 6.594 1.00 0.00 A ATOM 981 CG LYS A 497 -10.168 -2.736 6.512 1.00 0.00 A ATOM 982 HN LYS A 497 -7.107 -2.795 7.543 1.00 0.00 A ATOM 983 HA LYS A 497 -8.772 -5.214 7.150 1.00 0.00 A ATOM 984 HB2 LYS A 497 -8.527 -2.933 5.173 1.00 0.00 A ATOM 985 HB1 LYS A 497 -9.661 -4.274 5.128 1.00 0.00 A ATOM 986 HD2 LYS A 497 -10.507 -4.136 8.093 1.00 0.00 A ATOM 987 HD1 LYS A 497 -11.741 -2.886 7.952 1.00 0.00 A ATOM 988 HE2 LYS A 497 -12.505 -3.958 5.837 1.00 0.00 A ATOM 989 HE1 LYS A 497 -11.344 -5.256 6.120 1.00 0.00 A ATOM 990 HG2 LYS A 497 -9.648 -2.021 7.134 1.00 0.00 A ATOM 991 HG1 LYS A 497 -10.759 -2.205 5.778 1.00 0.00 A ATOM 992 HZ1 LYS A 497 -13.532 -5.878 6.889 1.00 0.00 A ATOM 993 HZ2 LYS A 497 -13.606 -4.522 7.901 1.00 0.00 A ATOM 994 HZ3 LYS A 497 -12.479 -5.746 8.207 1.00 0.00 A ATOM 995 N LYS A 497 -7.662 -3.569 7.776 1.00 0.00 A ATOM 996 NZ LYS A 497 -12.966 -5.215 7.457 1.00 0.00 A ATOM 997 O LYS A 497 -6.067 -4.329 5.583 1.00 0.00 A ATOM 998 C VAL A 498 -6.456 -7.044 3.230 1.00 0.00 A ATOM 999 CA VAL A 498 -6.112 -6.960 4.730 1.00 0.00 A ATOM 1000 CB VAL A 498 -5.850 -8.386 5.280 1.00 0.00 A ATOM 1001 CG1 VAL A 498 -4.736 -9.078 4.494 1.00 0.00 A ATOM 1002 CG2 VAL A 498 -5.511 -8.333 6.771 1.00 0.00 A ATOM 1003 HN VAL A 498 -7.980 -6.783 5.737 1.00 0.00 A ATOM 1004 HA VAL A 498 -5.199 -6.387 4.844 1.00 0.00 A ATOM 1005 HB VAL A 498 -6.757 -8.967 5.162 1.00 0.00 A ATOM 1006 HG11 VAL A 498 -4.569 -10.067 4.898 1.00 0.00 A ATOM 1007 HG12 VAL A 498 -3.826 -8.500 4.571 1.00 0.00 A ATOM 1008 HG13 VAL A 498 -5.023 -9.158 3.456 1.00 0.00 A ATOM 1009 HG21 VAL A 498 -4.603 -7.764 6.916 1.00 0.00 A ATOM 1010 HG22 VAL A 498 -5.369 -9.336 7.146 1.00 0.00 A ATOM 1011 HG23 VAL A 498 -6.320 -7.860 7.311 1.00 0.00 A ATOM 1012 N VAL A 498 -7.170 -6.284 5.496 1.00 0.00 A ATOM 1013 O VAL A 498 -7.394 -7.738 2.831 1.00 0.00 A ATOM 1014 C LEU A 499 -4.840 -7.184 0.229 1.00 0.00 A ATOM 1015 CA LEU A 499 -5.889 -6.318 0.949 1.00 0.00 A ATOM 1016 CB LEU A 499 -5.810 -4.873 0.428 1.00 0.00 A ATOM 1017 CD1 LEU A 499 -6.581 -2.468 0.540 1.00 0.00 A ATOM 1018 CD2 LEU A 499 -8.250 -4.332 0.782 1.00 0.00 A ATOM 1019 CG LEU A 499 -6.813 -3.888 1.057 1.00 0.00 A ATOM 1020 HN LEU A 499 -4.957 -5.798 2.787 1.00 0.00 A ATOM 1021 HA LEU A 499 -6.874 -6.715 0.740 1.00 0.00 A ATOM 1022 HB2 LEU A 499 -4.809 -4.502 0.613 1.00 0.00 A ATOM 1023 HB1 LEU A 499 -5.976 -4.888 -0.639 1.00 0.00 A ATOM 1024 HD11 LEU A 499 -7.272 -1.791 1.022 1.00 0.00 A ATOM 1025 HD12 LEU A 499 -6.739 -2.440 -0.529 1.00 0.00 A ATOM 1026 HD13 LEU A 499 -5.568 -2.164 0.761 1.00 0.00 A ATOM 1027 HD21 LEU A 499 -8.415 -5.309 1.211 1.00 0.00 A ATOM 1028 HD22 LEU A 499 -8.418 -4.374 -0.285 1.00 0.00 A ATOM 1029 HD23 LEU A 499 -8.935 -3.625 1.226 1.00 0.00 A ATOM 1030 HG LEU A 499 -6.670 -3.877 2.129 1.00 0.00 A ATOM 1031 N LEU A 499 -5.685 -6.334 2.407 1.00 0.00 A ATOM 1032 O LEU A 499 -3.699 -7.285 0.674 1.00 0.00 A ATOM 1033 C THR A 500 -4.322 -8.185 -3.163 1.00 0.00 A ATOM 1034 CA THR A 500 -4.291 -8.608 -1.693 1.00 0.00 A ATOM 1035 CB THR A 500 -4.587 -10.130 -1.638 1.00 0.00 A ATOM 1036 CG2 THR A 500 -4.301 -10.713 -0.260 1.00 0.00 A ATOM 1037 HN THR A 500 -6.170 -7.757 -1.151 1.00 0.00 A ATOM 1038 HA THR A 500 -3.291 -8.445 -1.309 1.00 0.00 A ATOM 1039 HB THR A 500 -3.940 -10.623 -2.353 1.00 0.00 A ATOM 1040 HG1 THR A 500 -6.428 -10.749 -1.251 1.00 0.00 A ATOM 1041 HG21 THR A 500 -3.262 -10.556 -0.016 1.00 0.00 A ATOM 1042 HG22 THR A 500 -4.509 -11.774 -0.270 1.00 0.00 A ATOM 1043 HG23 THR A 500 -4.923 -10.229 0.479 1.00 0.00 A ATOM 1044 N THR A 500 -5.231 -7.817 -0.875 1.00 0.00 A ATOM 1045 O THR A 500 -5.303 -7.613 -3.642 1.00 0.00 A ATOM 1046 OG1 THR A 500 -5.952 -10.389 -2.009 1.00 0.00 A ATOM 1047 C PHE A 501 -2.121 -9.187 -5.961 1.00 0.00 A ATOM 1048 CA PHE A 501 -3.181 -8.276 -5.325 1.00 0.00 A ATOM 1049 CB PHE A 501 -2.917 -6.802 -5.685 1.00 0.00 A ATOM 1050 CD1 PHE A 501 -1.475 -5.689 -3.943 1.00 0.00 A ATOM 1051 CD2 PHE A 501 -0.474 -6.278 -6.029 1.00 0.00 A ATOM 1052 CE1 PHE A 501 -0.272 -5.165 -3.513 1.00 0.00 A ATOM 1053 CE2 PHE A 501 0.732 -5.757 -5.602 1.00 0.00 A ATOM 1054 CG PHE A 501 -1.593 -6.253 -5.206 1.00 0.00 A ATOM 1055 CZ PHE A 501 0.833 -5.198 -4.342 1.00 0.00 A ATOM 1056 HN PHE A 501 -2.434 -8.798 -3.406 1.00 0.00 A ATOM 1057 HA PHE A 501 -4.147 -8.560 -5.721 1.00 0.00 A ATOM 1058 HB2 PHE A 501 -2.946 -6.694 -6.759 1.00 0.00 A ATOM 1059 HB1 PHE A 501 -3.702 -6.195 -5.255 1.00 0.00 A ATOM 1060 HD1 PHE A 501 -2.337 -5.663 -3.290 1.00 0.00 A ATOM 1061 HD2 PHE A 501 -0.552 -6.715 -7.015 1.00 0.00 A ATOM 1062 HE1 PHE A 501 -0.194 -4.729 -2.527 1.00 0.00 A ATOM 1063 HE2 PHE A 501 1.593 -5.785 -6.253 1.00 0.00 A ATOM 1064 HZ PHE A 501 1.773 -4.788 -4.006 1.00 0.00 A ATOM 1065 N PHE A 501 -3.232 -8.463 -3.872 1.00 0.00 A ATOM 1066 O PHE A 501 -1.094 -9.494 -5.345 1.00 0.00 A ATOM 1067 C SER A 502 -0.800 -9.765 -9.096 1.00 0.00 A ATOM 1068 CA SER A 502 -1.455 -10.503 -7.919 1.00 0.00 A ATOM 1069 CB SER A 502 -2.201 -11.748 -8.429 1.00 0.00 A ATOM 1070 HN SER A 502 -3.213 -9.344 -7.629 1.00 0.00 A ATOM 1071 HA SER A 502 -0.681 -10.817 -7.231 1.00 0.00 A ATOM 1072 HB2 SER A 502 -2.963 -11.449 -9.134 1.00 0.00 A ATOM 1073 HB1 SER A 502 -1.501 -12.410 -8.917 1.00 0.00 A ATOM 1074 HG SER A 502 -2.429 -13.330 -7.292 1.00 0.00 A ATOM 1075 N SER A 502 -2.377 -9.618 -7.195 1.00 0.00 A ATOM 1076 O SER A 502 -1.474 -9.370 -10.045 1.00 0.00 A ATOM 1077 OG SER A 502 -2.822 -12.454 -7.364 1.00 0.00 A ATOM 1078 C TRP A 503 2.130 -9.759 -10.917 1.00 0.00 A ATOM 1079 CA TRP A 503 1.263 -8.834 -10.045 1.00 0.00 A ATOM 1080 CB TRP A 503 2.135 -7.776 -9.348 1.00 0.00 A ATOM 1081 CD1 TRP A 503 2.780 -6.367 -11.406 1.00 0.00 A ATOM 1082 CD2 TRP A 503 4.504 -6.910 -10.082 1.00 0.00 A ATOM 1083 CE2 TRP A 503 4.991 -6.146 -11.157 1.00 0.00 A ATOM 1084 CE3 TRP A 503 5.409 -7.364 -9.114 1.00 0.00 A ATOM 1085 CG TRP A 503 3.087 -7.046 -10.260 1.00 0.00 A ATOM 1086 CH2 TRP A 503 7.202 -6.280 -10.333 1.00 0.00 A ATOM 1087 CZ2 TRP A 503 6.341 -5.825 -11.294 1.00 0.00 A ATOM 1088 CZ3 TRP A 503 6.747 -7.044 -9.251 1.00 0.00 A ATOM 1089 HN TRP A 503 1.001 -9.974 -8.269 1.00 0.00 A ATOM 1090 HA TRP A 503 0.547 -8.330 -10.681 1.00 0.00 A ATOM 1091 HB2 TRP A 503 1.490 -7.040 -8.890 1.00 0.00 A ATOM 1092 HB1 TRP A 503 2.717 -8.258 -8.575 1.00 0.00 A ATOM 1093 HD1 TRP A 503 1.784 -6.281 -11.816 1.00 0.00 A ATOM 1094 HE1 TRP A 503 3.961 -5.300 -12.782 1.00 0.00 A ATOM 1095 HE3 TRP A 503 5.077 -7.953 -8.272 1.00 0.00 A ATOM 1096 HH2 TRP A 503 8.258 -6.055 -10.399 1.00 0.00 A ATOM 1097 HZ2 TRP A 503 6.708 -5.235 -12.122 1.00 0.00 A ATOM 1098 HZ3 TRP A 503 7.460 -7.385 -8.513 1.00 0.00 A ATOM 1099 N TRP A 503 0.514 -9.588 -9.027 1.00 0.00 A ATOM 1100 NE1 TRP A 503 3.920 -5.829 -11.955 1.00 0.00 A ATOM 1101 O TRP A 503 2.806 -10.653 -10.409 1.00 0.00 A ATOM 1102 C THR A 504 3.933 -9.431 -13.902 1.00 0.00 A ATOM 1103 CA THR A 504 2.907 -10.320 -13.181 1.00 0.00 A ATOM 1104 CB THR A 504 2.027 -11.008 -14.258 1.00 0.00 A ATOM 1105 CG2 THR A 504 2.861 -11.939 -15.137 1.00 0.00 A ATOM 1106 HN THR A 504 1.503 -8.840 -12.581 1.00 0.00 A ATOM 1107 HA THR A 504 3.431 -11.089 -12.628 1.00 0.00 A ATOM 1108 HB THR A 504 1.591 -10.243 -14.887 1.00 0.00 A ATOM 1109 HG1 THR A 504 0.680 -12.459 -14.237 1.00 0.00 A ATOM 1110 HG21 THR A 504 3.641 -11.373 -15.626 1.00 0.00 A ATOM 1111 HG22 THR A 504 2.228 -12.395 -15.883 1.00 0.00 A ATOM 1112 HG23 THR A 504 3.307 -12.711 -14.524 1.00 0.00 A ATOM 1113 N THR A 504 2.095 -9.538 -12.234 1.00 0.00 A ATOM 1114 O THR A 504 3.590 -8.710 -14.844 1.00 0.00 A ATOM 1115 OG1 THR A 504 0.968 -11.756 -13.640 1.00 0.00 A ATOM 1116 C PRO A 505 6.752 -9.386 -15.443 1.00 0.00 A ATOM 1117 CA PRO A 505 6.283 -8.711 -14.141 1.00 0.00 A ATOM 1118 CB PRO A 505 7.402 -8.707 -13.097 1.00 0.00 A ATOM 1119 CD PRO A 505 5.690 -10.165 -12.266 1.00 0.00 A ATOM 1120 CG PRO A 505 7.183 -9.953 -12.304 1.00 0.00 A ATOM 1121 HA PRO A 505 5.984 -7.694 -14.354 1.00 0.00 A ATOM 1122 HB2 PRO A 505 8.365 -8.712 -13.590 1.00 0.00 A ATOM 1123 HB1 PRO A 505 7.316 -7.827 -12.476 1.00 0.00 A ATOM 1124 HD2 PRO A 505 5.456 -11.216 -12.321 1.00 0.00 A ATOM 1125 HD1 PRO A 505 5.270 -9.731 -11.369 1.00 0.00 A ATOM 1126 HG2 PRO A 505 7.671 -10.789 -12.788 1.00 0.00 A ATOM 1127 HG1 PRO A 505 7.569 -9.823 -11.303 1.00 0.00 A ATOM 1128 N PRO A 505 5.206 -9.454 -13.467 1.00 0.00 A ATOM 1129 O PRO A 505 7.560 -10.314 -15.420 1.00 0.00 A ATOM 1130 C THR A 506 7.971 -9.020 -18.368 1.00 0.00 A ATOM 1131 CA THR A 506 6.588 -9.490 -17.891 1.00 0.00 A ATOM 1132 CB THR A 506 5.548 -9.119 -18.973 1.00 0.00 A ATOM 1133 CG2 THR A 506 4.172 -9.691 -18.638 1.00 0.00 A ATOM 1134 HN THR A 506 5.589 -8.182 -16.537 1.00 0.00 A ATOM 1135 HA THR A 506 6.604 -10.567 -17.793 1.00 0.00 A ATOM 1136 HB THR A 506 5.871 -9.532 -19.919 1.00 0.00 A ATOM 1137 HG1 THR A 506 4.891 -7.465 -19.842 1.00 0.00 A ATOM 1138 HG21 THR A 506 4.231 -10.770 -18.590 1.00 0.00 A ATOM 1139 HG22 THR A 506 3.465 -9.404 -19.404 1.00 0.00 A ATOM 1140 HG23 THR A 506 3.842 -9.307 -17.684 1.00 0.00 A ATOM 1141 N THR A 506 6.232 -8.923 -16.578 1.00 0.00 A ATOM 1142 O THR A 506 8.599 -9.668 -19.207 1.00 0.00 A ATOM 1143 OG1 THR A 506 5.464 -7.691 -19.097 1.00 0.00 A ATOM 1144 C GLN A 507 10.737 -7.534 -17.007 1.00 0.00 A ATOM 1145 CA GLN A 507 9.764 -7.360 -18.185 1.00 0.00 A ATOM 1146 CB GLN A 507 9.660 -5.880 -18.583 1.00 0.00 A ATOM 1147 CD GLN A 507 10.859 -3.815 -19.451 1.00 0.00 A ATOM 1148 CG GLN A 507 10.989 -5.259 -18.996 1.00 0.00 A ATOM 1149 HN GLN A 507 7.872 -7.386 -17.220 1.00 0.00 A ATOM 1150 HA GLN A 507 10.140 -7.924 -19.030 1.00 0.00 A ATOM 1151 HB2 GLN A 507 8.974 -5.791 -19.415 1.00 0.00 A ATOM 1152 HB1 GLN A 507 9.267 -5.319 -17.746 1.00 0.00 A ATOM 1153 HE21 GLN A 507 12.384 -4.048 -20.690 1.00 0.00 A ATOM 1154 HE22 GLN A 507 11.653 -2.480 -20.670 1.00 0.00 A ATOM 1155 HG2 GLN A 507 11.663 -5.289 -18.151 1.00 0.00 A ATOM 1156 HG1 GLN A 507 11.406 -5.841 -19.806 1.00 0.00 A ATOM 1157 N GLN A 507 8.435 -7.886 -17.846 1.00 0.00 A ATOM 1158 NE2 GLN A 507 11.717 -3.406 -20.362 1.00 0.00 A ATOM 1159 O GLN A 507 10.379 -7.297 -15.851 1.00 0.00 A ATOM 1160 OE1 GLN A 507 9.995 -3.074 -18.997 1.00 0.00 A ATOM 1161 C GLU A 508 13.729 -6.986 -15.801 1.00 0.00 A ATOM 1162 CA GLU A 508 12.973 -8.241 -16.278 1.00 0.00 A ATOM 1163 CB GLU A 508 13.970 -9.306 -16.786 1.00 0.00 A ATOM 1164 CD GLU A 508 14.021 -8.759 -19.282 1.00 0.00 A ATOM 1165 CG GLU A 508 14.818 -8.882 -17.990 1.00 0.00 A ATOM 1166 HN GLU A 508 12.221 -7.999 -18.253 1.00 0.00 A ATOM 1167 HA GLU A 508 12.440 -8.653 -15.430 1.00 0.00 A ATOM 1168 HB2 GLU A 508 14.641 -9.561 -15.978 1.00 0.00 A ATOM 1169 HB1 GLU A 508 13.413 -10.193 -17.062 1.00 0.00 A ATOM 1170 HG2 GLU A 508 15.270 -7.925 -17.773 1.00 0.00 A ATOM 1171 HG1 GLU A 508 15.600 -9.615 -18.137 1.00 0.00 A ATOM 1172 N GLU A 508 11.972 -7.928 -17.310 1.00 0.00 A ATOM 1173 O GLU A 508 14.090 -6.115 -16.596 1.00 0.00 A ATOM 1174 OE1 GLU A 508 13.743 -9.796 -19.921 1.00 0.00 A ATOM 1175 OE2 GLU A 508 13.668 -7.625 -19.668 1.00 0.00 A ATOM 1176 C GLY A 509 14.165 -5.523 -12.451 1.00 0.00 A ATOM 1177 CA GLY A 509 14.635 -5.762 -13.885 1.00 0.00 A ATOM 1178 HN GLY A 509 13.734 -7.682 -13.926 1.00 0.00 A ATOM 1179 HA2 GLY A 509 15.702 -5.926 -13.877 1.00 0.00 A ATOM 1180 HA1 GLY A 509 14.420 -4.880 -14.474 1.00 0.00 A ATOM 1181 N GLY A 509 13.983 -6.921 -14.493 1.00 0.00 A ATOM 1182 O GLY A 509 13.343 -6.274 -11.931 1.00 0.00 A ATOM 1183 C MET A 510 13.115 -3.147 -10.397 1.00 0.00 A ATOM 1184 CA MET A 510 14.258 -4.175 -10.425 1.00 0.00 A ATOM 1185 CB MET A 510 15.447 -3.679 -9.596 1.00 0.00 A ATOM 1186 CE MET A 510 16.711 -4.160 -6.705 1.00 0.00 A ATOM 1187 CG MET A 510 16.541 -4.725 -9.414 1.00 0.00 A ATOM 1188 HN MET A 510 15.340 -3.915 -12.243 1.00 0.00 A ATOM 1189 HA MET A 510 13.894 -5.094 -9.984 1.00 0.00 A ATOM 1190 HB2 MET A 510 15.880 -2.818 -10.086 1.00 0.00 A ATOM 1191 HB1 MET A 510 15.095 -3.385 -8.617 1.00 0.00 A ATOM 1192 HE1 MET A 510 17.310 -3.877 -5.852 1.00 0.00 A ATOM 1193 HE2 MET A 510 16.261 -5.125 -6.525 1.00 0.00 A ATOM 1194 HE3 MET A 510 15.935 -3.424 -6.859 1.00 0.00 A ATOM 1195 HG2 MET A 510 16.087 -5.659 -9.114 1.00 0.00 A ATOM 1196 HG1 MET A 510 17.054 -4.862 -10.356 1.00 0.00 A ATOM 1197 N MET A 510 14.675 -4.485 -11.799 1.00 0.00 A ATOM 1198 O MET A 510 13.216 -2.067 -10.981 1.00 0.00 A ATOM 1199 SD MET A 510 17.751 -4.249 -8.165 1.00 0.00 A ATOM 1200 C TYR A 511 10.473 -2.344 -8.168 1.00 0.00 A ATOM 1201 CA TYR A 511 10.838 -2.641 -9.627 1.00 0.00 A ATOM 1202 CB TYR A 511 9.648 -3.309 -10.331 1.00 0.00 A ATOM 1203 CD1 TYR A 511 10.613 -4.704 -12.209 1.00 0.00 A ATOM 1204 CD2 TYR A 511 9.401 -2.733 -12.790 1.00 0.00 A ATOM 1205 CE1 TYR A 511 10.844 -4.958 -13.545 1.00 0.00 A ATOM 1206 CE2 TYR A 511 9.632 -2.983 -14.129 1.00 0.00 A ATOM 1207 CG TYR A 511 9.887 -3.589 -11.805 1.00 0.00 A ATOM 1208 CZ TYR A 511 10.354 -4.097 -14.499 1.00 0.00 A ATOM 1209 HN TYR A 511 12.024 -4.358 -9.238 1.00 0.00 A ATOM 1210 HA TYR A 511 11.062 -1.708 -10.127 1.00 0.00 A ATOM 1211 HB2 TYR A 511 9.431 -4.250 -9.845 1.00 0.00 A ATOM 1212 HB1 TYR A 511 8.783 -2.664 -10.251 1.00 0.00 A ATOM 1213 HD1 TYR A 511 10.999 -5.380 -11.459 1.00 0.00 A ATOM 1214 HD2 TYR A 511 8.834 -1.861 -12.495 1.00 0.00 A ATOM 1215 HE1 TYR A 511 11.410 -5.831 -13.838 1.00 0.00 A ATOM 1216 HE2 TYR A 511 9.247 -2.306 -14.880 1.00 0.00 A ATOM 1217 HH TYR A 511 10.377 -5.273 -16.015 1.00 0.00 A ATOM 1218 N TYR A 511 12.026 -3.498 -9.711 1.00 0.00 A ATOM 1219 O TYR A 511 10.406 -3.247 -7.336 1.00 0.00 A ATOM 1220 OH TYR A 511 10.592 -4.351 -15.828 1.00 0.00 A ATOM 1221 C ARG A 512 8.334 -0.503 -6.387 1.00 0.00 A ATOM 1222 CA ARG A 512 9.858 -0.660 -6.513 1.00 0.00 A ATOM 1223 CB ARG A 512 10.564 0.654 -6.151 1.00 0.00 A ATOM 1224 CD ARG A 512 10.905 2.477 -4.441 1.00 0.00 A ATOM 1225 CG ARG A 512 10.051 1.291 -4.865 1.00 0.00 A ATOM 1226 CZ ARG A 512 13.070 2.827 -3.359 1.00 0.00 A ATOM 1227 HN ARG A 512 10.324 -0.394 -8.564 1.00 0.00 A ATOM 1228 HA ARG A 512 10.185 -1.429 -5.825 1.00 0.00 A ATOM 1229 HB2 ARG A 512 11.622 0.461 -6.034 1.00 0.00 A ATOM 1230 HB1 ARG A 512 10.424 1.359 -6.959 1.00 0.00 A ATOM 1231 HD2 ARG A 512 11.020 3.146 -5.283 1.00 0.00 A ATOM 1232 HD1 ARG A 512 10.403 2.997 -3.637 1.00 0.00 A ATOM 1233 HE ARG A 512 12.489 1.123 -4.139 1.00 0.00 A ATOM 1234 HG2 ARG A 512 9.037 1.629 -5.022 1.00 0.00 A ATOM 1235 HG1 ARG A 512 10.065 0.550 -4.077 1.00 0.00 A ATOM 1236 HH11 ARG A 512 11.920 4.455 -3.449 1.00 0.00 A ATOM 1237 HH12 ARG A 512 13.443 4.650 -2.653 1.00 0.00 A ATOM 1238 HH21 ARG A 512 14.406 1.375 -3.122 1.00 0.00 A ATOM 1239 HH22 ARG A 512 14.844 2.917 -2.467 1.00 0.00 A ATOM 1240 N ARG A 512 10.239 -1.075 -7.864 1.00 0.00 A ATOM 1241 NE ARG A 512 12.227 2.055 -3.982 1.00 0.00 A ATOM 1242 NH1 ARG A 512 12.790 4.074 -3.136 1.00 0.00 A ATOM 1243 NH2 ARG A 512 14.194 2.339 -2.953 1.00 0.00 A ATOM 1244 O ARG A 512 7.714 0.266 -7.123 1.00 0.00 A ATOM 1245 C ILE A 513 6.008 -0.312 -3.953 1.00 0.00 A ATOM 1246 CA ILE A 513 6.300 -1.174 -5.195 1.00 0.00 A ATOM 1247 CB ILE A 513 5.697 -2.590 -4.997 1.00 0.00 A ATOM 1248 CD1 ILE A 513 5.392 -4.864 -6.139 1.00 0.00 A ATOM 1249 CG1 ILE A 513 5.937 -3.453 -6.248 1.00 0.00 A ATOM 1250 CG2 ILE A 513 4.203 -2.501 -4.679 1.00 0.00 A ATOM 1251 HN ILE A 513 8.287 -1.862 -4.925 1.00 0.00 A ATOM 1252 HA ILE A 513 5.824 -0.721 -6.056 1.00 0.00 A ATOM 1253 HB ILE A 513 6.190 -3.051 -4.152 1.00 0.00 A ATOM 1254 HD11 ILE A 513 5.836 -5.359 -5.286 1.00 0.00 A ATOM 1255 HD12 ILE A 513 5.632 -5.411 -7.037 1.00 0.00 A ATOM 1256 HD13 ILE A 513 4.319 -4.829 -6.015 1.00 0.00 A ATOM 1257 HG12 ILE A 513 5.465 -2.983 -7.099 1.00 0.00 A ATOM 1258 HG11 ILE A 513 7.000 -3.523 -6.430 1.00 0.00 A ATOM 1259 HG21 ILE A 513 3.682 -2.044 -5.509 1.00 0.00 A ATOM 1260 HG22 ILE A 513 4.059 -1.903 -3.792 1.00 0.00 A ATOM 1261 HG23 ILE A 513 3.809 -3.493 -4.508 1.00 0.00 A ATOM 1262 N ILE A 513 7.740 -1.246 -5.456 1.00 0.00 A ATOM 1263 O ILE A 513 6.469 -0.611 -2.849 1.00 0.00 A ATOM 1264 C ASN A 514 3.374 1.672 -2.799 1.00 0.00 A ATOM 1265 CA ASN A 514 4.887 1.667 -3.047 1.00 0.00 A ATOM 1266 CB ASN A 514 5.352 3.094 -3.351 1.00 0.00 A ATOM 1267 CG ASN A 514 6.859 3.224 -3.391 1.00 0.00 A ATOM 1268 HN ASN A 514 4.934 0.964 -5.047 1.00 0.00 A ATOM 1269 HA ASN A 514 5.384 1.323 -2.148 1.00 0.00 A ATOM 1270 HB2 ASN A 514 4.959 3.397 -4.311 1.00 0.00 A ATOM 1271 HB1 ASN A 514 4.971 3.761 -2.589 1.00 0.00 A ATOM 1272 HD21 ASN A 514 6.899 3.606 -1.453 1.00 0.00 A ATOM 1273 HD22 ASN A 514 8.425 3.604 -2.251 1.00 0.00 A ATOM 1274 N ASN A 514 5.254 0.765 -4.143 1.00 0.00 A ATOM 1275 ND2 ASN A 514 7.454 3.503 -2.253 1.00 0.00 A ATOM 1276 O ASN A 514 2.581 1.432 -3.709 1.00 0.00 A ATOM 1277 OD1 ASN A 514 7.484 3.073 -4.434 1.00 0.00 A ATOM 1278 C ALA A 515 1.350 3.420 -0.452 1.00 0.00 A ATOM 1279 CA ALA A 515 1.574 2.101 -1.199 1.00 0.00 A ATOM 1280 CB ALA A 515 1.105 0.922 -0.351 1.00 0.00 A ATOM 1281 HN ALA A 515 3.671 2.051 -0.862 1.00 0.00 A ATOM 1282 HA ALA A 515 0.990 2.114 -2.112 1.00 0.00 A ATOM 1283 HB1 ALA A 515 1.247 0.003 -0.901 1.00 0.00 A ATOM 1284 HB2 ALA A 515 0.056 1.039 -0.115 1.00 0.00 A ATOM 1285 HB3 ALA A 515 1.678 0.883 0.565 1.00 0.00 A ATOM 1286 N ALA A 515 2.987 1.947 -1.559 1.00 0.00 A ATOM 1287 O ALA A 515 2.095 3.756 0.473 1.00 0.00 A ATOM 1288 C THR A 516 -1.471 5.529 0.151 1.00 0.00 A ATOM 1289 CA THR A 516 0.003 5.457 -0.250 1.00 0.00 A ATOM 1290 CB THR A 516 0.311 6.629 -1.217 1.00 0.00 A ATOM 1291 CG2 THR A 516 1.810 6.761 -1.471 1.00 0.00 A ATOM 1292 HN THR A 516 -0.228 3.837 -1.603 1.00 0.00 A ATOM 1293 HA THR A 516 0.613 5.577 0.636 1.00 0.00 A ATOM 1294 HB THR A 516 -0.044 7.549 -0.771 1.00 0.00 A ATOM 1295 HG1 THR A 516 -0.101 7.113 -3.090 1.00 0.00 A ATOM 1296 HG21 THR A 516 1.989 7.586 -2.144 1.00 0.00 A ATOM 1297 HG22 THR A 516 2.185 5.849 -1.914 1.00 0.00 A ATOM 1298 HG23 THR A 516 2.322 6.943 -0.536 1.00 0.00 A ATOM 1299 N THR A 516 0.327 4.161 -0.860 1.00 0.00 A ATOM 1300 O THR A 516 -2.342 4.997 -0.541 1.00 0.00 A ATOM 1301 OG1 THR A 516 -0.371 6.430 -2.464 1.00 0.00 A ATOM 1302 C VAL A 517 -3.499 7.853 1.862 1.00 0.00 A ATOM 1303 CA VAL A 517 -3.129 6.361 1.743 1.00 0.00 A ATOM 1304 CB VAL A 517 -3.366 5.642 3.100 1.00 0.00 A ATOM 1305 CG1 VAL A 517 -2.397 6.140 4.170 1.00 0.00 A ATOM 1306 CG2 VAL A 517 -4.816 5.807 3.556 1.00 0.00 A ATOM 1307 HN VAL A 517 -1.014 6.542 1.819 1.00 0.00 A ATOM 1308 HA VAL A 517 -3.783 5.907 1.009 1.00 0.00 A ATOM 1309 HB VAL A 517 -3.181 4.586 2.954 1.00 0.00 A ATOM 1310 HG11 VAL A 517 -2.582 5.617 5.098 1.00 0.00 A ATOM 1311 HG12 VAL A 517 -2.539 7.199 4.321 1.00 0.00 A ATOM 1312 HG13 VAL A 517 -1.381 5.957 3.851 1.00 0.00 A ATOM 1313 HG21 VAL A 517 -4.964 5.284 4.489 1.00 0.00 A ATOM 1314 HG22 VAL A 517 -5.479 5.398 2.806 1.00 0.00 A ATOM 1315 HG23 VAL A 517 -5.036 6.857 3.695 1.00 0.00 A ATOM 1316 N VAL A 517 -1.751 6.180 1.280 1.00 0.00 A ATOM 1317 O VAL A 517 -2.687 8.676 2.283 1.00 0.00 A ATOM 1318 C ASP A 518 -4.328 10.564 0.818 1.00 0.00 A ATOM 1319 CA ASP A 518 -5.268 9.551 1.508 1.00 0.00 A ATOM 1320 CB ASP A 518 -5.589 9.995 2.946 1.00 0.00 A ATOM 1321 CG ASP A 518 -6.511 11.213 2.971 1.00 0.00 A ATOM 1322 HN ASP A 518 -5.325 7.457 1.167 1.00 0.00 A ATOM 1323 HA ASP A 518 -6.192 9.535 0.949 1.00 0.00 A ATOM 1324 HB2 ASP A 518 -6.074 9.184 3.471 1.00 0.00 A ATOM 1325 HB1 ASP A 518 -4.668 10.247 3.454 1.00 0.00 A ATOM 1326 N ASP A 518 -4.738 8.176 1.481 1.00 0.00 A ATOM 1327 O ASP A 518 -4.017 11.625 1.363 1.00 0.00 A ATOM 1328 OD1 ASP A 518 -7.556 11.181 2.287 1.00 0.00 A ATOM 1329 OD2 ASP A 518 -6.195 12.210 3.652 1.00 0.00 A ATOM 1330 C GLU A 519 -3.847 12.522 -1.373 1.00 0.00 A ATOM 1331 CA GLU A 519 -3.119 11.175 -1.231 1.00 0.00 A ATOM 1332 CB GLU A 519 -2.850 10.589 -2.623 1.00 0.00 A ATOM 1333 CD GLU A 519 -1.658 8.858 -4.026 1.00 0.00 A ATOM 1334 CG GLU A 519 -1.998 9.326 -2.619 1.00 0.00 A ATOM 1335 HN GLU A 519 -4.087 9.342 -0.746 1.00 0.00 A ATOM 1336 HA GLU A 519 -2.173 11.345 -0.735 1.00 0.00 A ATOM 1337 HB2 GLU A 519 -3.796 10.352 -3.089 1.00 0.00 A ATOM 1338 HB1 GLU A 519 -2.345 11.335 -3.222 1.00 0.00 A ATOM 1339 HG2 GLU A 519 -1.079 9.526 -2.086 1.00 0.00 A ATOM 1340 HG1 GLU A 519 -2.541 8.539 -2.113 1.00 0.00 A ATOM 1341 N GLU A 519 -3.894 10.236 -0.400 1.00 0.00 A ATOM 1342 O GLU A 519 -3.223 13.571 -1.547 1.00 0.00 A ATOM 1343 OE1 GLU A 519 -2.593 8.587 -4.803 1.00 0.00 A ATOM 1344 OE2 GLU A 519 -0.460 8.765 -4.367 1.00 0.00 A ATOM 1345 C GLU A 520 -5.808 14.656 -0.328 1.00 0.00 A ATOM 1346 CA GLU A 520 -6.028 13.653 -1.480 1.00 0.00 A ATOM 1347 CB GLU A 520 -7.529 13.258 -1.524 1.00 0.00 A ATOM 1348 CD GLU A 520 -7.436 11.270 -3.145 1.00 0.00 A ATOM 1349 CG GLU A 520 -7.829 11.769 -1.761 1.00 0.00 A ATOM 1350 HN GLU A 520 -5.594 11.602 -1.162 1.00 0.00 A ATOM 1351 HA GLU A 520 -5.759 14.127 -2.414 1.00 0.00 A ATOM 1352 HB2 GLU A 520 -7.987 13.535 -0.584 1.00 0.00 A ATOM 1353 HB1 GLU A 520 -8.009 13.824 -2.314 1.00 0.00 A ATOM 1354 HG2 GLU A 520 -7.298 11.187 -1.023 1.00 0.00 A ATOM 1355 HG1 GLU A 520 -8.892 11.613 -1.628 1.00 0.00 A ATOM 1356 N GLU A 520 -5.176 12.468 -1.314 1.00 0.00 A ATOM 1357 O GLU A 520 -6.184 15.830 -0.436 1.00 0.00 A ATOM 1358 OE1 GLU A 520 -6.235 11.049 -3.387 1.00 0.00 A ATOM 1359 OE2 GLU A 520 -8.334 11.074 -3.992 1.00 0.00 A ATOM 1360 C ASN A 521 -6.246 15.604 2.493 1.00 0.00 A ATOM 1361 CA ASN A 521 -4.941 14.995 1.960 1.00 0.00 A ATOM 1362 CB ASN A 521 -3.899 16.089 1.642 1.00 0.00 A ATOM 1363 CG ASN A 521 -3.225 16.687 2.878 1.00 0.00 A ATOM 1364 HN ASN A 521 -4.933 13.235 0.781 1.00 0.00 A ATOM 1365 HA ASN A 521 -4.538 14.339 2.719 1.00 0.00 A ATOM 1366 HB2 ASN A 521 -3.128 15.663 1.015 1.00 0.00 A ATOM 1367 HB1 ASN A 521 -4.385 16.889 1.101 1.00 0.00 A ATOM 1368 HD21 ASN A 521 -4.903 16.626 3.933 1.00 0.00 A ATOM 1369 HD22 ASN A 521 -3.519 17.245 4.754 1.00 0.00 A ATOM 1370 N ASN A 521 -5.207 14.176 0.769 1.00 0.00 A ATOM 1371 ND2 ASN A 521 -3.959 16.872 3.961 1.00 0.00 A ATOM 1372 O ASN A 521 -6.372 16.820 2.634 1.00 0.00 A ATOM 1373 OD1 ASN A 521 -2.043 17.009 2.851 1.00 0.00 A ATOM 1374 C THR A 522 -8.512 15.452 4.779 1.00 0.00 A ATOM 1375 CA THR A 522 -8.524 15.196 3.269 1.00 0.00 A ATOM 1376 CB THR A 522 -9.634 14.164 2.954 1.00 0.00 A ATOM 1377 CG2 THR A 522 -9.706 13.866 1.459 1.00 0.00 A ATOM 1378 HN THR A 522 -7.040 13.780 2.701 1.00 0.00 A ATOM 1379 HA THR A 522 -8.767 16.120 2.760 1.00 0.00 A ATOM 1380 HB THR A 522 -10.585 14.576 3.267 1.00 0.00 A ATOM 1381 HG1 THR A 522 -8.723 12.419 3.215 1.00 0.00 A ATOM 1382 HG21 THR A 522 -10.483 13.138 1.274 1.00 0.00 A ATOM 1383 HG22 THR A 522 -8.757 13.470 1.122 1.00 0.00 A ATOM 1384 HG23 THR A 522 -9.929 14.774 0.917 1.00 0.00 A ATOM 1385 N THR A 522 -7.213 14.747 2.792 1.00 0.00 A ATOM 1386 O THR A 522 -9.148 16.387 5.267 1.00 0.00 A ATOM 1387 OG1 THR A 522 -9.398 12.944 3.676 1.00 0.00 A ATOM 1388 C VAL A 523 -6.345 15.038 7.527 1.00 0.00 A ATOM 1389 CA VAL A 523 -7.750 14.720 6.983 1.00 0.00 A ATOM 1390 CB VAL A 523 -8.278 13.415 7.630 1.00 0.00 A ATOM 1391 CG1 VAL A 523 -7.402 12.215 7.261 1.00 0.00 A ATOM 1392 CG2 VAL A 523 -8.395 13.572 9.145 1.00 0.00 A ATOM 1393 HN VAL A 523 -7.236 13.933 5.072 1.00 0.00 A ATOM 1394 HA VAL A 523 -8.415 15.525 7.271 1.00 0.00 A ATOM 1395 HB VAL A 523 -9.270 13.229 7.240 1.00 0.00 A ATOM 1396 HG11 VAL A 523 -7.405 12.082 6.189 1.00 0.00 A ATOM 1397 HG12 VAL A 523 -7.792 11.323 7.734 1.00 0.00 A ATOM 1398 HG13 VAL A 523 -6.391 12.387 7.599 1.00 0.00 A ATOM 1399 HG21 VAL A 523 -8.816 12.673 9.569 1.00 0.00 A ATOM 1400 HG22 VAL A 523 -9.038 14.412 9.373 1.00 0.00 A ATOM 1401 HG23 VAL A 523 -7.416 13.745 9.568 1.00 0.00 A ATOM 1402 N VAL A 523 -7.776 14.625 5.519 1.00 0.00 A ATOM 1403 O VAL A 523 -5.337 14.562 7.007 1.00 0.00 A ATOM 1404 C VAL A 524 -4.721 15.125 10.319 1.00 0.00 A ATOM 1405 CA VAL A 524 -5.032 16.186 9.252 1.00 0.00 A ATOM 1406 CB VAL A 524 -5.096 17.581 9.923 1.00 0.00 A ATOM 1407 CG1 VAL A 524 -3.780 17.911 10.626 1.00 0.00 A ATOM 1408 CG2 VAL A 524 -5.455 18.658 8.897 1.00 0.00 A ATOM 1409 HN VAL A 524 -7.119 16.282 8.887 1.00 0.00 A ATOM 1410 HA VAL A 524 -4.238 16.195 8.515 1.00 0.00 A ATOM 1411 HB VAL A 524 -5.878 17.557 10.672 1.00 0.00 A ATOM 1412 HG11 VAL A 524 -3.560 17.148 11.360 1.00 0.00 A ATOM 1413 HG12 VAL A 524 -3.865 18.868 11.121 1.00 0.00 A ATOM 1414 HG13 VAL A 524 -2.982 17.952 9.899 1.00 0.00 A ATOM 1415 HG21 VAL A 524 -4.703 18.684 8.122 1.00 0.00 A ATOM 1416 HG22 VAL A 524 -5.502 19.622 9.383 1.00 0.00 A ATOM 1417 HG23 VAL A 524 -6.416 18.432 8.456 1.00 0.00 A ATOM 1418 N VAL A 524 -6.291 15.871 8.567 1.00 0.00 A ATOM 1419 O VAL A 524 -5.497 14.937 11.258 1.00 0.00 A ATOM 1420 C GLU A 525 -2.005 13.592 11.930 1.00 0.00 A ATOM 1421 CA GLU A 525 -3.250 13.319 11.071 1.00 0.00 A ATOM 1422 CB GLU A 525 -3.043 12.041 10.255 1.00 0.00 A ATOM 1423 CD GLU A 525 -4.217 10.212 8.967 1.00 0.00 A ATOM 1424 CG GLU A 525 -4.249 11.663 9.404 1.00 0.00 A ATOM 1425 HN GLU A 525 -2.970 14.677 9.458 1.00 0.00 A ATOM 1426 HA GLU A 525 -4.089 13.165 11.735 1.00 0.00 A ATOM 1427 HB2 GLU A 525 -2.194 12.178 9.600 1.00 0.00 A ATOM 1428 HB1 GLU A 525 -2.836 11.224 10.933 1.00 0.00 A ATOM 1429 HG2 GLU A 525 -5.150 11.832 9.979 1.00 0.00 A ATOM 1430 HG1 GLU A 525 -4.266 12.291 8.523 1.00 0.00 A ATOM 1431 N GLU A 525 -3.588 14.437 10.178 1.00 0.00 A ATOM 1432 O GLU A 525 -1.318 14.606 11.765 1.00 0.00 A ATOM 1433 OE1 GLU A 525 -3.430 9.877 8.058 1.00 0.00 A ATOM 1434 OE2 GLU A 525 -4.959 9.400 9.555 1.00 0.00 A ATOM 1435 C LEU A 526 0.762 12.541 13.125 1.00 0.00 A ATOM 1436 CA LEU A 526 -0.602 12.793 13.786 1.00 0.00 A ATOM 1437 CB LEU A 526 -0.798 11.823 14.961 1.00 0.00 A ATOM 1438 CD1 LEU A 526 -2.216 10.979 16.870 1.00 0.00 A ATOM 1439 CD2 LEU A 526 -1.976 13.449 16.490 1.00 0.00 A ATOM 1440 CG LEU A 526 -2.048 12.076 15.822 1.00 0.00 A ATOM 1441 HN LEU A 526 -2.268 11.842 12.869 1.00 0.00 A ATOM 1442 HA LEU A 526 -0.618 13.804 14.167 1.00 0.00 A ATOM 1443 HB2 LEU A 526 -0.855 10.818 14.564 1.00 0.00 A ATOM 1444 HB1 LEU A 526 0.071 11.887 15.602 1.00 0.00 A ATOM 1445 HD11 LEU A 526 -1.346 10.954 17.511 1.00 0.00 A ATOM 1446 HD12 LEU A 526 -2.329 10.024 16.379 1.00 0.00 A ATOM 1447 HD13 LEU A 526 -3.096 11.181 17.465 1.00 0.00 A ATOM 1448 HD21 LEU A 526 -1.122 13.486 17.152 1.00 0.00 A ATOM 1449 HD22 LEU A 526 -2.879 13.620 17.058 1.00 0.00 A ATOM 1450 HD23 LEU A 526 -1.879 14.215 15.735 1.00 0.00 A ATOM 1451 HG LEU A 526 -2.922 12.061 15.185 1.00 0.00 A ATOM 1452 N LEU A 526 -1.715 12.655 12.837 1.00 0.00 A ATOM 1453 O LEU A 526 1.735 13.234 13.419 1.00 0.00 A ATOM 1454 C ASN A 527 1.946 11.399 10.016 1.00 0.00 A ATOM 1455 CA ASN A 527 2.100 11.256 11.540 1.00 0.00 A ATOM 1456 CB ASN A 527 2.582 9.844 11.898 1.00 0.00 A ATOM 1457 CG ASN A 527 4.019 9.584 11.472 1.00 0.00 A ATOM 1458 HN ASN A 527 0.049 10.999 12.059 1.00 0.00 A ATOM 1459 HA ASN A 527 2.840 11.970 11.876 1.00 0.00 A ATOM 1460 HB2 ASN A 527 2.514 9.710 12.969 1.00 0.00 A ATOM 1461 HB1 ASN A 527 1.944 9.119 11.411 1.00 0.00 A ATOM 1462 HD21 ASN A 527 4.261 8.281 12.945 1.00 0.00 A ATOM 1463 HD22 ASN A 527 5.636 8.543 11.930 1.00 0.00 A ATOM 1464 N ASN A 527 0.841 11.555 12.235 1.00 0.00 A ATOM 1465 ND2 ASN A 527 4.705 8.714 12.187 1.00 0.00 A ATOM 1466 O ASN A 527 1.177 10.680 9.384 1.00 0.00 A ATOM 1467 OD1 ASN A 527 4.509 10.153 10.504 1.00 0.00 A ATOM 1468 C GLU A 528 3.516 11.624 7.186 1.00 0.00 A ATOM 1469 CA GLU A 528 2.653 12.608 7.999 1.00 0.00 A ATOM 1470 CB GLU A 528 3.140 14.045 7.769 1.00 0.00 A ATOM 1471 CD GLU A 528 3.786 15.854 6.130 1.00 0.00 A ATOM 1472 CG GLU A 528 3.106 14.509 6.317 1.00 0.00 A ATOM 1473 HN GLU A 528 3.339 12.825 9.996 1.00 0.00 A ATOM 1474 HA GLU A 528 1.623 12.526 7.679 1.00 0.00 A ATOM 1475 HB2 GLU A 528 2.520 14.714 8.349 1.00 0.00 A ATOM 1476 HB1 GLU A 528 4.158 14.124 8.126 1.00 0.00 A ATOM 1477 HG2 GLU A 528 3.610 13.775 5.703 1.00 0.00 A ATOM 1478 HG1 GLU A 528 2.075 14.593 6.002 1.00 0.00 A ATOM 1479 N GLU A 528 2.714 12.316 9.437 1.00 0.00 A ATOM 1480 O GLU A 528 3.318 11.440 5.982 1.00 0.00 A ATOM 1481 OE1 GLU A 528 3.145 16.896 6.380 1.00 0.00 A ATOM 1482 OE2 GLU A 528 4.976 15.875 5.754 1.00 0.00 A ATOM 1483 C ASN A 529 4.901 8.608 7.295 1.00 0.00 A ATOM 1484 CA ASN A 529 5.406 10.062 7.208 1.00 0.00 A ATOM 1485 CB ASN A 529 6.787 10.198 7.869 1.00 0.00 A ATOM 1486 CG ASN A 529 7.858 9.367 7.185 1.00 0.00 A ATOM 1487 HN ASN A 529 4.556 11.147 8.821 1.00 0.00 A ATOM 1488 HA ASN A 529 5.487 10.340 6.166 1.00 0.00 A ATOM 1489 HB2 ASN A 529 7.091 11.235 7.836 1.00 0.00 A ATOM 1490 HB1 ASN A 529 6.717 9.886 8.903 1.00 0.00 A ATOM 1491 HD21 ASN A 529 7.547 7.859 8.433 1.00 0.00 A ATOM 1492 HD22 ASN A 529 8.769 7.612 7.236 1.00 0.00 A ATOM 1493 N ASN A 529 4.473 10.991 7.856 1.00 0.00 A ATOM 1494 ND2 ASN A 529 8.079 8.160 7.667 1.00 0.00 A ATOM 1495 O ASN A 529 5.485 7.693 6.712 1.00 0.00 A ATOM 1496 OD1 ASN A 529 8.488 9.809 6.230 1.00 0.00 A ATOM 1497 C ASN A 530 2.347 6.578 7.118 1.00 0.00 A ATOM 1498 CA ASN A 530 3.261 7.066 8.260 1.00 0.00 A ATOM 1499 CB ASN A 530 2.494 7.087 9.591 1.00 0.00 A ATOM 1500 CG ASN A 530 2.261 5.707 10.171 1.00 0.00 A ATOM 1501 HN ASN A 530 3.310 9.189 8.352 1.00 0.00 A ATOM 1502 HA ASN A 530 4.099 6.389 8.350 1.00 0.00 A ATOM 1503 HB2 ASN A 530 3.057 7.662 10.311 1.00 0.00 A ATOM 1504 HB1 ASN A 530 1.534 7.560 9.438 1.00 0.00 A ATOM 1505 HD21 ASN A 530 0.645 6.340 11.132 1.00 0.00 A ATOM 1506 HD22 ASN A 530 1.049 4.675 11.339 1.00 0.00 A ATOM 1507 N ASN A 530 3.790 8.411 7.996 1.00 0.00 A ATOM 1508 ND2 ASN A 530 1.216 5.559 10.960 1.00 0.00 A ATOM 1509 O ASN A 530 1.994 5.401 7.048 1.00 0.00 A ATOM 1510 OD1 ASN A 530 3.031 4.784 9.934 1.00 0.00 A ATOM 1511 C ASN A 531 1.665 6.538 3.903 1.00 0.00 A ATOM 1512 CA ASN A 531 1.026 7.203 5.141 1.00 0.00 A ATOM 1513 CB ASN A 531 0.343 8.509 4.720 1.00 0.00 A ATOM 1514 CG ASN A 531 -0.281 9.240 5.894 1.00 0.00 A ATOM 1515 HN ASN A 531 2.391 8.382 6.265 1.00 0.00 A ATOM 1516 HA ASN A 531 0.276 6.536 5.541 1.00 0.00 A ATOM 1517 HB2 ASN A 531 1.078 9.161 4.266 1.00 0.00 A ATOM 1518 HB1 ASN A 531 -0.432 8.291 3.998 1.00 0.00 A ATOM 1519 HD21 ASN A 531 -2.002 8.311 5.616 1.00 0.00 A ATOM 1520 HD22 ASN A 531 -1.958 9.423 6.928 1.00 0.00 A ATOM 1521 N ASN A 531 1.997 7.486 6.211 1.00 0.00 A ATOM 1522 ND2 ASN A 531 -1.538 8.962 6.170 1.00 0.00 A ATOM 1523 O ASN A 531 0.974 6.271 2.916 1.00 0.00 A ATOM 1524 OD1 ASN A 531 0.367 10.052 6.546 1.00 0.00 A ATOM 1525 C VAL A 532 4.495 4.458 3.132 1.00 0.00 A ATOM 1526 CA VAL A 532 3.696 5.729 2.784 1.00 0.00 A ATOM 1527 CB VAL A 532 4.671 6.782 2.188 1.00 0.00 A ATOM 1528 CG1 VAL A 532 5.401 6.226 0.964 1.00 0.00 A ATOM 1529 CG2 VAL A 532 3.931 8.075 1.838 1.00 0.00 A ATOM 1530 HN VAL A 532 3.464 6.440 4.779 1.00 0.00 A ATOM 1531 HA VAL A 532 2.966 5.481 2.023 1.00 0.00 A ATOM 1532 HB VAL A 532 5.414 7.016 2.941 1.00 0.00 A ATOM 1533 HG11 VAL A 532 4.682 5.962 0.202 1.00 0.00 A ATOM 1534 HG12 VAL A 532 5.964 5.346 1.246 1.00 0.00 A ATOM 1535 HG13 VAL A 532 6.078 6.973 0.576 1.00 0.00 A ATOM 1536 HG21 VAL A 532 3.174 7.869 1.094 1.00 0.00 A ATOM 1537 HG22 VAL A 532 4.632 8.799 1.446 1.00 0.00 A ATOM 1538 HG23 VAL A 532 3.463 8.475 2.726 1.00 0.00 A ATOM 1539 N VAL A 532 2.973 6.274 3.948 1.00 0.00 A ATOM 1540 O VAL A 532 5.156 4.385 4.169 1.00 0.00 A ATOM 1541 C ALA A 533 6.053 1.964 1.117 1.00 0.00 A ATOM 1542 CA ALA A 533 5.227 2.229 2.389 1.00 0.00 A ATOM 1543 CB ALA A 533 4.324 1.035 2.697 1.00 0.00 A ATOM 1544 HN ALA A 533 3.825 3.549 1.481 1.00 0.00 A ATOM 1545 HA ALA A 533 5.905 2.363 3.222 1.00 0.00 A ATOM 1546 HB1 ALA A 533 3.656 0.861 1.866 1.00 0.00 A ATOM 1547 HB2 ALA A 533 3.743 1.240 3.586 1.00 0.00 A ATOM 1548 HB3 ALA A 533 4.932 0.156 2.862 1.00 0.00 A ATOM 1549 N ALA A 533 4.429 3.459 2.250 1.00 0.00 A ATOM 1550 O ALA A 533 5.575 2.186 0.004 1.00 0.00 A ATOM 1551 C THR A 534 8.781 -0.186 0.176 1.00 0.00 A ATOM 1552 CA THR A 534 8.203 1.239 0.153 1.00 0.00 A ATOM 1553 CB THR A 534 9.378 2.253 0.146 1.00 0.00 A ATOM 1554 CG2 THR A 534 10.384 1.941 -0.959 1.00 0.00 A ATOM 1555 HN THR A 534 7.608 1.309 2.197 1.00 0.00 A ATOM 1556 HA THR A 534 7.642 1.371 -0.763 1.00 0.00 A ATOM 1557 HB THR A 534 9.886 2.195 1.099 1.00 0.00 A ATOM 1558 HG1 THR A 534 9.378 4.193 0.536 1.00 0.00 A ATOM 1559 HG21 THR A 534 9.881 1.938 -1.916 1.00 0.00 A ATOM 1560 HG22 THR A 534 10.828 0.971 -0.783 1.00 0.00 A ATOM 1561 HG23 THR A 534 11.159 2.693 -0.965 1.00 0.00 A ATOM 1562 N THR A 534 7.291 1.489 1.288 1.00 0.00 A ATOM 1563 O THR A 534 9.471 -0.569 1.121 1.00 0.00 A ATOM 1564 OG1 THR A 534 8.879 3.589 -0.027 1.00 0.00 A ATOM 1565 C PHE A 535 9.771 -2.554 -2.303 1.00 0.00 A ATOM 1566 CA PHE A 535 9.008 -2.342 -0.979 1.00 0.00 A ATOM 1567 CB PHE A 535 7.827 -3.319 -0.874 1.00 0.00 A ATOM 1568 CD1 PHE A 535 8.715 -5.255 0.467 1.00 0.00 A ATOM 1569 CD2 PHE A 535 8.106 -5.645 -1.809 1.00 0.00 A ATOM 1570 CE1 PHE A 535 9.076 -6.584 0.600 1.00 0.00 A ATOM 1571 CE2 PHE A 535 8.465 -6.973 -1.679 1.00 0.00 A ATOM 1572 CG PHE A 535 8.226 -4.768 -0.738 1.00 0.00 A ATOM 1573 CZ PHE A 535 8.949 -7.443 -0.473 1.00 0.00 A ATOM 1574 HN PHE A 535 7.957 -0.602 -1.602 1.00 0.00 A ATOM 1575 HA PHE A 535 9.687 -2.517 -0.155 1.00 0.00 A ATOM 1576 HB2 PHE A 535 7.235 -3.060 -0.008 1.00 0.00 A ATOM 1577 HB1 PHE A 535 7.212 -3.222 -1.759 1.00 0.00 A ATOM 1578 HD1 PHE A 535 8.814 -4.584 1.308 1.00 0.00 A ATOM 1579 HD2 PHE A 535 7.728 -5.282 -2.754 1.00 0.00 A ATOM 1580 HE1 PHE A 535 9.454 -6.950 1.544 1.00 0.00 A ATOM 1581 HE2 PHE A 535 8.366 -7.645 -2.521 1.00 0.00 A ATOM 1582 HZ PHE A 535 9.229 -8.482 -0.370 1.00 0.00 A ATOM 1583 N PHE A 535 8.512 -0.961 -0.876 1.00 0.00 A ATOM 1584 O PHE A 535 9.233 -2.323 -3.384 1.00 0.00 A ATOM 1585 C ASP A 536 11.846 -4.603 -3.928 1.00 0.00 A ATOM 1586 CA ASP A 536 11.885 -3.157 -3.391 1.00 0.00 A ATOM 1587 CB ASP A 536 13.325 -2.771 -3.040 1.00 0.00 A ATOM 1588 CG ASP A 536 13.428 -1.364 -2.472 1.00 0.00 A ATOM 1589 HN ASP A 536 11.389 -3.205 -1.326 1.00 0.00 A ATOM 1590 HA ASP A 536 11.524 -2.490 -4.163 1.00 0.00 A ATOM 1591 HB2 ASP A 536 13.709 -3.466 -2.307 1.00 0.00 A ATOM 1592 HB1 ASP A 536 13.936 -2.827 -3.931 1.00 0.00 A ATOM 1593 N ASP A 536 11.027 -2.989 -2.209 1.00 0.00 A ATOM 1594 O ASP A 536 12.200 -5.550 -3.222 1.00 0.00 A ATOM 1595 OD1 ASP A 536 13.298 -1.205 -1.236 1.00 0.00 A ATOM 1596 OD2 ASP A 536 13.647 -0.414 -3.257 1.00 0.00 A ATOM 1597 C VAL A 537 12.353 -6.275 -6.949 1.00 0.00 A ATOM 1598 CA VAL A 537 11.328 -6.095 -5.811 1.00 0.00 A ATOM 1599 CB VAL A 537 9.903 -6.345 -6.372 1.00 0.00 A ATOM 1600 CG1 VAL A 537 9.779 -7.749 -6.970 1.00 0.00 A ATOM 1601 CG2 VAL A 537 8.851 -6.122 -5.289 1.00 0.00 A ATOM 1602 HN VAL A 537 11.177 -3.977 -5.708 1.00 0.00 A ATOM 1603 HA VAL A 537 11.524 -6.839 -5.050 1.00 0.00 A ATOM 1604 HB VAL A 537 9.724 -5.629 -7.163 1.00 0.00 A ATOM 1605 HG11 VAL A 537 10.502 -7.868 -7.765 1.00 0.00 A ATOM 1606 HG12 VAL A 537 8.784 -7.888 -7.369 1.00 0.00 A ATOM 1607 HG13 VAL A 537 9.964 -8.488 -6.203 1.00 0.00 A ATOM 1608 HG21 VAL A 537 9.019 -6.809 -4.471 1.00 0.00 A ATOM 1609 HG22 VAL A 537 7.866 -6.289 -5.702 1.00 0.00 A ATOM 1610 HG23 VAL A 537 8.918 -5.107 -4.924 1.00 0.00 A ATOM 1611 N VAL A 537 11.429 -4.767 -5.185 1.00 0.00 A ATOM 1612 O VAL A 537 12.618 -5.352 -7.721 1.00 0.00 A ATOM 1613 C SER A 538 13.308 -8.877 -9.051 1.00 0.00 A ATOM 1614 CA SER A 538 13.882 -7.810 -8.109 1.00 0.00 A ATOM 1615 CB SER A 538 15.201 -8.319 -7.506 1.00 0.00 A ATOM 1616 HN SER A 538 12.691 -8.159 -6.382 1.00 0.00 A ATOM 1617 HA SER A 538 14.082 -6.912 -8.679 1.00 0.00 A ATOM 1618 HB2 SER A 538 15.657 -7.533 -6.922 1.00 0.00 A ATOM 1619 HB1 SER A 538 14.997 -9.167 -6.867 1.00 0.00 A ATOM 1620 HG SER A 538 16.413 -9.626 -8.340 1.00 0.00 A ATOM 1621 N SER A 538 12.923 -7.474 -7.045 1.00 0.00 A ATOM 1622 O SER A 538 13.049 -10.007 -8.637 1.00 0.00 A ATOM 1623 OG SER A 538 16.116 -8.721 -8.518 1.00 0.00 A ATOM 1624 C VAL A 539 13.723 -10.005 -12.194 1.00 0.00 A ATOM 1625 CA VAL A 539 12.587 -9.445 -11.324 1.00 0.00 A ATOM 1626 CB VAL A 539 11.538 -8.765 -12.236 1.00 0.00 A ATOM 1627 CG1 VAL A 539 10.935 -9.773 -13.215 1.00 0.00 A ATOM 1628 CG2 VAL A 539 10.453 -8.093 -11.397 1.00 0.00 A ATOM 1629 HN VAL A 539 13.311 -7.592 -10.581 1.00 0.00 A ATOM 1630 HA VAL A 539 12.105 -10.265 -10.806 1.00 0.00 A ATOM 1631 HB VAL A 539 12.040 -7.999 -12.814 1.00 0.00 A ATOM 1632 HG11 VAL A 539 10.456 -10.570 -12.664 1.00 0.00 A ATOM 1633 HG12 VAL A 539 11.717 -10.187 -13.836 1.00 0.00 A ATOM 1634 HG13 VAL A 539 10.204 -9.280 -13.840 1.00 0.00 A ATOM 1635 HG21 VAL A 539 10.903 -7.345 -10.758 1.00 0.00 A ATOM 1636 HG22 VAL A 539 9.955 -8.833 -10.788 1.00 0.00 A ATOM 1637 HG23 VAL A 539 9.733 -7.620 -12.049 1.00 0.00 A ATOM 1638 N VAL A 539 13.106 -8.512 -10.315 1.00 0.00 A ATOM 1639 O VAL A 539 14.437 -9.254 -12.862 1.00 0.00 A ATOM 1640 C VAL A 540 14.473 -12.978 -13.972 1.00 0.00 A ATOM 1641 CA VAL A 540 14.976 -11.984 -12.909 1.00 0.00 A ATOM 1642 CB VAL A 540 15.908 -12.719 -11.917 1.00 0.00 A ATOM 1643 CG1 VAL A 540 16.692 -11.718 -11.072 1.00 0.00 A ATOM 1644 CG2 VAL A 540 15.105 -13.662 -11.022 1.00 0.00 A ATOM 1645 HN VAL A 540 13.235 -11.876 -11.691 1.00 0.00 A ATOM 1646 HA VAL A 540 15.556 -11.217 -13.406 1.00 0.00 A ATOM 1647 HB VAL A 540 16.615 -13.309 -12.485 1.00 0.00 A ATOM 1648 HG11 VAL A 540 17.295 -11.095 -11.717 1.00 0.00 A ATOM 1649 HG12 VAL A 540 17.335 -12.250 -10.385 1.00 0.00 A ATOM 1650 HG13 VAL A 540 16.004 -11.099 -10.513 1.00 0.00 A ATOM 1651 HG21 VAL A 540 15.774 -14.172 -10.343 1.00 0.00 A ATOM 1652 HG22 VAL A 540 14.592 -14.391 -11.633 1.00 0.00 A ATOM 1653 HG23 VAL A 540 14.381 -13.095 -10.454 1.00 0.00 A ATOM 1654 N VAL A 540 13.877 -11.325 -12.191 1.00 0.00 A ATOM 1655 O VAL A 540 13.310 -13.379 -13.967 1.00 0.00 A ATOM 1656 C LEU A 541 14.928 -15.757 -15.508 1.00 0.00 A ATOM 1657 CA LEU A 541 15.020 -14.297 -15.976 1.00 0.00 A ATOM 1658 CB LEU A 541 16.052 -14.183 -17.107 1.00 0.00 A ATOM 1659 CD1 LEU A 541 17.216 -12.792 -18.856 1.00 0.00 A ATOM 1660 CD2 LEU A 541 14.744 -12.542 -18.496 1.00 0.00 A ATOM 1661 CG LEU A 541 16.088 -12.828 -17.829 1.00 0.00 A ATOM 1662 HN LEU A 541 16.290 -13.050 -14.811 1.00 0.00 A ATOM 1663 HA LEU A 541 14.054 -13.998 -16.360 1.00 0.00 A ATOM 1664 HB2 LEU A 541 17.033 -14.370 -16.689 1.00 0.00 A ATOM 1665 HB1 LEU A 541 15.841 -14.951 -17.840 1.00 0.00 A ATOM 1666 HD11 LEU A 541 17.239 -11.821 -19.330 1.00 0.00 A ATOM 1667 HD12 LEU A 541 17.051 -13.554 -19.605 1.00 0.00 A ATOM 1668 HD13 LEU A 541 18.159 -12.973 -18.361 1.00 0.00 A ATOM 1669 HD21 LEU A 541 13.968 -12.508 -17.745 1.00 0.00 A ATOM 1670 HD22 LEU A 541 14.519 -13.322 -19.210 1.00 0.00 A ATOM 1671 HD23 LEU A 541 14.789 -11.590 -19.007 1.00 0.00 A ATOM 1672 HG LEU A 541 16.273 -12.048 -17.105 1.00 0.00 A ATOM 1673 N LEU A 541 15.367 -13.378 -14.879 1.00 0.00 A ATOM 1674 O LEU A 541 14.164 -16.550 -16.071 1.00 0.00 A ATOM 1675 C GLU A 542 14.330 -17.928 -13.463 1.00 0.00 A ATOM 1676 CA GLU A 542 15.726 -17.484 -13.958 1.00 0.00 A ATOM 1677 CB GLU A 542 16.774 -17.622 -12.837 1.00 0.00 A ATOM 1678 CD GLU A 542 17.722 -16.730 -10.656 1.00 0.00 A ATOM 1679 CG GLU A 542 16.701 -16.539 -11.767 1.00 0.00 A ATOM 1680 HN GLU A 542 16.319 -15.442 -14.108 1.00 0.00 A ATOM 1681 HA GLU A 542 16.016 -18.137 -14.772 1.00 0.00 A ATOM 1682 HB2 GLU A 542 16.642 -18.580 -12.356 1.00 0.00 A ATOM 1683 HB1 GLU A 542 17.760 -17.590 -13.282 1.00 0.00 A ATOM 1684 HG2 GLU A 542 16.877 -15.579 -12.232 1.00 0.00 A ATOM 1685 HG1 GLU A 542 15.710 -16.547 -11.333 1.00 0.00 A ATOM 1686 N GLU A 542 15.720 -16.113 -14.498 1.00 0.00 A ATOM 1687 O GLU A 542 13.800 -17.332 -12.499 1.00 0.00 A ATOM 1688 OE1 GLU A 542 18.929 -16.820 -10.963 1.00 0.00 A ATOM 1689 OE2 GLU A 542 17.327 -16.763 -9.468 1.00 0.00 A END
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