Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
407475 | 1y9o RC | 6398 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -31.457 -30.077 13.699 1.00 0.00 A ATOM 2 CA MET A 1 -32.810 -29.924 14.391 1.00 0.00 A ATOM 3 CB MET A 1 -33.743 -31.102 14.064 1.00 0.00 A ATOM 4 CE MET A 1 -37.655 -29.939 15.086 1.00 0.00 A ATOM 5 CG MET A 1 -35.116 -30.989 14.739 1.00 0.00 A ATOM 6 HN MET A 1 -33.362 -28.443 12.985 1.00 0.00 A ATOM 7 HA MET A 1 -32.633 -29.920 15.468 1.00 0.00 A ATOM 8 HB2 MET A 1 -33.884 -31.196 12.987 1.00 0.00 A ATOM 9 HB1 MET A 1 -33.263 -32.013 14.428 1.00 0.00 A ATOM 10 HE1 MET A 1 -37.960 -30.961 15.311 1.00 0.00 A ATOM 11 HE2 MET A 1 -38.505 -29.388 14.684 1.00 0.00 A ATOM 12 HE3 MET A 1 -37.306 -29.452 15.997 1.00 0.00 A ATOM 13 HG2 MET A 1 -35.543 -31.990 14.801 1.00 0.00 A ATOM 14 HG1 MET A 1 -34.989 -30.613 15.754 1.00 0.00 A ATOM 15 N MET A 1 -33.393 -28.657 13.971 1.00 0.00 A ATOM 16 O MET A 1 -30.430 -30.200 14.364 1.00 0.00 A ATOM 17 SD MET A 1 -36.325 -29.957 13.862 1.00 0.00 A ATOM 18 C LYS A 2 -29.488 -28.691 11.769 1.00 0.00 A ATOM 19 CA LYS A 2 -30.242 -30.008 11.560 1.00 0.00 A ATOM 20 CB LYS A 2 -30.570 -30.248 10.078 1.00 0.00 A ATOM 21 CD LYS A 2 -31.675 -29.432 7.971 1.00 0.00 A ATOM 22 CE LYS A 2 -32.491 -28.326 7.289 1.00 0.00 A ATOM 23 CG LYS A 2 -31.438 -29.142 9.459 1.00 0.00 A ATOM 24 HN LYS A 2 -32.341 -29.943 11.880 1.00 0.00 A ATOM 25 HA LYS A 2 -29.604 -30.829 11.892 1.00 0.00 A ATOM 26 HB2 LYS A 2 -29.633 -30.310 9.523 1.00 0.00 A ATOM 27 HB1 LYS A 2 -31.089 -31.202 9.984 1.00 0.00 A ATOM 28 HD2 LYS A 2 -30.708 -29.498 7.470 1.00 0.00 A ATOM 29 HD1 LYS A 2 -32.191 -30.387 7.858 1.00 0.00 A ATOM 30 HE2 LYS A 2 -32.015 -27.359 7.453 1.00 0.00 A ATOM 31 HE1 LYS A 2 -32.526 -28.524 6.218 1.00 0.00 A ATOM 32 HG2 LYS A 2 -32.395 -29.092 9.979 1.00 0.00 A ATOM 33 HG1 LYS A 2 -30.935 -28.179 9.547 1.00 0.00 A ATOM 34 HZ1 LYS A 2 -34.453 -27.655 7.303 1.00 0.00 A ATOM 35 HZ2 LYS A 2 -33.899 -28.183 8.808 1.00 0.00 A ATOM 36 N LYS A 2 -31.458 -30.033 12.360 1.00 0.00 A ATOM 37 NZ LYS A 2 -33.848 -28.289 7.805 1.00 0.00 A ATOM 38 O LYS A 2 -30.082 -27.681 12.149 1.00 0.00 A ATOM 39 C LYS A 3 -26.042 -27.804 10.823 1.00 0.00 A ATOM 40 CA LYS A 3 -27.281 -27.576 11.692 1.00 0.00 A ATOM 41 CB LYS A 3 -26.943 -27.434 13.186 1.00 0.00 A ATOM 42 CD LYS A 3 -26.059 -25.892 15.019 1.00 0.00 A ATOM 43 CE LYS A 3 -27.396 -25.488 15.657 1.00 0.00 A ATOM 44 CG LYS A 3 -26.172 -26.146 13.510 1.00 0.00 A ATOM 45 HN LYS A 3 -27.751 -29.568 11.187 1.00 0.00 A ATOM 46 HA LYS A 3 -27.788 -26.673 11.348 1.00 0.00 A ATOM 47 HB2 LYS A 3 -27.883 -27.424 13.737 1.00 0.00 A ATOM 48 HB1 LYS A 3 -26.362 -28.297 13.516 1.00 0.00 A ATOM 49 HD2 LYS A 3 -25.668 -26.783 15.513 1.00 0.00 A ATOM 50 HD1 LYS A 3 -25.349 -25.075 15.165 1.00 0.00 A ATOM 51 HE2 LYS A 3 -27.825 -24.648 15.110 1.00 0.00 A ATOM 52 HE1 LYS A 3 -28.097 -26.322 15.637 1.00 0.00 A ATOM 53 HG2 LYS A 3 -25.160 -26.232 13.117 1.00 0.00 A ATOM 54 HG1 LYS A 3 -26.662 -25.292 13.041 1.00 0.00 A ATOM 55 HZ1 LYS A 3 -28.040 -24.904 17.539 1.00 0.00 A ATOM 56 HZ2 LYS A 3 -26.485 -24.374 17.148 1.00 0.00 A ATOM 57 N LYS A 3 -28.174 -28.712 11.517 1.00 0.00 A ATOM 58 NZ LYS A 3 -27.184 -25.094 17.036 1.00 0.00 A ATOM 59 O LYS A 3 -25.755 -28.943 10.458 1.00 0.00 A ATOM 60 C TRP A 4 -23.313 -25.440 10.052 1.00 0.00 A ATOM 61 CA TRP A 4 -24.047 -26.757 9.791 1.00 0.00 A ATOM 62 CB TRP A 4 -24.246 -26.937 8.276 1.00 0.00 A ATOM 63 CD1 TRP A 4 -25.963 -28.458 7.190 1.00 0.00 A ATOM 64 CD2 TRP A 4 -24.173 -29.573 7.948 1.00 0.00 A ATOM 65 CE2 TRP A 4 -25.059 -30.539 7.385 1.00 0.00 A ATOM 66 CE3 TRP A 4 -22.969 -30.053 8.507 1.00 0.00 A ATOM 67 CG TRP A 4 -24.780 -28.256 7.812 1.00 0.00 A ATOM 68 CH2 TRP A 4 -23.557 -32.355 7.942 1.00 0.00 A ATOM 69 CZ2 TRP A 4 -24.761 -31.910 7.372 1.00 0.00 A ATOM 70 CZ3 TRP A 4 -22.669 -31.428 8.513 1.00 0.00 A ATOM 71 HN TRP A 4 -25.473 -25.904 11.071 1.00 0.00 A ATOM 72 HA TRP A 4 -23.407 -27.518 10.239 1.00 0.00 A ATOM 73 HB2 TRP A 4 -24.906 -26.145 7.920 1.00 0.00 A ATOM 74 HB1 TRP A 4 -23.281 -26.807 7.786 1.00 0.00 A ATOM 75 HD1 TRP A 4 -26.676 -27.685 6.941 1.00 0.00 A ATOM 76 HE1 TRP A 4 -26.936 -30.216 6.476 1.00 0.00 A ATOM 77 HE3 TRP A 4 -22.271 -29.355 8.945 1.00 0.00 A ATOM 78 HH2 TRP A 4 -23.316 -33.408 7.944 1.00 0.00 A ATOM 79 HZ2 TRP A 4 -25.452 -32.615 6.934 1.00 0.00 A ATOM 80 HZ3 TRP A 4 -21.751 -31.766 8.968 1.00 0.00 A ATOM 81 N TRP A 4 -25.315 -26.724 10.505 1.00 0.00 A ATOM 82 NE1 TRP A 4 -26.133 -29.803 6.931 1.00 0.00 A ATOM 83 O TRP A 4 -23.932 -24.435 10.398 1.00 0.00 A ATOM 84 C SER A 5 -20.299 -24.180 8.686 1.00 0.00 A ATOM 85 CA SER A 5 -21.086 -24.326 9.991 1.00 0.00 A ATOM 86 CB SER A 5 -20.153 -24.522 11.192 1.00 0.00 A ATOM 87 HN SER A 5 -21.562 -26.347 9.621 1.00 0.00 A ATOM 88 HA SER A 5 -21.656 -23.411 10.161 1.00 0.00 A ATOM 89 HB2 SER A 5 -19.462 -23.681 11.260 1.00 0.00 A ATOM 90 HB1 SER A 5 -20.744 -24.564 12.108 1.00 0.00 A ATOM 91 HG SER A 5 -20.019 -26.461 11.091 1.00 0.00 A ATOM 92 N SER A 5 -21.985 -25.469 9.883 1.00 0.00 A ATOM 93 O SER A 5 -20.206 -25.131 7.910 1.00 0.00 A ATOM 94 OG SER A 5 -19.413 -25.717 11.067 1.00 0.00 A ATOM 95 C ASP A 6 -18.196 -21.391 7.429 1.00 0.00 A ATOM 96 CA ASP A 6 -19.030 -22.659 7.216 1.00 0.00 A ATOM 97 CB ASP A 6 -20.040 -22.474 6.069 1.00 0.00 A ATOM 98 CG ASP A 6 -19.380 -22.209 4.717 1.00 0.00 A ATOM 99 HN ASP A 6 -19.820 -22.249 9.121 1.00 0.00 A ATOM 100 HA ASP A 6 -18.358 -23.485 6.994 1.00 0.00 A ATOM 101 HB2 ASP A 6 -20.648 -23.373 5.965 1.00 0.00 A ATOM 102 HB1 ASP A 6 -20.699 -21.640 6.312 1.00 0.00 A ATOM 103 HD2 ASP A 6 -19.558 -21.176 3.080 1.00 0.00 A ATOM 104 N ASP A 6 -19.746 -22.986 8.438 1.00 0.00 A ATOM 105 O ASP A 6 -18.470 -20.620 8.347 1.00 0.00 A ATOM 106 OD1 ASP A 6 -18.327 -22.774 4.431 1.00 0.00 A ATOM 107 OD2 ASP A 6 -20.031 -21.332 3.900 1.00 0.00 A ATOM 108 C THR A 7 -15.442 -19.850 7.675 1.00 0.00 A ATOM 109 CA THR A 7 -16.368 -19.991 6.465 1.00 0.00 A ATOM 110 CB THR A 7 -17.228 -18.737 6.217 1.00 0.00 A ATOM 111 CG2 THR A 7 -16.350 -17.532 5.862 1.00 0.00 A ATOM 112 HN THR A 7 -17.061 -21.889 5.845 1.00 0.00 A ATOM 113 HA THR A 7 -15.745 -20.120 5.578 1.00 0.00 A ATOM 114 HB THR A 7 -17.814 -18.491 7.103 1.00 0.00 A ATOM 115 HG1 THR A 7 -18.673 -18.207 5.025 1.00 0.00 A ATOM 116 HG21 THR A 7 -16.982 -16.666 5.666 1.00 0.00 A ATOM 117 HG22 THR A 7 -15.679 -17.293 6.689 1.00 0.00 A ATOM 118 HG23 THR A 7 -15.760 -17.749 4.973 1.00 0.00 A ATOM 119 N THR A 7 -17.194 -21.190 6.563 1.00 0.00 A ATOM 120 O THR A 7 -15.843 -19.334 8.717 1.00 0.00 A ATOM 121 OG1 THR A 7 -18.113 -18.978 5.141 1.00 0.00 A ATOM 122 C GLU A 8 -11.801 -20.014 7.800 1.00 0.00 A ATOM 123 CA GLU A 8 -13.140 -20.175 8.520 1.00 0.00 A ATOM 124 CB GLU A 8 -13.166 -21.421 9.417 1.00 0.00 A ATOM 125 CD GLU A 8 -12.284 -22.524 11.506 1.00 0.00 A ATOM 126 CG GLU A 8 -12.147 -21.337 10.558 1.00 0.00 A ATOM 127 HN GLU A 8 -13.918 -20.691 6.630 1.00 0.00 A ATOM 128 HA GLU A 8 -13.321 -19.291 9.134 1.00 0.00 A ATOM 129 HB2 GLU A 8 -14.161 -21.517 9.854 1.00 0.00 A ATOM 130 HB1 GLU A 8 -12.963 -22.309 8.814 1.00 0.00 A ATOM 131 HE2 GLU A 8 -11.937 -24.428 11.671 1.00 0.00 A ATOM 132 HG2 GLU A 8 -11.133 -21.335 10.156 1.00 0.00 A ATOM 133 HG1 GLU A 8 -12.304 -20.413 11.116 1.00 0.00 A ATOM 134 N GLU A 8 -14.187 -20.287 7.517 1.00 0.00 A ATOM 135 O GLU A 8 -11.602 -20.596 6.735 1.00 0.00 A ATOM 136 OE1 GLU A 8 -12.781 -22.356 12.617 1.00 0.00 A ATOM 137 OE2 GLU A 8 -11.829 -23.719 11.035 1.00 0.00 A ATOM 138 C VAL A 9 -8.749 -20.268 7.873 1.00 0.00 A ATOM 139 CA VAL A 9 -9.573 -18.978 7.809 1.00 0.00 A ATOM 140 CB VAL A 9 -8.900 -17.782 8.508 1.00 0.00 A ATOM 141 CG1 VAL A 9 -8.555 -18.042 9.980 1.00 0.00 A ATOM 142 CG2 VAL A 9 -7.640 -17.345 7.751 1.00 0.00 A ATOM 143 HN VAL A 9 -11.112 -18.776 9.254 1.00 0.00 A ATOM 144 HA VAL A 9 -9.716 -18.699 6.762 1.00 0.00 A ATOM 145 HB VAL A 9 -9.598 -16.945 8.476 1.00 0.00 A ATOM 146 HG11 VAL A 9 -7.755 -18.779 10.063 1.00 0.00 A ATOM 147 HG12 VAL A 9 -8.217 -17.114 10.441 1.00 0.00 A ATOM 148 HG13 VAL A 9 -9.430 -18.399 10.521 1.00 0.00 A ATOM 149 HG21 VAL A 9 -6.903 -18.149 7.733 1.00 0.00 A ATOM 150 HG22 VAL A 9 -7.905 -17.076 6.730 1.00 0.00 A ATOM 151 HG23 VAL A 9 -7.201 -16.474 8.237 1.00 0.00 A ATOM 152 N VAL A 9 -10.894 -19.214 8.373 1.00 0.00 A ATOM 153 O VAL A 9 -8.688 -20.920 8.914 1.00 0.00 A ATOM 154 C PHE A 10 -6.183 -21.711 5.757 1.00 0.00 A ATOM 155 CA PHE A 10 -7.485 -21.924 6.535 1.00 0.00 A ATOM 156 CB PHE A 10 -8.449 -22.961 5.917 1.00 0.00 A ATOM 157 CD1 PHE A 10 -9.343 -21.407 4.054 1.00 0.00 A ATOM 158 CD2 PHE A 10 -10.713 -23.252 4.842 1.00 0.00 A ATOM 159 CE1 PHE A 10 -10.356 -21.041 3.152 1.00 0.00 A ATOM 160 CE2 PHE A 10 -11.726 -22.885 3.941 1.00 0.00 A ATOM 161 CG PHE A 10 -9.516 -22.511 4.918 1.00 0.00 A ATOM 162 CZ PHE A 10 -11.550 -21.777 3.097 1.00 0.00 A ATOM 163 HN PHE A 10 -8.318 -20.092 5.911 1.00 0.00 A ATOM 164 HA PHE A 10 -7.192 -22.335 7.503 1.00 0.00 A ATOM 165 HB2 PHE A 10 -7.875 -23.781 5.480 1.00 0.00 A ATOM 166 HB1 PHE A 10 -8.994 -23.382 6.765 1.00 0.00 A ATOM 167 HD1 PHE A 10 -8.452 -20.806 4.069 1.00 0.00 A ATOM 168 HD2 PHE A 10 -10.861 -24.110 5.483 1.00 0.00 A ATOM 169 HE1 PHE A 10 -10.212 -20.194 2.499 1.00 0.00 A ATOM 170 HE2 PHE A 10 -12.641 -23.458 3.895 1.00 0.00 A ATOM 171 HZ PHE A 10 -12.328 -21.492 2.403 1.00 0.00 A ATOM 172 N PHE A 10 -8.164 -20.653 6.733 1.00 0.00 A ATOM 173 O PHE A 10 -5.179 -21.325 6.353 1.00 0.00 A ATOM 174 C GLU A 11 -5.463 -20.843 2.397 1.00 0.00 A ATOM 175 CA GLU A 11 -5.077 -21.795 3.532 1.00 0.00 A ATOM 176 CB GLU A 11 -4.660 -23.168 2.977 1.00 0.00 A ATOM 177 CD GLU A 11 -5.273 -25.175 1.575 1.00 0.00 A ATOM 178 CG GLU A 11 -5.774 -23.879 2.207 1.00 0.00 A ATOM 179 HN GLU A 11 -7.053 -22.291 4.028 1.00 0.00 A ATOM 180 HA GLU A 11 -4.213 -21.390 4.060 1.00 0.00 A ATOM 181 HB2 GLU A 11 -3.839 -23.034 2.279 1.00 0.00 A ATOM 182 HB1 GLU A 11 -4.323 -23.801 3.800 1.00 0.00 A ATOM 183 HE2 GLU A 11 -4.637 -26.964 1.990 1.00 0.00 A ATOM 184 HG2 GLU A 11 -6.592 -24.111 2.885 1.00 0.00 A ATOM 185 HG1 GLU A 11 -6.129 -23.226 1.410 1.00 0.00 A ATOM 186 N GLU A 11 -6.197 -21.962 4.444 1.00 0.00 A ATOM 187 O GLU A 11 -6.640 -20.538 2.209 1.00 0.00 A ATOM 188 OE1 GLU A 11 -5.181 -25.255 0.352 1.00 0.00 A ATOM 189 OE2 GLU A 11 -4.952 -26.177 2.441 1.00 0.00 A ATOM 190 C MET A 12 -5.133 -18.257 0.576 1.00 0.00 A ATOM 191 CA MET A 12 -4.572 -19.666 0.383 1.00 0.00 A ATOM 192 CB MET A 12 -5.396 -20.442 -0.655 1.00 0.00 A ATOM 193 CE MET A 12 -4.147 -23.760 -2.890 1.00 0.00 A ATOM 194 CG MET A 12 -4.624 -21.667 -1.158 1.00 0.00 A ATOM 195 HN MET A 12 -3.530 -20.730 1.889 1.00 0.00 A ATOM 196 HA MET A 12 -3.563 -19.543 -0.011 1.00 0.00 A ATOM 197 HB2 MET A 12 -6.353 -20.762 -0.246 1.00 0.00 A ATOM 198 HB1 MET A 12 -5.605 -19.774 -1.488 1.00 0.00 A ATOM 199 HE1 MET A 12 -3.275 -23.208 -3.241 1.00 0.00 A ATOM 200 HE2 MET A 12 -4.497 -24.425 -3.679 1.00 0.00 A ATOM 201 HE3 MET A 12 -3.877 -24.347 -2.013 1.00 0.00 A ATOM 202 HG2 MET A 12 -3.664 -21.335 -1.550 1.00 0.00 A ATOM 203 HG1 MET A 12 -4.441 -22.346 -0.326 1.00 0.00 A ATOM 204 N MET A 12 -4.452 -20.423 1.626 1.00 0.00 A ATOM 205 O MET A 12 -5.634 -17.915 1.640 1.00 0.00 A ATOM 206 SD MET A 12 -5.469 -22.598 -2.463 1.00 0.00 A ATOM 207 C LEU A 13 -5.483 -15.528 -1.943 1.00 0.00 A ATOM 208 CA LEU A 13 -5.586 -16.089 -0.524 1.00 0.00 A ATOM 209 CB LEU A 13 -4.939 -15.179 0.528 1.00 0.00 A ATOM 210 CD1 LEU A 13 -2.834 -14.118 -0.344 1.00 0.00 A ATOM 211 CD2 LEU A 13 -2.966 -14.874 2.014 1.00 0.00 A ATOM 212 CG LEU A 13 -3.403 -15.188 0.582 1.00 0.00 A ATOM 213 HN LEU A 13 -4.599 -17.771 -1.323 1.00 0.00 A ATOM 214 HA LEU A 13 -6.646 -16.153 -0.286 1.00 0.00 A ATOM 215 HB2 LEU A 13 -5.280 -14.160 0.366 1.00 0.00 A ATOM 216 HB1 LEU A 13 -5.318 -15.487 1.497 1.00 0.00 A ATOM 217 HD11 LEU A 13 -1.747 -14.119 -0.292 1.00 0.00 A ATOM 218 HD12 LEU A 13 -3.142 -14.293 -1.373 1.00 0.00 A ATOM 219 HD13 LEU A 13 -3.207 -13.152 -0.014 1.00 0.00 A ATOM 220 HD21 LEU A 13 -1.886 -14.752 2.055 1.00 0.00 A ATOM 221 HD22 LEU A 13 -3.450 -13.959 2.361 1.00 0.00 A ATOM 222 HD23 LEU A 13 -3.250 -15.701 2.663 1.00 0.00 A ATOM 223 HG LEU A 13 -2.992 -16.160 0.308 1.00 0.00 A ATOM 224 N LEU A 13 -5.041 -17.436 -0.478 1.00 0.00 A ATOM 225 O LEU A 13 -4.641 -15.963 -2.724 1.00 0.00 A ATOM 226 C LYS A 14 -5.880 -12.678 -3.710 1.00 0.00 A ATOM 227 CA LYS A 14 -6.577 -14.032 -3.599 1.00 0.00 A ATOM 228 CB LYS A 14 -8.091 -13.911 -3.828 1.00 0.00 A ATOM 229 CD LYS A 14 -8.691 -11.688 -4.982 1.00 0.00 A ATOM 230 CE LYS A 14 -10.015 -11.373 -4.278 1.00 0.00 A ATOM 231 CG LYS A 14 -8.460 -13.199 -5.136 1.00 0.00 A ATOM 232 HN LYS A 14 -6.998 -14.254 -1.544 1.00 0.00 A ATOM 233 HA LYS A 14 -6.169 -14.710 -4.350 1.00 0.00 A ATOM 234 HB2 LYS A 14 -8.493 -14.924 -3.870 1.00 0.00 A ATOM 235 HB1 LYS A 14 -8.554 -13.397 -2.985 1.00 0.00 A ATOM 236 HD2 LYS A 14 -7.892 -11.218 -4.416 1.00 0.00 A ATOM 237 HD1 LYS A 14 -8.697 -11.248 -5.978 1.00 0.00 A ATOM 238 HE2 LYS A 14 -10.822 -11.981 -4.686 1.00 0.00 A ATOM 239 HE1 LYS A 14 -9.914 -11.585 -3.216 1.00 0.00 A ATOM 240 HG2 LYS A 14 -7.666 -13.370 -5.859 1.00 0.00 A ATOM 241 HG1 LYS A 14 -9.372 -13.645 -5.534 1.00 0.00 A ATOM 242 HZ1 LYS A 14 -11.152 -9.671 -3.939 1.00 0.00 A ATOM 243 HZ2 LYS A 14 -10.353 -9.678 -5.424 1.00 0.00 A ATOM 244 N LYS A 14 -6.376 -14.587 -2.269 1.00 0.00 A ATOM 245 NZ LYS A 14 -10.340 -9.970 -4.458 1.00 0.00 A ATOM 246 O LYS A 14 -5.918 -11.891 -2.768 1.00 0.00 A ATOM 247 C ARG A 15 -5.707 -10.120 -5.646 1.00 0.00 A ATOM 248 CA ARG A 15 -4.653 -11.119 -5.173 1.00 0.00 A ATOM 249 CB ARG A 15 -3.557 -11.334 -6.215 1.00 0.00 A ATOM 250 CD ARG A 15 -1.776 -10.262 -7.633 1.00 0.00 A ATOM 251 CG ARG A 15 -2.970 -10.013 -6.704 1.00 0.00 A ATOM 252 CZ ARG A 15 -2.521 -9.308 -9.813 1.00 0.00 A ATOM 253 HN ARG A 15 -5.317 -13.050 -5.633 1.00 0.00 A ATOM 254 HA ARG A 15 -4.168 -10.738 -4.282 1.00 0.00 A ATOM 255 HB2 ARG A 15 -2.766 -11.939 -5.771 1.00 0.00 A ATOM 256 HB1 ARG A 15 -3.982 -11.849 -7.071 1.00 0.00 A ATOM 257 HD2 ARG A 15 -0.855 -10.192 -7.050 1.00 0.00 A ATOM 258 HD1 ARG A 15 -1.822 -11.264 -8.060 1.00 0.00 A ATOM 259 HE ARG A 15 -1.102 -8.497 -8.601 1.00 0.00 A ATOM 260 HG2 ARG A 15 -3.751 -9.481 -7.247 1.00 0.00 A ATOM 261 HG1 ARG A 15 -2.662 -9.414 -5.847 1.00 0.00 A ATOM 262 HH11 ARG A 15 -3.425 -11.101 -9.380 1.00 0.00 A ATOM 263 HH12 ARG A 15 -3.943 -10.342 -10.860 1.00 0.00 A ATOM 264 HH21 ARG A 15 -1.824 -7.534 -10.551 1.00 0.00 A ATOM 265 HH22 ARG A 15 -3.043 -8.315 -11.522 1.00 0.00 A ATOM 266 N ARG A 15 -5.283 -12.390 -4.873 1.00 0.00 A ATOM 267 NE ARG A 15 -1.738 -9.273 -8.718 1.00 0.00 A ATOM 268 NH1 ARG A 15 -3.367 -10.327 -10.030 1.00 0.00 A ATOM 269 NH2 ARG A 15 -2.456 -8.307 -10.701 1.00 0.00 A ATOM 270 O ARG A 15 -6.259 -10.260 -6.738 1.00 0.00 A ATOM 271 C MET A 16 -5.965 -6.863 -5.718 1.00 0.00 A ATOM 272 CA MET A 16 -6.822 -7.984 -5.125 1.00 0.00 A ATOM 273 CB MET A 16 -7.574 -7.540 -3.869 1.00 0.00 A ATOM 274 CE MET A 16 -7.567 -4.948 -1.876 1.00 0.00 A ATOM 275 CG MET A 16 -6.733 -7.500 -2.594 1.00 0.00 A ATOM 276 HN MET A 16 -5.473 -9.070 -3.928 1.00 0.00 A ATOM 277 HA MET A 16 -7.622 -8.262 -5.815 1.00 0.00 A ATOM 278 HB2 MET A 16 -7.941 -6.546 -4.085 1.00 0.00 A ATOM 279 HB1 MET A 16 -8.422 -8.199 -3.694 1.00 0.00 A ATOM 280 HE1 MET A 16 -6.673 -4.710 -2.448 1.00 0.00 A ATOM 281 HE2 MET A 16 -7.661 -4.238 -1.057 1.00 0.00 A ATOM 282 HE3 MET A 16 -8.438 -4.865 -2.522 1.00 0.00 A ATOM 283 HG2 MET A 16 -6.507 -8.513 -2.263 1.00 0.00 A ATOM 284 HG1 MET A 16 -5.814 -6.976 -2.803 1.00 0.00 A ATOM 285 N MET A 16 -5.957 -9.105 -4.817 1.00 0.00 A ATOM 286 O MET A 16 -5.275 -6.141 -4.999 1.00 0.00 A ATOM 287 SD MET A 16 -7.465 -6.630 -1.205 1.00 0.00 A ATOM 288 C TYR A 17 -6.274 -4.354 -7.408 1.00 0.00 A ATOM 289 CA TYR A 17 -5.403 -5.570 -7.705 1.00 0.00 A ATOM 290 CB TYR A 17 -5.283 -5.840 -9.209 1.00 0.00 A ATOM 291 CD1 TYR A 17 -3.257 -4.646 -10.150 1.00 0.00 A ATOM 292 CD2 TYR A 17 -5.466 -3.773 -10.672 1.00 0.00 A ATOM 293 CE1 TYR A 17 -2.673 -3.666 -10.971 1.00 0.00 A ATOM 294 CE2 TYR A 17 -4.885 -2.825 -11.533 1.00 0.00 A ATOM 295 CG TYR A 17 -4.654 -4.711 -10.006 1.00 0.00 A ATOM 296 CZ TYR A 17 -3.488 -2.768 -11.680 1.00 0.00 A ATOM 297 HN TYR A 17 -6.661 -7.282 -7.567 1.00 0.00 A ATOM 298 HA TYR A 17 -4.402 -5.417 -7.304 1.00 0.00 A ATOM 299 HB2 TYR A 17 -4.681 -6.739 -9.347 1.00 0.00 A ATOM 300 HB1 TYR A 17 -6.271 -6.046 -9.618 1.00 0.00 A ATOM 301 HD1 TYR A 17 -2.628 -5.365 -9.653 1.00 0.00 A ATOM 302 HD2 TYR A 17 -6.538 -3.790 -10.545 1.00 0.00 A ATOM 303 HE1 TYR A 17 -1.600 -3.625 -11.083 1.00 0.00 A ATOM 304 HE2 TYR A 17 -5.519 -2.153 -12.093 1.00 0.00 A ATOM 305 HH TYR A 17 -3.570 -1.348 -13.015 1.00 0.00 A ATOM 306 N TYR A 17 -6.019 -6.707 -7.042 1.00 0.00 A ATOM 307 O TYR A 17 -7.484 -4.414 -7.604 1.00 0.00 A ATOM 308 OH TYR A 17 -2.922 -1.849 -12.516 1.00 0.00 A ATOM 309 C ALA A 18 -5.652 -0.851 -7.137 1.00 0.00 A ATOM 310 CA ALA A 18 -6.396 -2.051 -6.576 1.00 0.00 A ATOM 311 CB ALA A 18 -6.645 -1.945 -5.078 1.00 0.00 A ATOM 312 HN ALA A 18 -4.680 -3.287 -6.746 1.00 0.00 A ATOM 313 HA ALA A 18 -7.379 -2.069 -7.036 1.00 0.00 A ATOM 314 HB1 ALA A 18 -7.183 -1.017 -4.881 1.00 0.00 A ATOM 315 HB2 ALA A 18 -7.258 -2.790 -4.764 1.00 0.00 A ATOM 316 HB3 ALA A 18 -5.700 -1.950 -4.542 1.00 0.00 A ATOM 317 N ALA A 18 -5.678 -3.271 -6.904 1.00 0.00 A ATOM 318 O ALA A 18 -4.609 -0.443 -6.631 1.00 0.00 A ATOM 319 C ARG A 19 -6.296 2.072 -8.438 1.00 0.00 A ATOM 320 CA ARG A 19 -5.690 0.784 -8.990 1.00 0.00 A ATOM 321 CB ARG A 19 -6.062 0.554 -10.467 1.00 0.00 A ATOM 322 CD ARG A 19 -4.329 2.259 -11.178 1.00 0.00 A ATOM 323 CG ARG A 19 -4.908 0.863 -11.417 1.00 0.00 A ATOM 324 CZ ARG A 19 -2.720 2.378 -13.098 1.00 0.00 A ATOM 325 HN ARG A 19 -7.082 -0.720 -8.528 1.00 0.00 A ATOM 326 HA ARG A 19 -4.604 0.781 -8.888 1.00 0.00 A ATOM 327 HB2 ARG A 19 -6.328 -0.490 -10.625 1.00 0.00 A ATOM 328 HB1 ARG A 19 -6.923 1.154 -10.754 1.00 0.00 A ATOM 329 HD2 ARG A 19 -5.124 2.919 -10.836 1.00 0.00 A ATOM 330 HD1 ARG A 19 -3.569 2.215 -10.396 1.00 0.00 A ATOM 331 HE ARG A 19 -4.312 3.598 -12.799 1.00 0.00 A ATOM 332 HG2 ARG A 19 -4.126 0.121 -11.274 1.00 0.00 A ATOM 333 HG1 ARG A 19 -5.290 0.788 -12.436 1.00 0.00 A ATOM 334 HH11 ARG A 19 -2.280 0.861 -11.809 1.00 0.00 A ATOM 335 HH12 ARG A 19 -1.218 0.989 -13.185 1.00 0.00 A ATOM 336 HH21 ARG A 19 -2.887 3.781 -14.576 1.00 0.00 A ATOM 337 HH22 ARG A 19 -1.566 2.658 -14.764 1.00 0.00 A ATOM 338 N ARG A 19 -6.220 -0.311 -8.213 1.00 0.00 A ATOM 339 NE ARG A 19 -3.786 2.828 -12.414 1.00 0.00 A ATOM 340 NH1 ARG A 19 -2.012 1.327 -12.661 1.00 0.00 A ATOM 341 NH2 ARG A 19 -2.363 2.986 -14.238 1.00 0.00 A ATOM 342 O ARG A 19 -7.467 2.355 -8.687 1.00 0.00 A ATOM 343 C VAL A 20 -5.478 5.260 -7.756 1.00 0.00 A ATOM 344 CA VAL A 20 -5.989 4.034 -6.995 1.00 0.00 A ATOM 345 CB VAL A 20 -5.600 4.025 -5.507 1.00 0.00 A ATOM 346 CG1 VAL A 20 -6.322 5.159 -4.766 1.00 0.00 A ATOM 347 CG2 VAL A 20 -5.973 2.681 -4.862 1.00 0.00 A ATOM 348 HN VAL A 20 -4.548 2.555 -7.514 1.00 0.00 A ATOM 349 HA VAL A 20 -7.079 4.052 -7.010 1.00 0.00 A ATOM 350 HB VAL A 20 -4.528 4.165 -5.400 1.00 0.00 A ATOM 351 HG11 VAL A 20 -7.394 4.971 -4.749 1.00 0.00 A ATOM 352 HG12 VAL A 20 -5.960 5.218 -3.740 1.00 0.00 A ATOM 353 HG13 VAL A 20 -6.135 6.113 -5.257 1.00 0.00 A ATOM 354 HG21 VAL A 20 -6.973 2.382 -5.164 1.00 0.00 A ATOM 355 HG22 VAL A 20 -5.266 1.910 -5.168 1.00 0.00 A ATOM 356 HG23 VAL A 20 -5.959 2.762 -3.778 1.00 0.00 A ATOM 357 N VAL A 20 -5.513 2.830 -7.661 1.00 0.00 A ATOM 358 O VAL A 20 -4.274 5.504 -7.825 1.00 0.00 A ATOM 359 C TYR A 21 -6.402 8.452 -8.336 1.00 0.00 A ATOM 360 CA TYR A 21 -6.155 7.189 -9.160 1.00 0.00 A ATOM 361 CB TYR A 21 -7.100 7.178 -10.367 1.00 0.00 A ATOM 362 CD1 TYR A 21 -7.391 4.785 -11.146 1.00 0.00 A ATOM 363 CD2 TYR A 21 -6.192 6.342 -12.580 1.00 0.00 A ATOM 364 CE1 TYR A 21 -7.344 3.814 -12.159 1.00 0.00 A ATOM 365 CE2 TYR A 21 -6.105 5.354 -13.575 1.00 0.00 A ATOM 366 CG TYR A 21 -6.852 6.066 -11.367 1.00 0.00 A ATOM 367 CZ TYR A 21 -6.692 4.093 -13.370 1.00 0.00 A ATOM 368 HN TYR A 21 -7.379 5.732 -8.248 1.00 0.00 A ATOM 369 HA TYR A 21 -5.128 7.185 -9.524 1.00 0.00 A ATOM 370 HB2 TYR A 21 -8.124 7.092 -10.000 1.00 0.00 A ATOM 371 HB1 TYR A 21 -7.024 8.135 -10.883 1.00 0.00 A ATOM 372 HD1 TYR A 21 -7.857 4.547 -10.204 1.00 0.00 A ATOM 373 HD2 TYR A 21 -5.767 7.319 -12.758 1.00 0.00 A ATOM 374 HE1 TYR A 21 -7.808 2.853 -11.999 1.00 0.00 A ATOM 375 HE2 TYR A 21 -5.599 5.575 -14.504 1.00 0.00 A ATOM 376 HH TYR A 21 -6.227 3.448 -15.158 1.00 0.00 A ATOM 377 N TYR A 21 -6.413 6.008 -8.349 1.00 0.00 A ATOM 378 O TYR A 21 -7.234 8.444 -7.431 1.00 0.00 A ATOM 379 OH TYR A 21 -6.616 3.134 -14.338 1.00 0.00 A ATOM 380 C GLY A 22 -4.749 11.443 -7.464 1.00 0.00 A ATOM 381 CA GLY A 22 -5.969 10.882 -8.181 1.00 0.00 A ATOM 382 HN GLY A 22 -5.012 9.457 -9.413 1.00 0.00 A ATOM 383 HA2 GLY A 22 -6.192 11.539 -9.022 1.00 0.00 A ATOM 384 HA1 GLY A 22 -6.814 10.887 -7.496 1.00 0.00 A ATOM 385 N GLY A 22 -5.720 9.545 -8.699 1.00 0.00 A ATOM 386 O GLY A 22 -3.638 10.956 -7.650 1.00 0.00 A ATOM 387 C LEU A 23 -3.443 12.432 -4.668 1.00 0.00 A ATOM 388 CA LEU A 23 -3.883 13.172 -5.942 1.00 0.00 A ATOM 389 CB LEU A 23 -4.327 14.618 -5.673 1.00 0.00 A ATOM 390 CD1 LEU A 23 -2.503 15.960 -6.841 1.00 0.00 A ATOM 391 CD2 LEU A 23 -3.704 16.914 -4.878 1.00 0.00 A ATOM 392 CG LEU A 23 -3.169 15.620 -5.500 1.00 0.00 A ATOM 393 HN LEU A 23 -5.910 12.786 -6.474 1.00 0.00 A ATOM 394 HA LEU A 23 -3.037 13.212 -6.619 1.00 0.00 A ATOM 395 HB2 LEU A 23 -4.916 14.951 -6.526 1.00 0.00 A ATOM 396 HB1 LEU A 23 -4.966 14.627 -4.789 1.00 0.00 A ATOM 397 HD11 LEU A 23 -1.723 16.704 -6.682 1.00 0.00 A ATOM 398 HD12 LEU A 23 -2.047 15.077 -7.285 1.00 0.00 A ATOM 399 HD13 LEU A 23 -3.242 16.367 -7.533 1.00 0.00 A ATOM 400 HD21 LEU A 23 -2.897 17.641 -4.778 1.00 0.00 A ATOM 401 HD22 LEU A 23 -4.489 17.336 -5.507 1.00 0.00 A ATOM 402 HD23 LEU A 23 -4.107 16.708 -3.887 1.00 0.00 A ATOM 403 HG LEU A 23 -2.411 15.216 -4.829 1.00 0.00 A ATOM 404 N LEU A 23 -4.962 12.465 -6.627 1.00 0.00 A ATOM 405 O LEU A 23 -2.928 13.047 -3.738 1.00 0.00 A ATOM 406 C VAL A 24 -1.781 10.102 -3.286 1.00 0.00 A ATOM 407 CA VAL A 24 -3.295 10.261 -3.483 1.00 0.00 A ATOM 408 CB VAL A 24 -4.030 8.915 -3.572 1.00 0.00 A ATOM 409 CG1 VAL A 24 -5.551 9.120 -3.568 1.00 0.00 A ATOM 410 CG2 VAL A 24 -3.608 8.121 -4.811 1.00 0.00 A ATOM 411 HN VAL A 24 -4.062 10.661 -5.427 1.00 0.00 A ATOM 412 HA VAL A 24 -3.648 10.751 -2.581 1.00 0.00 A ATOM 413 HB VAL A 24 -3.771 8.332 -2.690 1.00 0.00 A ATOM 414 HG11 VAL A 24 -5.869 9.666 -4.456 1.00 0.00 A ATOM 415 HG12 VAL A 24 -6.050 8.151 -3.556 1.00 0.00 A ATOM 416 HG13 VAL A 24 -5.850 9.681 -2.684 1.00 0.00 A ATOM 417 HG21 VAL A 24 -3.945 8.615 -5.721 1.00 0.00 A ATOM 418 HG22 VAL A 24 -2.524 8.032 -4.832 1.00 0.00 A ATOM 419 HG23 VAL A 24 -4.043 7.124 -4.764 1.00 0.00 A ATOM 420 N VAL A 24 -3.639 11.107 -4.624 1.00 0.00 A ATOM 421 O VAL A 24 -1.346 9.619 -2.241 1.00 0.00 A ATOM 422 C GLN A 25 0.759 11.697 -2.992 1.00 0.00 A ATOM 423 CA GLN A 25 0.453 10.729 -4.139 1.00 0.00 A ATOM 424 CB GLN A 25 1.015 11.258 -5.465 1.00 0.00 A ATOM 425 CD GLN A 25 0.444 9.145 -6.857 1.00 0.00 A ATOM 426 CG GLN A 25 1.511 10.128 -6.375 1.00 0.00 A ATOM 427 HN GLN A 25 -1.405 10.853 -5.128 1.00 0.00 A ATOM 428 HA GLN A 25 0.933 9.772 -3.942 1.00 0.00 A ATOM 429 HB2 GLN A 25 0.278 11.872 -5.984 1.00 0.00 A ATOM 430 HB1 GLN A 25 1.883 11.886 -5.254 1.00 0.00 A ATOM 431 HE21 GLN A 25 1.881 7.866 -7.536 1.00 0.00 A ATOM 432 HE22 GLN A 25 0.230 7.343 -7.785 1.00 0.00 A ATOM 433 HG2 GLN A 25 1.949 10.601 -7.246 1.00 0.00 A ATOM 434 HG1 GLN A 25 2.296 9.580 -5.856 1.00 0.00 A ATOM 435 N GLN A 25 -0.984 10.544 -4.264 1.00 0.00 A ATOM 436 NE2 GLN A 25 0.885 8.027 -7.434 1.00 0.00 A ATOM 437 O GLN A 25 -0.050 12.565 -2.666 1.00 0.00 A ATOM 438 OE1 GLN A 25 -0.751 9.386 -6.732 1.00 0.00 A ATOM 439 C GLY A 26 1.820 11.980 0.043 1.00 0.00 A ATOM 440 CA GLY A 26 2.401 12.403 -1.305 1.00 0.00 A ATOM 441 HN GLY A 26 2.560 10.814 -2.694 1.00 0.00 A ATOM 442 HA2 GLY A 26 3.490 12.337 -1.262 1.00 0.00 A ATOM 443 HA1 GLY A 26 2.133 13.438 -1.514 1.00 0.00 A ATOM 444 N GLY A 26 1.936 11.541 -2.379 1.00 0.00 A ATOM 445 O GLY A 26 2.575 11.617 0.945 1.00 0.00 A ATOM 446 C VAL A 27 -0.030 10.254 1.820 1.00 0.00 A ATOM 447 CA VAL A 27 -0.181 11.735 1.451 1.00 0.00 A ATOM 448 CB VAL A 27 -1.658 12.176 1.431 1.00 0.00 A ATOM 449 CG1 VAL A 27 -1.797 13.667 1.090 1.00 0.00 A ATOM 450 CG2 VAL A 27 -2.533 11.362 0.471 1.00 0.00 A ATOM 451 HN VAL A 27 -0.076 12.320 -0.602 1.00 0.00 A ATOM 452 HA VAL A 27 0.315 12.318 2.229 1.00 0.00 A ATOM 453 HB VAL A 27 -2.056 12.032 2.435 1.00 0.00 A ATOM 454 HG11 VAL A 27 -1.480 13.863 0.066 1.00 0.00 A ATOM 455 HG12 VAL A 27 -2.839 13.969 1.191 1.00 0.00 A ATOM 456 HG13 VAL A 27 -1.194 14.263 1.776 1.00 0.00 A ATOM 457 HG21 VAL A 27 -2.291 11.609 -0.563 1.00 0.00 A ATOM 458 HG22 VAL A 27 -2.408 10.293 0.627 1.00 0.00 A ATOM 459 HG23 VAL A 27 -3.578 11.605 0.667 1.00 0.00 A ATOM 460 N VAL A 27 0.489 12.037 0.188 1.00 0.00 A ATOM 461 O VAL A 27 0.330 9.425 0.982 1.00 0.00 A ATOM 462 C GLY A 28 -1.365 7.669 3.246 1.00 0.00 A ATOM 463 CA GLY A 28 -0.188 8.573 3.622 1.00 0.00 A ATOM 464 HN GLY A 28 -0.629 10.646 3.715 1.00 0.00 A ATOM 465 HA2 GLY A 28 0.737 8.121 3.260 1.00 0.00 A ATOM 466 HA1 GLY A 28 -0.129 8.645 4.709 1.00 0.00 A ATOM 467 N GLY A 28 -0.326 9.920 3.083 1.00 0.00 A ATOM 468 O GLY A 28 -1.900 6.966 4.100 1.00 0.00 A ATOM 469 C PHE A 29 -2.232 5.326 1.513 1.00 0.00 A ATOM 470 CA PHE A 29 -2.737 6.764 1.400 1.00 0.00 A ATOM 471 CB PHE A 29 -3.010 7.164 -0.063 1.00 0.00 A ATOM 472 CD1 PHE A 29 -4.534 5.238 -0.701 1.00 0.00 A ATOM 473 CD2 PHE A 29 -2.481 5.584 -1.964 1.00 0.00 A ATOM 474 CE1 PHE A 29 -4.742 4.025 -1.376 1.00 0.00 A ATOM 475 CE2 PHE A 29 -2.668 4.347 -2.602 1.00 0.00 A ATOM 476 CG PHE A 29 -3.395 6.018 -0.984 1.00 0.00 A ATOM 477 CZ PHE A 29 -3.789 3.560 -2.295 1.00 0.00 A ATOM 478 HN PHE A 29 -1.234 8.254 1.319 1.00 0.00 A ATOM 479 HA PHE A 29 -3.662 6.845 1.976 1.00 0.00 A ATOM 480 HB2 PHE A 29 -3.790 7.923 -0.089 1.00 0.00 A ATOM 481 HB1 PHE A 29 -2.109 7.625 -0.472 1.00 0.00 A ATOM 482 HD1 PHE A 29 -5.223 5.530 0.073 1.00 0.00 A ATOM 483 HD2 PHE A 29 -1.601 6.168 -2.193 1.00 0.00 A ATOM 484 HE1 PHE A 29 -5.623 3.436 -1.164 1.00 0.00 A ATOM 485 HE2 PHE A 29 -1.941 3.988 -3.313 1.00 0.00 A ATOM 486 HZ PHE A 29 -3.913 2.597 -2.767 1.00 0.00 A ATOM 487 N PHE A 29 -1.739 7.660 1.963 1.00 0.00 A ATOM 488 O PHE A 29 -2.852 4.492 2.171 1.00 0.00 A ATOM 489 C ARG A 30 -0.092 3.256 2.254 1.00 0.00 A ATOM 490 CA ARG A 30 -0.482 3.729 0.852 1.00 0.00 A ATOM 491 CB ARG A 30 0.710 3.738 -0.107 1.00 0.00 A ATOM 492 CD ARG A 30 2.813 4.814 -0.849 1.00 0.00 A ATOM 493 CG ARG A 30 1.874 4.629 0.346 1.00 0.00 A ATOM 494 CZ ARG A 30 4.518 6.502 -0.112 1.00 0.00 A ATOM 495 HN ARG A 30 -0.648 5.782 0.342 1.00 0.00 A ATOM 496 HA ARG A 30 -1.217 3.028 0.450 1.00 0.00 A ATOM 497 HB2 ARG A 30 1.083 2.719 -0.201 1.00 0.00 A ATOM 498 HB1 ARG A 30 0.357 4.071 -1.084 1.00 0.00 A ATOM 499 HD2 ARG A 30 2.935 3.857 -1.360 1.00 0.00 A ATOM 500 HD1 ARG A 30 2.369 5.529 -1.542 1.00 0.00 A ATOM 501 HE ARG A 30 4.904 4.580 -0.573 1.00 0.00 A ATOM 502 HG2 ARG A 30 1.514 5.604 0.675 1.00 0.00 A ATOM 503 HG1 ARG A 30 2.401 4.149 1.170 1.00 0.00 A ATOM 504 HH11 ARG A 30 2.630 7.284 -0.105 1.00 0.00 A ATOM 505 HH12 ARG A 30 3.898 8.406 0.316 1.00 0.00 A ATOM 506 HH21 ARG A 30 6.486 6.014 -0.117 1.00 0.00 A ATOM 507 HH22 ARG A 30 6.143 7.674 0.347 1.00 0.00 A ATOM 508 N ARG A 30 -1.095 5.047 0.871 1.00 0.00 A ATOM 509 NE ARG A 30 4.156 5.259 -0.465 1.00 0.00 A ATOM 510 NH1 ARG A 30 3.610 7.476 0.047 1.00 0.00 A ATOM 511 NH2 ARG A 30 5.818 6.757 0.074 1.00 0.00 A ATOM 512 O ARG A 30 -0.036 2.051 2.493 1.00 0.00 A ATOM 513 C LYS A 31 -0.884 3.465 5.256 1.00 0.00 A ATOM 514 CA LYS A 31 0.411 3.934 4.573 1.00 0.00 A ATOM 515 CB LYS A 31 1.001 5.187 5.241 1.00 0.00 A ATOM 516 CD LYS A 31 1.519 3.983 7.452 1.00 0.00 A ATOM 517 CE LYS A 31 2.548 3.838 8.578 1.00 0.00 A ATOM 518 CG LYS A 31 2.047 4.875 6.319 1.00 0.00 A ATOM 519 HN LYS A 31 0.012 5.166 2.916 1.00 0.00 A ATOM 520 HA LYS A 31 1.153 3.136 4.600 1.00 0.00 A ATOM 521 HB2 LYS A 31 1.505 5.792 4.486 1.00 0.00 A ATOM 522 HB1 LYS A 31 0.200 5.787 5.673 1.00 0.00 A ATOM 523 HD2 LYS A 31 0.590 4.393 7.852 1.00 0.00 A ATOM 524 HD1 LYS A 31 1.327 2.987 7.059 1.00 0.00 A ATOM 525 HE2 LYS A 31 2.227 3.051 9.260 1.00 0.00 A ATOM 526 HE1 LYS A 31 3.517 3.562 8.161 1.00 0.00 A ATOM 527 HG2 LYS A 31 2.901 4.382 5.853 1.00 0.00 A ATOM 528 HG1 LYS A 31 2.386 5.824 6.733 1.00 0.00 A ATOM 529 HZ1 LYS A 31 3.410 5.061 10.014 1.00 0.00 A ATOM 530 HZ2 LYS A 31 1.798 5.430 9.674 1.00 0.00 A ATOM 531 N LYS A 31 0.149 4.202 3.172 1.00 0.00 A ATOM 532 NZ LYS A 31 2.676 5.078 9.320 1.00 0.00 A ATOM 533 O LYS A 31 -0.878 2.447 5.940 1.00 0.00 A ATOM 534 C PHE A 32 -3.722 2.416 5.203 1.00 0.00 A ATOM 535 CA PHE A 32 -3.297 3.825 5.636 1.00 0.00 A ATOM 536 CB PHE A 32 -4.339 4.867 5.203 1.00 0.00 A ATOM 537 CD1 PHE A 32 -6.030 3.949 6.912 1.00 0.00 A ATOM 538 CD2 PHE A 32 -6.738 5.619 5.292 1.00 0.00 A ATOM 539 CE1 PHE A 32 -7.323 3.932 7.458 1.00 0.00 A ATOM 540 CE2 PHE A 32 -8.019 5.631 5.866 1.00 0.00 A ATOM 541 CG PHE A 32 -5.731 4.784 5.813 1.00 0.00 A ATOM 542 CZ PHE A 32 -8.315 4.786 6.949 1.00 0.00 A ATOM 543 HN PHE A 32 -1.923 5.088 4.616 1.00 0.00 A ATOM 544 HA PHE A 32 -3.205 3.901 6.721 1.00 0.00 A ATOM 545 HB2 PHE A 32 -3.945 5.854 5.443 1.00 0.00 A ATOM 546 HB1 PHE A 32 -4.453 4.812 4.120 1.00 0.00 A ATOM 547 HD1 PHE A 32 -5.288 3.313 7.363 1.00 0.00 A ATOM 548 HD2 PHE A 32 -6.534 6.241 4.433 1.00 0.00 A ATOM 549 HE1 PHE A 32 -7.544 3.260 8.273 1.00 0.00 A ATOM 550 HE2 PHE A 32 -8.781 6.275 5.458 1.00 0.00 A ATOM 551 HZ PHE A 32 -9.306 4.785 7.381 1.00 0.00 A ATOM 552 N PHE A 32 -2.000 4.184 5.065 1.00 0.00 A ATOM 553 O PHE A 32 -4.126 1.598 6.030 1.00 0.00 A ATOM 554 C VAL A 33 -2.878 -0.217 4.072 1.00 0.00 A ATOM 555 CA VAL A 33 -3.789 0.785 3.364 1.00 0.00 A ATOM 556 CB VAL A 33 -3.584 0.776 1.838 1.00 0.00 A ATOM 557 CG1 VAL A 33 -3.682 -0.644 1.262 1.00 0.00 A ATOM 558 CG2 VAL A 33 -4.641 1.646 1.148 1.00 0.00 A ATOM 559 HN VAL A 33 -3.160 2.823 3.307 1.00 0.00 A ATOM 560 HA VAL A 33 -4.800 0.463 3.601 1.00 0.00 A ATOM 561 HB VAL A 33 -2.595 1.174 1.606 1.00 0.00 A ATOM 562 HG11 VAL A 33 -4.633 -1.098 1.543 1.00 0.00 A ATOM 563 HG12 VAL A 33 -3.616 -0.604 0.174 1.00 0.00 A ATOM 564 HG13 VAL A 33 -2.863 -1.265 1.626 1.00 0.00 A ATOM 565 HG21 VAL A 33 -5.636 1.266 1.373 1.00 0.00 A ATOM 566 HG22 VAL A 33 -4.572 2.680 1.480 1.00 0.00 A ATOM 567 HG23 VAL A 33 -4.485 1.611 0.071 1.00 0.00 A ATOM 568 N VAL A 33 -3.593 2.128 3.902 1.00 0.00 A ATOM 569 O VAL A 33 -3.300 -1.340 4.341 1.00 0.00 A ATOM 570 C GLN A 34 -1.235 -0.976 6.517 1.00 0.00 A ATOM 571 CA GLN A 34 -0.701 -0.614 5.137 1.00 0.00 A ATOM 572 CB GLN A 34 0.683 0.060 5.192 1.00 0.00 A ATOM 573 CD GLN A 34 1.571 -1.582 3.458 1.00 0.00 A ATOM 574 CG GLN A 34 1.822 -0.881 4.793 1.00 0.00 A ATOM 575 HN GLN A 34 -1.447 1.186 4.302 1.00 0.00 A ATOM 576 HA GLN A 34 -0.651 -1.561 4.603 1.00 0.00 A ATOM 577 HB2 GLN A 34 0.716 0.903 4.511 1.00 0.00 A ATOM 578 HB1 GLN A 34 0.882 0.441 6.194 1.00 0.00 A ATOM 579 HE21 GLN A 34 0.702 0.070 2.624 1.00 0.00 A ATOM 580 HE22 GLN A 34 0.772 -1.362 1.611 1.00 0.00 A ATOM 581 HG2 GLN A 34 2.745 -0.306 4.722 1.00 0.00 A ATOM 582 HG1 GLN A 34 1.950 -1.629 5.574 1.00 0.00 A ATOM 583 N GLN A 34 -1.655 0.205 4.410 1.00 0.00 A ATOM 584 NE2 GLN A 34 0.980 -0.892 2.480 1.00 0.00 A ATOM 585 O GLN A 34 -1.341 -2.160 6.795 1.00 0.00 A ATOM 586 OE1 GLN A 34 1.875 -2.760 3.324 1.00 0.00 A ATOM 587 C ILE A 35 -3.057 -1.413 8.767 1.00 0.00 A ATOM 588 CA ILE A 35 -2.050 -0.267 8.731 1.00 0.00 A ATOM 589 CB ILE A 35 -2.680 0.995 9.357 1.00 0.00 A ATOM 590 CD1 ILE A 35 -0.474 1.927 10.312 1.00 0.00 A ATOM 591 CG1 ILE A 35 -1.715 2.190 9.458 1.00 0.00 A ATOM 592 CG2 ILE A 35 -3.287 0.675 10.736 1.00 0.00 A ATOM 593 HN ILE A 35 -1.380 0.953 7.101 1.00 0.00 A ATOM 594 HA ILE A 35 -1.199 -0.589 9.335 1.00 0.00 A ATOM 595 HB ILE A 35 -3.501 1.320 8.716 1.00 0.00 A ATOM 596 HD11 ILE A 35 0.098 2.852 10.388 1.00 0.00 A ATOM 597 HD12 ILE A 35 -0.759 1.613 11.315 1.00 0.00 A ATOM 598 HD13 ILE A 35 0.152 1.164 9.850 1.00 0.00 A ATOM 599 HG12 ILE A 35 -1.391 2.489 8.463 1.00 0.00 A ATOM 600 HG11 ILE A 35 -2.253 3.033 9.892 1.00 0.00 A ATOM 601 HG21 ILE A 35 -3.605 1.593 11.230 1.00 0.00 A ATOM 602 HG22 ILE A 35 -4.164 0.033 10.633 1.00 0.00 A ATOM 603 HG23 ILE A 35 -2.558 0.162 11.365 1.00 0.00 A ATOM 604 N ILE A 35 -1.582 -0.002 7.369 1.00 0.00 A ATOM 605 O ILE A 35 -2.843 -2.385 9.486 1.00 0.00 A ATOM 606 C HIS A 36 -4.714 -3.611 7.423 1.00 0.00 A ATOM 607 CA HIS A 36 -5.204 -2.291 8.016 1.00 0.00 A ATOM 608 CB HIS A 36 -6.453 -1.745 7.321 1.00 0.00 A ATOM 609 CD2 HIS A 36 -6.907 0.347 8.831 1.00 0.00 A ATOM 610 CE1 HIS A 36 -8.957 -0.161 9.382 1.00 0.00 A ATOM 611 CG HIS A 36 -7.257 -0.832 8.216 1.00 0.00 A ATOM 612 HN HIS A 36 -4.208 -0.524 7.353 1.00 0.00 A ATOM 613 HA HIS A 36 -5.475 -2.487 9.056 1.00 0.00 A ATOM 614 HB2 HIS A 36 -6.174 -1.220 6.407 1.00 0.00 A ATOM 615 HB1 HIS A 36 -7.094 -2.587 7.054 1.00 0.00 A ATOM 616 HD2 HIS A 36 -5.959 0.859 8.775 1.00 0.00 A ATOM 617 HE1 HIS A 36 -9.934 -0.108 9.836 1.00 0.00 A ATOM 618 HE2 HIS A 36 -8.053 1.591 10.140 1.00 0.00 A ATOM 619 N HIS A 36 -4.141 -1.302 7.996 1.00 0.00 A ATOM 620 ND1 HIS A 36 -8.566 -1.151 8.576 1.00 0.00 A ATOM 621 NE2 HIS A 36 -7.996 0.760 9.569 1.00 0.00 A ATOM 622 O HIS A 36 -4.913 -4.658 8.031 1.00 0.00 A ATOM 623 C ALA A 37 -2.623 -5.579 6.585 1.00 0.00 A ATOM 624 CA ALA A 37 -3.485 -4.750 5.629 1.00 0.00 A ATOM 625 CB ALA A 37 -2.653 -4.310 4.421 1.00 0.00 A ATOM 626 HN ALA A 37 -4.046 -2.703 5.735 1.00 0.00 A ATOM 627 HA ALA A 37 -4.308 -5.352 5.262 1.00 0.00 A ATOM 628 HB1 ALA A 37 -2.160 -5.169 3.980 1.00 0.00 A ATOM 629 HB2 ALA A 37 -3.297 -3.849 3.675 1.00 0.00 A ATOM 630 HB3 ALA A 37 -1.882 -3.603 4.724 1.00 0.00 A ATOM 631 N ALA A 37 -4.050 -3.566 6.263 1.00 0.00 A ATOM 632 O ALA A 37 -2.809 -6.786 6.721 1.00 0.00 A ATOM 633 C ILE A 38 -1.599 -6.026 9.404 1.00 0.00 A ATOM 634 CA ILE A 38 -0.783 -5.473 8.234 1.00 0.00 A ATOM 635 CB ILE A 38 0.269 -4.406 8.608 1.00 0.00 A ATOM 636 CD1 ILE A 38 1.138 -4.371 6.172 1.00 0.00 A ATOM 637 CG1 ILE A 38 1.483 -4.486 7.663 1.00 0.00 A ATOM 638 CG2 ILE A 38 0.749 -4.485 10.062 1.00 0.00 A ATOM 639 HN ILE A 38 -1.719 -3.904 7.188 1.00 0.00 A ATOM 640 HA ILE A 38 -0.296 -6.344 7.794 1.00 0.00 A ATOM 641 HB ILE A 38 -0.172 -3.412 8.524 1.00 0.00 A ATOM 642 HD11 ILE A 38 2.062 -4.320 5.599 1.00 0.00 A ATOM 643 HD12 ILE A 38 0.566 -5.233 5.828 1.00 0.00 A ATOM 644 HD13 ILE A 38 0.567 -3.467 5.977 1.00 0.00 A ATOM 645 HG12 ILE A 38 2.171 -3.677 7.909 1.00 0.00 A ATOM 646 HG11 ILE A 38 1.999 -5.434 7.823 1.00 0.00 A ATOM 647 HG21 ILE A 38 1.523 -3.733 10.225 1.00 0.00 A ATOM 648 HG22 ILE A 38 -0.076 -4.262 10.740 1.00 0.00 A ATOM 649 HG23 ILE A 38 1.151 -5.474 10.275 1.00 0.00 A ATOM 650 N ILE A 38 -1.688 -4.908 7.252 1.00 0.00 A ATOM 651 O ILE A 38 -1.384 -7.168 9.804 1.00 0.00 A ATOM 652 C ARG A 39 -4.107 -6.965 10.758 1.00 0.00 A ATOM 653 CA ARG A 39 -3.395 -5.640 11.040 1.00 0.00 A ATOM 654 CB ARG A 39 -4.377 -4.497 11.337 1.00 0.00 A ATOM 655 CD ARG A 39 -6.413 -5.294 12.635 1.00 0.00 A ATOM 656 CG ARG A 39 -5.045 -4.614 12.707 1.00 0.00 A ATOM 657 CZ ARG A 39 -7.990 -6.323 14.278 1.00 0.00 A ATOM 658 HN ARG A 39 -2.605 -4.275 9.629 1.00 0.00 A ATOM 659 HA ARG A 39 -2.765 -5.701 11.924 1.00 0.00 A ATOM 660 HB2 ARG A 39 -3.801 -3.574 11.380 1.00 0.00 A ATOM 661 HB1 ARG A 39 -5.129 -4.403 10.556 1.00 0.00 A ATOM 662 HD2 ARG A 39 -7.097 -4.643 12.086 1.00 0.00 A ATOM 663 HD1 ARG A 39 -6.317 -6.238 12.105 1.00 0.00 A ATOM 664 HE ARG A 39 -6.445 -5.095 14.746 1.00 0.00 A ATOM 665 HG2 ARG A 39 -4.381 -5.152 13.383 1.00 0.00 A ATOM 666 HG1 ARG A 39 -5.187 -3.602 13.088 1.00 0.00 A ATOM 667 HH11 ARG A 39 -8.437 -6.781 12.340 1.00 0.00 A ATOM 668 HH12 ARG A 39 -9.474 -7.520 13.534 1.00 0.00 A ATOM 669 HH21 ARG A 39 -7.811 -6.062 16.297 1.00 0.00 A ATOM 670 HH22 ARG A 39 -9.121 -7.098 15.795 1.00 0.00 A ATOM 671 N ARG A 39 -2.558 -5.244 9.917 1.00 0.00 A ATOM 672 NE ARG A 39 -6.939 -5.538 13.985 1.00 0.00 A ATOM 673 NH1 ARG A 39 -8.691 -6.923 13.307 1.00 0.00 A ATOM 674 NH2 ARG A 39 -8.338 -6.507 15.559 1.00 0.00 A ATOM 675 O ARG A 39 -4.236 -7.810 11.641 1.00 0.00 A ATOM 676 C LEU A 40 -4.547 -9.364 8.410 1.00 0.00 A ATOM 677 CA LEU A 40 -5.374 -8.235 9.041 1.00 0.00 A ATOM 678 CB LEU A 40 -6.401 -7.686 8.049 1.00 0.00 A ATOM 679 CD1 LEU A 40 -8.048 -5.893 7.590 1.00 0.00 A ATOM 680 CD2 LEU A 40 -8.348 -7.300 9.647 1.00 0.00 A ATOM 681 CG LEU A 40 -7.331 -6.649 8.703 1.00 0.00 A ATOM 682 HN LEU A 40 -4.411 -6.355 8.867 1.00 0.00 A ATOM 683 HA LEU A 40 -5.928 -8.661 9.872 1.00 0.00 A ATOM 684 HB2 LEU A 40 -5.859 -7.219 7.225 1.00 0.00 A ATOM 685 HB1 LEU A 40 -7.005 -8.500 7.645 1.00 0.00 A ATOM 686 HD11 LEU A 40 -8.718 -5.152 8.026 1.00 0.00 A ATOM 687 HD12 LEU A 40 -7.312 -5.382 6.969 1.00 0.00 A ATOM 688 HD13 LEU A 40 -8.607 -6.601 6.979 1.00 0.00 A ATOM 689 HD21 LEU A 40 -9.028 -6.538 10.031 1.00 0.00 A ATOM 690 HD22 LEU A 40 -8.922 -8.059 9.117 1.00 0.00 A ATOM 691 HD23 LEU A 40 -7.840 -7.760 10.493 1.00 0.00 A ATOM 692 HG LEU A 40 -6.767 -5.916 9.275 1.00 0.00 A ATOM 693 N LEU A 40 -4.562 -7.122 9.511 1.00 0.00 A ATOM 694 O LEU A 40 -5.125 -10.367 7.992 1.00 0.00 A ATOM 695 C GLY A 41 -2.532 -10.406 6.271 1.00 0.00 A ATOM 696 CA GLY A 41 -2.338 -10.253 7.781 1.00 0.00 A ATOM 697 HN GLY A 41 -2.779 -8.388 8.689 1.00 0.00 A ATOM 698 HA2 GLY A 41 -1.304 -9.969 7.977 1.00 0.00 A ATOM 699 HA1 GLY A 41 -2.532 -11.206 8.276 1.00 0.00 A ATOM 700 N GLY A 41 -3.215 -9.230 8.337 1.00 0.00 A ATOM 701 O GLY A 41 -2.917 -11.472 5.796 1.00 0.00 A ATOM 702 C ILE A 42 -0.948 -9.012 3.525 1.00 0.00 A ATOM 703 CA ILE A 42 -2.354 -9.228 4.081 1.00 0.00 A ATOM 704 CB ILE A 42 -3.287 -8.054 3.733 1.00 0.00 A ATOM 705 CD1 ILE A 42 -5.473 -9.441 3.756 1.00 0.00 A ATOM 706 CG1 ILE A 42 -4.698 -8.242 4.303 1.00 0.00 A ATOM 707 CG2 ILE A 42 -3.369 -7.668 2.251 1.00 0.00 A ATOM 708 HN ILE A 42 -1.951 -8.491 6.007 1.00 0.00 A ATOM 709 HA ILE A 42 -2.757 -10.147 3.663 1.00 0.00 A ATOM 710 HB ILE A 42 -2.863 -7.190 4.231 1.00 0.00 A ATOM 711 HD11 ILE A 42 -6.447 -9.485 4.243 1.00 0.00 A ATOM 712 HD12 ILE A 42 -5.628 -9.315 2.687 1.00 0.00 A ATOM 713 HD13 ILE A 42 -4.945 -10.373 3.950 1.00 0.00 A ATOM 714 HG12 ILE A 42 -4.632 -8.344 5.381 1.00 0.00 A ATOM 715 HG11 ILE A 42 -5.267 -7.350 4.065 1.00 0.00 A ATOM 716 HG21 ILE A 42 -3.963 -6.760 2.150 1.00 0.00 A ATOM 717 HG22 ILE A 42 -2.382 -7.471 1.847 1.00 0.00 A ATOM 718 HG23 ILE A 42 -3.838 -8.448 1.665 1.00 0.00 A ATOM 719 N ILE A 42 -2.249 -9.329 5.530 1.00 0.00 A ATOM 720 O ILE A 42 -0.144 -8.294 4.119 1.00 0.00 A ATOM 721 C LYS A 43 0.383 -8.618 0.448 1.00 0.00 A ATOM 722 CA LYS A 43 0.593 -9.530 1.657 1.00 0.00 A ATOM 723 CB LYS A 43 1.064 -10.914 1.204 1.00 0.00 A ATOM 724 CD LYS A 43 1.563 -13.296 1.885 1.00 0.00 A ATOM 725 CE LYS A 43 1.742 -14.281 3.046 1.00 0.00 A ATOM 726 CG LYS A 43 1.120 -11.911 2.370 1.00 0.00 A ATOM 727 HN LYS A 43 -1.422 -10.156 1.944 1.00 0.00 A ATOM 728 HA LYS A 43 1.375 -9.126 2.300 1.00 0.00 A ATOM 729 HB2 LYS A 43 0.392 -11.274 0.431 1.00 0.00 A ATOM 730 HB1 LYS A 43 2.057 -10.820 0.767 1.00 0.00 A ATOM 731 HD2 LYS A 43 0.825 -13.688 1.183 1.00 0.00 A ATOM 732 HD1 LYS A 43 2.520 -13.205 1.372 1.00 0.00 A ATOM 733 HE2 LYS A 43 2.149 -15.214 2.660 1.00 0.00 A ATOM 734 HE1 LYS A 43 2.437 -13.867 3.777 1.00 0.00 A ATOM 735 HG2 LYS A 43 1.823 -11.543 3.118 1.00 0.00 A ATOM 736 HG1 LYS A 43 0.135 -12.004 2.827 1.00 0.00 A ATOM 737 HZ1 LYS A 43 -0.014 -13.730 4.009 1.00 0.00 A ATOM 738 HZ2 LYS A 43 0.523 -15.282 4.394 1.00 0.00 A ATOM 739 N LYS A 43 -0.670 -9.638 2.380 1.00 0.00 A ATOM 740 NZ LYS A 43 0.472 -14.557 3.693 1.00 0.00 A ATOM 741 O LYS A 43 -0.758 -8.330 0.095 1.00 0.00 A ATOM 742 C GLY A 44 2.503 -6.431 -1.637 1.00 0.00 A ATOM 743 CA GLY A 44 1.353 -7.409 -1.439 1.00 0.00 A ATOM 744 HN GLY A 44 2.380 -8.450 0.122 1.00 0.00 A ATOM 745 HA2 GLY A 44 1.324 -8.097 -2.283 1.00 0.00 A ATOM 746 HA1 GLY A 44 0.434 -6.824 -1.416 1.00 0.00 A ATOM 747 N GLY A 44 1.463 -8.180 -0.207 1.00 0.00 A ATOM 748 O GLY A 44 3.630 -6.699 -1.230 1.00 0.00 A ATOM 749 C TYR A 45 2.314 -2.959 -2.976 1.00 0.00 A ATOM 750 CA TYR A 45 3.092 -4.150 -2.409 1.00 0.00 A ATOM 751 CB TYR A 45 4.268 -4.491 -3.322 1.00 0.00 A ATOM 752 CD1 TYR A 45 6.280 -3.527 -2.140 1.00 0.00 A ATOM 753 CD2 TYR A 45 5.854 -2.873 -4.441 1.00 0.00 A ATOM 754 CE1 TYR A 45 7.492 -2.817 -2.159 1.00 0.00 A ATOM 755 CE2 TYR A 45 7.079 -2.188 -4.470 1.00 0.00 A ATOM 756 CG TYR A 45 5.447 -3.540 -3.274 1.00 0.00 A ATOM 757 CZ TYR A 45 7.903 -2.166 -3.331 1.00 0.00 A ATOM 758 HN TYR A 45 1.249 -5.163 -2.594 1.00 0.00 A ATOM 759 HA TYR A 45 3.474 -3.916 -1.422 1.00 0.00 A ATOM 760 HB2 TYR A 45 4.665 -5.468 -3.068 1.00 0.00 A ATOM 761 HB1 TYR A 45 3.876 -4.527 -4.330 1.00 0.00 A ATOM 762 HD1 TYR A 45 5.996 -4.086 -1.264 1.00 0.00 A ATOM 763 HD2 TYR A 45 5.254 -2.927 -5.337 1.00 0.00 A ATOM 764 HE1 TYR A 45 8.135 -2.802 -1.291 1.00 0.00 A ATOM 765 HE2 TYR A 45 7.399 -1.709 -5.377 1.00 0.00 A ATOM 766 HH TYR A 45 9.316 -1.144 -4.215 1.00 0.00 A ATOM 767 N TYR A 45 2.195 -5.288 -2.265 1.00 0.00 A ATOM 768 O TYR A 45 1.461 -3.134 -3.843 1.00 0.00 A ATOM 769 OH TYR A 45 9.110 -1.531 -3.361 1.00 0.00 A ATOM 770 C ALA A 46 2.822 0.376 -3.574 1.00 0.00 A ATOM 771 CA ALA A 46 1.888 -0.527 -2.788 1.00 0.00 A ATOM 772 CB ALA A 46 1.392 0.166 -1.514 1.00 0.00 A ATOM 773 HN ALA A 46 3.236 -1.760 -1.674 1.00 0.00 A ATOM 774 HA ALA A 46 0.991 -0.739 -3.368 1.00 0.00 A ATOM 775 HB1 ALA A 46 0.931 1.114 -1.788 1.00 0.00 A ATOM 776 HB2 ALA A 46 0.648 -0.446 -1.009 1.00 0.00 A ATOM 777 HB3 ALA A 46 2.210 0.358 -0.821 1.00 0.00 A ATOM 778 N ALA A 46 2.600 -1.760 -2.459 1.00 0.00 A ATOM 779 O ALA A 46 3.554 1.175 -2.991 1.00 0.00 A ATOM 780 C LYS A 47 3.440 2.137 -6.242 1.00 0.00 A ATOM 781 CA LYS A 47 3.864 0.753 -5.746 1.00 0.00 A ATOM 782 CB LYS A 47 4.104 -0.260 -6.863 1.00 0.00 A ATOM 783 CD LYS A 47 5.461 -0.855 -8.935 1.00 0.00 A ATOM 784 CE LYS A 47 5.622 -2.334 -8.557 1.00 0.00 A ATOM 785 CG LYS A 47 5.343 0.056 -7.708 1.00 0.00 A ATOM 786 HN LYS A 47 2.109 -0.352 -5.338 1.00 0.00 A ATOM 787 HA LYS A 47 4.788 0.825 -5.171 1.00 0.00 A ATOM 788 HB2 LYS A 47 4.233 -1.240 -6.409 1.00 0.00 A ATOM 789 HB1 LYS A 47 3.209 -0.286 -7.467 1.00 0.00 A ATOM 790 HD2 LYS A 47 4.578 -0.733 -9.564 1.00 0.00 A ATOM 791 HD1 LYS A 47 6.338 -0.540 -9.503 1.00 0.00 A ATOM 792 HE2 LYS A 47 6.462 -2.447 -7.872 1.00 0.00 A ATOM 793 HE1 LYS A 47 4.715 -2.702 -8.079 1.00 0.00 A ATOM 794 HG2 LYS A 47 5.304 1.089 -8.051 1.00 0.00 A ATOM 795 HG1 LYS A 47 6.226 -0.071 -7.087 1.00 0.00 A ATOM 796 HZ1 LYS A 47 5.896 -4.120 -9.571 1.00 0.00 A ATOM 797 HZ2 LYS A 47 6.654 -2.796 -10.295 1.00 0.00 A ATOM 798 N LYS A 47 2.820 0.220 -4.897 1.00 0.00 A ATOM 799 NZ LYS A 47 5.872 -3.126 -9.746 1.00 0.00 A ATOM 800 O LYS A 47 2.986 2.293 -7.375 1.00 0.00 A ATOM 801 C ASN A 48 4.276 5.184 -6.538 1.00 0.00 A ATOM 802 CA ASN A 48 3.250 4.532 -5.612 1.00 0.00 A ATOM 803 CB ASN A 48 3.117 5.247 -4.260 1.00 0.00 A ATOM 804 CG ASN A 48 2.576 6.674 -4.378 1.00 0.00 A ATOM 805 HN ASN A 48 3.873 2.899 -4.430 1.00 0.00 A ATOM 806 HA ASN A 48 2.293 4.588 -6.120 1.00 0.00 A ATOM 807 HB2 ASN A 48 2.429 4.665 -3.647 1.00 0.00 A ATOM 808 HB1 ASN A 48 4.085 5.267 -3.758 1.00 0.00 A ATOM 809 HD21 ASN A 48 0.650 6.019 -4.265 1.00 0.00 A ATOM 810 HD22 ASN A 48 0.848 7.747 -4.432 1.00 0.00 A ATOM 811 N ASN A 48 3.574 3.136 -5.364 1.00 0.00 A ATOM 812 ND2 ASN A 48 1.251 6.825 -4.350 1.00 0.00 A ATOM 813 O ASN A 48 5.075 6.012 -6.108 1.00 0.00 A ATOM 814 OD1 ASN A 48 3.340 7.631 -4.460 1.00 0.00 A ATOM 815 C LEU A 49 4.301 6.986 -8.850 1.00 0.00 A ATOM 816 CA LEU A 49 4.874 5.567 -8.890 1.00 0.00 A ATOM 817 CB LEU A 49 4.618 4.933 -10.272 1.00 0.00 A ATOM 818 CD1 LEU A 49 2.738 3.259 -10.294 1.00 0.00 A ATOM 819 CD2 LEU A 49 4.826 2.773 -11.559 1.00 0.00 A ATOM 820 CG LEU A 49 4.266 3.436 -10.296 1.00 0.00 A ATOM 821 HN LEU A 49 3.568 4.121 -8.117 1.00 0.00 A ATOM 822 HA LEU A 49 5.943 5.523 -8.687 1.00 0.00 A ATOM 823 HB2 LEU A 49 3.808 5.462 -10.772 1.00 0.00 A ATOM 824 HB1 LEU A 49 5.526 5.091 -10.849 1.00 0.00 A ATOM 825 HD11 LEU A 49 2.482 2.212 -10.144 1.00 0.00 A ATOM 826 HD12 LEU A 49 2.280 3.848 -9.503 1.00 0.00 A ATOM 827 HD13 LEU A 49 2.324 3.591 -11.246 1.00 0.00 A ATOM 828 HD21 LEU A 49 4.542 1.721 -11.577 1.00 0.00 A ATOM 829 HD22 LEU A 49 4.435 3.266 -12.449 1.00 0.00 A ATOM 830 HD23 LEU A 49 5.915 2.841 -11.561 1.00 0.00 A ATOM 831 HG LEU A 49 4.715 2.932 -9.441 1.00 0.00 A ATOM 832 N LEU A 49 4.208 4.841 -7.830 1.00 0.00 A ATOM 833 O LEU A 49 3.079 7.123 -8.890 1.00 0.00 A ATOM 834 C PRO A 50 4.103 9.994 -9.792 1.00 0.00 A ATOM 835 CA PRO A 50 4.645 9.388 -8.493 1.00 0.00 A ATOM 836 CB PRO A 50 5.847 10.136 -7.914 1.00 0.00 A ATOM 837 CD PRO A 50 6.568 7.967 -8.606 1.00 0.00 A ATOM 838 CG PRO A 50 7.041 9.420 -8.548 1.00 0.00 A ATOM 839 HA PRO A 50 3.855 9.387 -7.744 1.00 0.00 A ATOM 840 HB2 PRO A 50 5.828 11.206 -8.122 1.00 0.00 A ATOM 841 HB1 PRO A 50 5.867 9.970 -6.835 1.00 0.00 A ATOM 842 HD2 PRO A 50 7.007 7.449 -9.460 1.00 0.00 A ATOM 843 HD1 PRO A 50 6.830 7.454 -7.679 1.00 0.00 A ATOM 844 HG2 PRO A 50 7.191 9.795 -9.562 1.00 0.00 A ATOM 845 HG1 PRO A 50 7.954 9.537 -7.964 1.00 0.00 A ATOM 846 N PRO A 50 5.124 8.034 -8.717 1.00 0.00 A ATOM 847 O PRO A 50 4.763 10.811 -10.432 1.00 0.00 A ATOM 848 C ASP A 51 0.707 9.960 -11.292 1.00 0.00 A ATOM 849 CA ASP A 51 2.235 9.971 -11.420 1.00 0.00 A ATOM 850 CB ASP A 51 2.718 9.049 -12.554 1.00 0.00 A ATOM 851 CG ASP A 51 2.361 7.570 -12.362 1.00 0.00 A ATOM 852 HN ASP A 51 2.445 8.852 -9.632 1.00 0.00 A ATOM 853 HA ASP A 51 2.522 10.994 -11.668 1.00 0.00 A ATOM 854 HB2 ASP A 51 2.290 9.385 -13.499 1.00 0.00 A ATOM 855 HB1 ASP A 51 3.803 9.130 -12.631 1.00 0.00 A ATOM 856 HD2 ASP A 51 2.696 5.796 -13.083 1.00 0.00 A ATOM 857 N ASP A 51 2.890 9.578 -10.177 1.00 0.00 A ATOM 858 O ASP A 51 0.010 9.760 -12.287 1.00 0.00 A ATOM 859 OD1 ASP A 51 1.596 7.220 -11.465 1.00 0.00 A ATOM 860 OD2 ASP A 51 2.950 6.709 -13.239 1.00 0.00 A ATOM 861 C GLY A 52 -1.818 8.712 -9.695 1.00 0.00 A ATOM 862 CA GLY A 52 -1.261 10.136 -9.816 1.00 0.00 A ATOM 863 HN GLY A 52 0.784 10.324 -9.294 1.00 0.00 A ATOM 864 HA2 GLY A 52 -1.433 10.678 -8.889 1.00 0.00 A ATOM 865 HA1 GLY A 52 -1.793 10.659 -10.613 1.00 0.00 A ATOM 866 N GLY A 52 0.173 10.150 -10.078 1.00 0.00 A ATOM 867 O GLY A 52 -2.563 8.408 -8.766 1.00 0.00 A ATOM 868 C SER A 53 -1.088 5.502 -10.027 1.00 0.00 A ATOM 869 CA SER A 53 -1.991 6.492 -10.769 1.00 0.00 A ATOM 870 CB SER A 53 -2.114 6.156 -12.256 1.00 0.00 A ATOM 871 HN SER A 53 -0.870 8.161 -11.400 1.00 0.00 A ATOM 872 HA SER A 53 -2.994 6.433 -10.345 1.00 0.00 A ATOM 873 HB2 SER A 53 -2.396 5.113 -12.360 1.00 0.00 A ATOM 874 HB1 SER A 53 -2.886 6.781 -12.705 1.00 0.00 A ATOM 875 HG SER A 53 -0.179 6.024 -12.399 1.00 0.00 A ATOM 876 N SER A 53 -1.478 7.846 -10.655 1.00 0.00 A ATOM 877 O SER A 53 -0.157 4.954 -10.614 1.00 0.00 A ATOM 878 OG SER A 53 -0.893 6.390 -12.930 1.00 0.00 A ATOM 879 C VAL A 54 -1.422 2.938 -7.948 1.00 0.00 A ATOM 880 CA VAL A 54 -0.687 4.277 -7.915 1.00 0.00 A ATOM 881 CB VAL A 54 -0.486 4.792 -6.477 1.00 0.00 A ATOM 882 CG1 VAL A 54 -1.680 5.560 -5.909 1.00 0.00 A ATOM 883 CG2 VAL A 54 -0.133 3.640 -5.519 1.00 0.00 A ATOM 884 HN VAL A 54 -2.218 5.689 -8.363 1.00 0.00 A ATOM 885 HA VAL A 54 0.314 4.121 -8.313 1.00 0.00 A ATOM 886 HB VAL A 54 0.343 5.495 -6.508 1.00 0.00 A ATOM 887 HG11 VAL A 54 -2.560 4.927 -5.918 1.00 0.00 A ATOM 888 HG12 VAL A 54 -1.467 5.854 -4.882 1.00 0.00 A ATOM 889 HG13 VAL A 54 -1.867 6.461 -6.492 1.00 0.00 A ATOM 890 HG21 VAL A 54 -1.006 3.015 -5.330 1.00 0.00 A ATOM 891 HG22 VAL A 54 0.653 3.017 -5.944 1.00 0.00 A ATOM 892 HG23 VAL A 54 0.213 4.038 -4.566 1.00 0.00 A ATOM 893 N VAL A 54 -1.390 5.251 -8.747 1.00 0.00 A ATOM 894 O VAL A 54 -2.612 2.873 -7.644 1.00 0.00 A ATOM 895 C GLU A 55 -0.850 -0.162 -6.957 1.00 0.00 A ATOM 896 CA GLU A 55 -1.218 0.513 -8.276 1.00 0.00 A ATOM 897 CB GLU A 55 -0.701 -0.262 -9.499 1.00 0.00 A ATOM 898 CD GLU A 55 0.962 -2.099 -8.904 1.00 0.00 A ATOM 899 CG GLU A 55 0.778 -0.677 -9.441 1.00 0.00 A ATOM 900 HN GLU A 55 0.263 1.989 -8.587 1.00 0.00 A ATOM 901 HA GLU A 55 -2.303 0.551 -8.399 1.00 0.00 A ATOM 902 HB2 GLU A 55 -1.319 -1.148 -9.647 1.00 0.00 A ATOM 903 HB1 GLU A 55 -0.830 0.381 -10.369 1.00 0.00 A ATOM 904 HE2 GLU A 55 1.549 -3.144 -7.374 1.00 0.00 A ATOM 905 HG2 GLU A 55 1.168 -0.673 -10.459 1.00 0.00 A ATOM 906 HG1 GLU A 55 1.359 0.040 -8.862 1.00 0.00 A ATOM 907 N GLU A 55 -0.695 1.867 -8.290 1.00 0.00 A ATOM 908 O GLU A 55 0.251 0.037 -6.442 1.00 0.00 A ATOM 909 OE1 GLU A 55 0.660 -3.049 -9.623 1.00 0.00 A ATOM 910 OE2 GLU A 55 1.468 -2.227 -7.646 1.00 0.00 A ATOM 911 C VAL A 56 -1.876 -3.226 -5.609 1.00 0.00 A ATOM 912 CA VAL A 56 -1.561 -1.778 -5.237 1.00 0.00 A ATOM 913 CB VAL A 56 -2.443 -1.276 -4.082 1.00 0.00 A ATOM 914 CG1 VAL A 56 -2.154 -2.058 -2.796 1.00 0.00 A ATOM 915 CG2 VAL A 56 -2.207 0.217 -3.808 1.00 0.00 A ATOM 916 HN VAL A 56 -2.722 -0.902 -6.778 1.00 0.00 A ATOM 917 HA VAL A 56 -0.530 -1.686 -4.897 1.00 0.00 A ATOM 918 HB VAL A 56 -3.490 -1.414 -4.343 1.00 0.00 A ATOM 919 HG11 VAL A 56 -1.105 -1.949 -2.518 1.00 0.00 A ATOM 920 HG12 VAL A 56 -2.779 -1.675 -1.988 1.00 0.00 A ATOM 921 HG13 VAL A 56 -2.382 -3.113 -2.932 1.00 0.00 A ATOM 922 HG21 VAL A 56 -1.146 0.408 -3.644 1.00 0.00 A ATOM 923 HG22 VAL A 56 -2.554 0.821 -4.647 1.00 0.00 A ATOM 924 HG23 VAL A 56 -2.760 0.514 -2.917 1.00 0.00 A ATOM 925 N VAL A 56 -1.777 -0.956 -6.419 1.00 0.00 A ATOM 926 O VAL A 56 -2.867 -3.475 -6.293 1.00 0.00 A ATOM 927 C VAL A 57 -1.385 -6.294 -4.015 1.00 0.00 A ATOM 928 CA VAL A 57 -1.252 -5.603 -5.370 1.00 0.00 A ATOM 929 CB VAL A 57 -0.150 -6.201 -6.267 1.00 0.00 A ATOM 930 CG1 VAL A 57 -0.394 -5.787 -7.721 1.00 0.00 A ATOM 931 CG2 VAL A 57 1.269 -5.790 -5.852 1.00 0.00 A ATOM 932 HN VAL A 57 -0.230 -3.889 -4.630 1.00 0.00 A ATOM 933 HA VAL A 57 -2.211 -5.781 -5.857 1.00 0.00 A ATOM 934 HB VAL A 57 -0.216 -7.290 -6.234 1.00 0.00 A ATOM 935 HG11 VAL A 57 -0.435 -4.701 -7.807 1.00 0.00 A ATOM 936 HG12 VAL A 57 0.401 -6.168 -8.360 1.00 0.00 A ATOM 937 HG13 VAL A 57 -1.341 -6.211 -8.049 1.00 0.00 A ATOM 938 HG21 VAL A 57 1.401 -4.712 -5.931 1.00 0.00 A ATOM 939 HG22 VAL A 57 1.477 -6.109 -4.832 1.00 0.00 A ATOM 940 HG23 VAL A 57 1.987 -6.265 -6.518 1.00 0.00 A ATOM 941 N VAL A 57 -1.041 -4.173 -5.167 1.00 0.00 A ATOM 942 O VAL A 57 -0.612 -7.187 -3.681 1.00 0.00 A ATOM 943 C ALA A 58 -3.339 -7.870 -2.169 1.00 0.00 A ATOM 944 CA ALA A 58 -2.769 -6.465 -1.971 1.00 0.00 A ATOM 945 CB ALA A 58 -3.808 -5.566 -1.299 1.00 0.00 A ATOM 946 HN ALA A 58 -3.030 -5.196 -3.654 1.00 0.00 A ATOM 947 HA ALA A 58 -1.889 -6.507 -1.333 1.00 0.00 A ATOM 948 HB1 ALA A 58 -4.222 -6.060 -0.419 1.00 0.00 A ATOM 949 HB2 ALA A 58 -3.356 -4.622 -1.012 1.00 0.00 A ATOM 950 HB3 ALA A 58 -4.609 -5.357 -2.003 1.00 0.00 A ATOM 951 N ALA A 58 -2.407 -5.884 -3.257 1.00 0.00 A ATOM 952 O ALA A 58 -3.801 -8.186 -3.264 1.00 0.00 A ATOM 953 C GLU A 59 -4.319 -10.652 -0.024 1.00 0.00 A ATOM 954 CA GLU A 59 -3.612 -10.128 -1.279 1.00 0.00 A ATOM 955 CB GLU A 59 -2.336 -10.943 -1.550 1.00 0.00 A ATOM 956 CD GLU A 59 -0.319 -11.315 -3.023 1.00 0.00 A ATOM 957 CG GLU A 59 -1.470 -10.379 -2.680 1.00 0.00 A ATOM 958 HN GLU A 59 -2.536 -8.507 -0.470 1.00 0.00 A ATOM 959 HA GLU A 59 -4.178 -10.245 -2.195 1.00 0.00 A ATOM 960 HB2 GLU A 59 -1.727 -11.002 -0.647 1.00 0.00 A ATOM 961 HB1 GLU A 59 -2.634 -11.947 -1.846 1.00 0.00 A ATOM 962 HE2 GLU A 59 0.331 -12.553 -4.396 1.00 0.00 A ATOM 963 HG2 GLU A 59 -2.071 -10.222 -3.574 1.00 0.00 A ATOM 964 HG1 GLU A 59 -1.059 -9.422 -2.370 1.00 0.00 A ATOM 965 N GLU A 59 -3.268 -8.720 -1.133 1.00 0.00 A ATOM 966 O GLU A 59 -3.675 -10.753 1.020 1.00 0.00 A ATOM 967 OE1 GLU A 59 0.625 -11.418 -2.242 1.00 0.00 A ATOM 968 OE2 GLU A 59 -0.422 -11.983 -4.209 1.00 0.00 A ATOM 969 C GLY A 60 -7.308 -12.580 0.833 1.00 0.00 A ATOM 970 CA GLY A 60 -6.422 -11.354 1.049 1.00 0.00 A ATOM 971 HN GLY A 60 -6.065 -10.973 -1.017 1.00 0.00 A ATOM 972 HA2 GLY A 60 -5.784 -11.569 1.905 1.00 0.00 A ATOM 973 HA1 GLY A 60 -7.064 -10.514 1.296 1.00 0.00 A ATOM 974 N GLY A 60 -5.612 -10.994 -0.112 1.00 0.00 A ATOM 975 O GLY A 60 -7.637 -12.936 -0.295 1.00 0.00 A ATOM 976 C TYR A 61 -9.927 -14.144 1.655 1.00 0.00 A ATOM 977 CA TYR A 61 -8.465 -14.437 2.022 1.00 0.00 A ATOM 978 CB TYR A 61 -8.344 -15.030 3.439 1.00 0.00 A ATOM 979 CD1 TYR A 61 -5.944 -15.468 4.084 1.00 0.00 A ATOM 980 CD2 TYR A 61 -7.461 -17.356 3.863 1.00 0.00 A ATOM 981 CE1 TYR A 61 -4.985 -16.306 4.678 1.00 0.00 A ATOM 982 CE2 TYR A 61 -6.510 -18.190 4.473 1.00 0.00 A ATOM 983 CG TYR A 61 -7.197 -15.981 3.705 1.00 0.00 A ATOM 984 CZ TYR A 61 -5.266 -17.670 4.869 1.00 0.00 A ATOM 985 HN TYR A 61 -7.391 -12.827 2.837 1.00 0.00 A ATOM 986 HA TYR A 61 -8.086 -15.159 1.303 1.00 0.00 A ATOM 987 HB2 TYR A 61 -8.263 -14.210 4.150 1.00 0.00 A ATOM 988 HB1 TYR A 61 -9.250 -15.575 3.681 1.00 0.00 A ATOM 989 HD1 TYR A 61 -5.708 -14.431 3.902 1.00 0.00 A ATOM 990 HD2 TYR A 61 -8.385 -17.786 3.501 1.00 0.00 A ATOM 991 HE1 TYR A 61 -4.032 -15.898 4.986 1.00 0.00 A ATOM 992 HE2 TYR A 61 -6.725 -19.233 4.619 1.00 0.00 A ATOM 993 HH TYR A 61 -3.525 -18.036 5.680 1.00 0.00 A ATOM 994 N TYR A 61 -7.674 -13.219 1.952 1.00 0.00 A ATOM 995 O TYR A 61 -10.300 -14.225 0.487 1.00 0.00 A ATOM 996 OH TYR A 61 -4.335 -18.489 5.437 1.00 0.00 A ATOM 997 C GLU A 62 -12.717 -12.893 3.672 1.00 0.00 A ATOM 998 CA GLU A 62 -12.210 -13.842 2.588 1.00 0.00 A ATOM 999 CB GLU A 62 -12.747 -15.257 2.834 1.00 0.00 A ATOM 1000 CD GLU A 62 -13.162 -17.586 1.974 1.00 0.00 A ATOM 1001 CG GLU A 62 -12.551 -16.223 1.659 1.00 0.00 A ATOM 1002 HN GLU A 62 -10.359 -13.770 3.590 1.00 0.00 A ATOM 1003 HA GLU A 62 -12.546 -13.483 1.613 1.00 0.00 A ATOM 1004 HB2 GLU A 62 -12.243 -15.672 3.708 1.00 0.00 A ATOM 1005 HB1 GLU A 62 -13.814 -15.168 3.038 1.00 0.00 A ATOM 1006 HE2 GLU A 62 -14.853 -18.523 2.181 1.00 0.00 A ATOM 1007 HG2 GLU A 62 -13.022 -15.818 0.763 1.00 0.00 A ATOM 1008 HG1 GLU A 62 -11.488 -16.366 1.466 1.00 0.00 A ATOM 1009 N GLU A 62 -10.756 -13.855 2.666 1.00 0.00 A ATOM 1010 O GLU A 62 -13.019 -11.738 3.394 1.00 0.00 A ATOM 1011 OE1 GLU A 62 -12.424 -18.536 2.225 1.00 0.00 A ATOM 1012 OE2 GLU A 62 -14.523 -17.648 1.963 1.00 0.00 A ATOM 1013 C GLU A 63 -12.022 -11.368 6.094 1.00 0.00 A ATOM 1014 CA GLU A 63 -13.022 -12.528 6.079 1.00 0.00 A ATOM 1015 CB GLU A 63 -12.979 -13.404 7.343 1.00 0.00 A ATOM 1016 CD GLU A 63 -11.873 -15.232 8.686 1.00 0.00 A ATOM 1017 CG GLU A 63 -11.698 -14.229 7.548 1.00 0.00 A ATOM 1018 HN GLU A 63 -12.832 -14.363 5.072 1.00 0.00 A ATOM 1019 HA GLU A 63 -14.051 -12.166 6.040 1.00 0.00 A ATOM 1020 HB2 GLU A 63 -13.137 -12.771 8.214 1.00 0.00 A ATOM 1021 HB1 GLU A 63 -13.816 -14.101 7.272 1.00 0.00 A ATOM 1022 HE2 GLU A 63 -12.725 -16.914 9.160 1.00 0.00 A ATOM 1023 HG2 GLU A 63 -11.446 -14.788 6.647 1.00 0.00 A ATOM 1024 HG1 GLU A 63 -10.870 -13.567 7.797 1.00 0.00 A ATOM 1025 N GLU A 63 -12.783 -13.367 4.922 1.00 0.00 A ATOM 1026 O GLU A 63 -12.417 -10.206 6.124 1.00 0.00 A ATOM 1027 OE1 GLU A 63 -11.341 -15.014 9.772 1.00 0.00 A ATOM 1028 OE2 GLU A 63 -12.625 -16.334 8.401 1.00 0.00 A ATOM 1029 C ALA A 64 -9.731 -9.846 4.664 1.00 0.00 A ATOM 1030 CA ALA A 64 -9.668 -10.684 5.942 1.00 0.00 A ATOM 1031 CB ALA A 64 -8.306 -11.366 6.085 1.00 0.00 A ATOM 1032 HN ALA A 64 -10.461 -12.656 5.902 1.00 0.00 A ATOM 1033 HA ALA A 64 -9.808 -10.002 6.780 1.00 0.00 A ATOM 1034 HB1 ALA A 64 -7.521 -10.612 6.143 1.00 0.00 A ATOM 1035 HB2 ALA A 64 -8.285 -11.966 6.996 1.00 0.00 A ATOM 1036 HB3 ALA A 64 -8.119 -12.010 5.226 1.00 0.00 A ATOM 1037 N ALA A 64 -10.725 -11.683 5.986 1.00 0.00 A ATOM 1038 O ALA A 64 -9.337 -8.680 4.684 1.00 0.00 A ATOM 1039 C LEU A 65 -11.493 -8.600 2.558 1.00 0.00 A ATOM 1040 CA LEU A 65 -10.445 -9.690 2.330 1.00 0.00 A ATOM 1041 CB LEU A 65 -10.802 -10.650 1.196 1.00 0.00 A ATOM 1042 CD1 LEU A 65 -9.583 -9.556 -0.753 1.00 0.00 A ATOM 1043 CD2 LEU A 65 -11.646 -10.932 -1.088 1.00 0.00 A ATOM 1044 CG LEU A 65 -10.938 -9.957 -0.158 1.00 0.00 A ATOM 1045 HN LEU A 65 -10.648 -11.354 3.651 1.00 0.00 A ATOM 1046 HA LEU A 65 -9.516 -9.207 2.046 1.00 0.00 A ATOM 1047 HB2 LEU A 65 -10.030 -11.409 1.111 1.00 0.00 A ATOM 1048 HB1 LEU A 65 -11.750 -11.129 1.417 1.00 0.00 A ATOM 1049 HD11 LEU A 65 -9.741 -9.078 -1.719 1.00 0.00 A ATOM 1050 HD12 LEU A 65 -9.073 -8.853 -0.099 1.00 0.00 A ATOM 1051 HD13 LEU A 65 -8.956 -10.437 -0.890 1.00 0.00 A ATOM 1052 HD21 LEU A 65 -11.769 -10.467 -2.062 1.00 0.00 A ATOM 1053 HD22 LEU A 65 -11.052 -11.843 -1.168 1.00 0.00 A ATOM 1054 HD23 LEU A 65 -12.627 -11.171 -0.679 1.00 0.00 A ATOM 1055 HG LEU A 65 -11.572 -9.082 -0.053 1.00 0.00 A ATOM 1056 N LEU A 65 -10.246 -10.426 3.570 1.00 0.00 A ATOM 1057 O LEU A 65 -11.156 -7.421 2.525 1.00 0.00 A ATOM 1058 C SER A 66 -13.524 -7.032 4.126 1.00 0.00 A ATOM 1059 CA SER A 66 -13.867 -8.114 3.107 1.00 0.00 A ATOM 1060 CB SER A 66 -15.074 -8.950 3.548 1.00 0.00 A ATOM 1061 HN SER A 66 -12.952 -9.979 2.720 1.00 0.00 A ATOM 1062 HA SER A 66 -14.171 -7.597 2.195 1.00 0.00 A ATOM 1063 HB2 SER A 66 -15.923 -8.292 3.742 1.00 0.00 A ATOM 1064 HB1 SER A 66 -15.345 -9.643 2.750 1.00 0.00 A ATOM 1065 HG SER A 66 -14.015 -10.241 4.557 1.00 0.00 A ATOM 1066 N SER A 66 -12.745 -8.996 2.816 1.00 0.00 A ATOM 1067 O SER A 66 -13.891 -5.887 3.901 1.00 0.00 A ATOM 1068 OG SER A 66 -14.790 -9.690 4.715 1.00 0.00 A ATOM 1069 C LYS A 67 -11.507 -5.278 5.419 1.00 0.00 A ATOM 1070 CA LYS A 67 -12.349 -6.336 6.148 1.00 0.00 A ATOM 1071 CB LYS A 67 -11.610 -6.961 7.344 1.00 0.00 A ATOM 1072 CD LYS A 67 -13.547 -8.287 8.377 1.00 0.00 A ATOM 1073 CE LYS A 67 -14.504 -8.347 9.571 1.00 0.00 A ATOM 1074 CG LYS A 67 -12.520 -7.166 8.565 1.00 0.00 A ATOM 1075 HN LYS A 67 -12.481 -8.309 5.320 1.00 0.00 A ATOM 1076 HA LYS A 67 -13.228 -5.807 6.519 1.00 0.00 A ATOM 1077 HB2 LYS A 67 -11.127 -7.898 7.060 1.00 0.00 A ATOM 1078 HB1 LYS A 67 -10.838 -6.265 7.666 1.00 0.00 A ATOM 1079 HD2 LYS A 67 -14.123 -8.121 7.466 1.00 0.00 A ATOM 1080 HD1 LYS A 67 -13.019 -9.236 8.310 1.00 0.00 A ATOM 1081 HE2 LYS A 67 -13.938 -8.512 10.488 1.00 0.00 A ATOM 1082 HE1 LYS A 67 -15.053 -7.409 9.652 1.00 0.00 A ATOM 1083 HG2 LYS A 67 -11.892 -7.423 9.420 1.00 0.00 A ATOM 1084 HG1 LYS A 67 -13.033 -6.231 8.790 1.00 0.00 A ATOM 1085 HZ1 LYS A 67 -16.161 -9.474 10.103 1.00 0.00 A ATOM 1086 HZ2 LYS A 67 -15.003 -10.327 9.218 1.00 0.00 A ATOM 1087 N LYS A 67 -12.801 -7.355 5.207 1.00 0.00 A ATOM 1088 NZ LYS A 67 -15.445 -9.436 9.392 1.00 0.00 A ATOM 1089 O LYS A 67 -11.907 -4.116 5.368 1.00 0.00 A ATOM 1090 C LEU A 68 -10.146 -3.989 3.017 1.00 0.00 A ATOM 1091 CA LEU A 68 -9.453 -4.754 4.160 1.00 0.00 A ATOM 1092 CB LEU A 68 -8.229 -5.565 3.704 1.00 0.00 A ATOM 1093 CD1 LEU A 68 -7.100 -4.697 1.613 1.00 0.00 A ATOM 1094 CD2 LEU A 68 -6.760 -3.401 3.712 1.00 0.00 A ATOM 1095 CG LEU A 68 -7.024 -4.791 3.131 1.00 0.00 A ATOM 1096 HN LEU A 68 -10.016 -6.603 5.040 1.00 0.00 A ATOM 1097 HA LEU A 68 -9.067 -4.065 4.913 1.00 0.00 A ATOM 1098 HB2 LEU A 68 -7.858 -6.093 4.584 1.00 0.00 A ATOM 1099 HB1 LEU A 68 -8.548 -6.322 2.986 1.00 0.00 A ATOM 1100 HD11 LEU A 68 -6.227 -4.173 1.222 1.00 0.00 A ATOM 1101 HD12 LEU A 68 -7.098 -5.715 1.239 1.00 0.00 A ATOM 1102 HD13 LEU A 68 -8.007 -4.185 1.302 1.00 0.00 A ATOM 1103 HD21 LEU A 68 -5.801 -3.043 3.334 1.00 0.00 A ATOM 1104 HD22 LEU A 68 -7.526 -2.698 3.400 1.00 0.00 A ATOM 1105 HD23 LEU A 68 -6.722 -3.460 4.795 1.00 0.00 A ATOM 1106 HG LEU A 68 -6.143 -5.390 3.353 1.00 0.00 A ATOM 1107 N LEU A 68 -10.363 -5.672 4.842 1.00 0.00 A ATOM 1108 O LEU A 68 -9.872 -2.810 2.809 1.00 0.00 A ATOM 1109 C LEU A 69 -12.770 -2.917 1.839 1.00 0.00 A ATOM 1110 CA LEU A 69 -11.871 -4.001 1.251 1.00 0.00 A ATOM 1111 CB LEU A 69 -12.696 -5.059 0.497 1.00 0.00 A ATOM 1112 CD1 LEU A 69 -12.175 -4.432 -1.911 1.00 0.00 A ATOM 1113 CD2 LEU A 69 -10.629 -5.966 -0.663 1.00 0.00 A ATOM 1114 CG LEU A 69 -12.078 -5.516 -0.831 1.00 0.00 A ATOM 1115 HN LEU A 69 -11.386 -5.533 2.620 1.00 0.00 A ATOM 1116 HA LEU A 69 -11.193 -3.467 0.593 1.00 0.00 A ATOM 1117 HB2 LEU A 69 -12.825 -5.932 1.134 1.00 0.00 A ATOM 1118 HB1 LEU A 69 -13.694 -4.679 0.282 1.00 0.00 A ATOM 1119 HD11 LEU A 69 -11.732 -4.794 -2.837 1.00 0.00 A ATOM 1120 HD12 LEU A 69 -13.224 -4.204 -2.093 1.00 0.00 A ATOM 1121 HD13 LEU A 69 -11.658 -3.523 -1.607 1.00 0.00 A ATOM 1122 HD21 LEU A 69 -10.293 -6.393 -1.607 1.00 0.00 A ATOM 1123 HD22 LEU A 69 -9.993 -5.124 -0.400 1.00 0.00 A ATOM 1124 HD23 LEU A 69 -10.559 -6.725 0.115 1.00 0.00 A ATOM 1125 HG LEU A 69 -12.653 -6.378 -1.170 1.00 0.00 A ATOM 1126 N LEU A 69 -11.077 -4.629 2.298 1.00 0.00 A ATOM 1127 O LEU A 69 -12.623 -1.746 1.496 1.00 0.00 A ATOM 1128 C GLU A 70 -14.012 -1.239 4.016 1.00 0.00 A ATOM 1129 CA GLU A 70 -14.679 -2.446 3.348 1.00 0.00 A ATOM 1130 CB GLU A 70 -15.507 -3.267 4.345 1.00 0.00 A ATOM 1131 CD GLU A 70 -17.260 -5.068 4.614 1.00 0.00 A ATOM 1132 CG GLU A 70 -16.495 -4.195 3.624 1.00 0.00 A ATOM 1133 HN GLU A 70 -13.733 -4.295 2.955 1.00 0.00 A ATOM 1134 HA GLU A 70 -15.349 -2.065 2.578 1.00 0.00 A ATOM 1135 HB2 GLU A 70 -14.838 -3.850 4.980 1.00 0.00 A ATOM 1136 HB1 GLU A 70 -16.084 -2.593 4.975 1.00 0.00 A ATOM 1137 HE2 GLU A 70 -17.058 -6.510 5.905 1.00 0.00 A ATOM 1138 HG2 GLU A 70 -17.207 -3.586 3.065 1.00 0.00 A ATOM 1139 HG1 GLU A 70 -15.974 -4.839 2.917 1.00 0.00 A ATOM 1140 N GLU A 70 -13.700 -3.316 2.712 1.00 0.00 A ATOM 1141 O GLU A 70 -14.549 -0.138 3.935 1.00 0.00 A ATOM 1142 OE1 GLU A 70 -18.470 -4.904 4.753 1.00 0.00 A ATOM 1143 OE2 GLU A 70 -16.527 -5.996 5.292 1.00 0.00 A ATOM 1144 C ARG A 71 -11.780 0.726 4.040 1.00 0.00 A ATOM 1145 CA ARG A 71 -11.966 -0.360 5.105 1.00 0.00 A ATOM 1146 CB ARG A 71 -10.637 -0.951 5.617 1.00 0.00 A ATOM 1147 CD ARG A 71 -9.442 1.302 6.024 1.00 0.00 A ATOM 1148 CG ARG A 71 -9.385 -0.093 5.387 1.00 0.00 A ATOM 1149 CZ ARG A 71 -8.162 2.561 4.243 1.00 0.00 A ATOM 1150 HN ARG A 71 -12.424 -2.358 4.559 1.00 0.00 A ATOM 1151 HA ARG A 71 -12.453 0.143 5.942 1.00 0.00 A ATOM 1152 HB2 ARG A 71 -10.741 -1.162 6.682 1.00 0.00 A ATOM 1153 HB1 ARG A 71 -10.451 -1.897 5.114 1.00 0.00 A ATOM 1154 HD2 ARG A 71 -10.416 1.455 6.491 1.00 0.00 A ATOM 1155 HD1 ARG A 71 -8.701 1.362 6.813 1.00 0.00 A ATOM 1156 HE ARG A 71 -9.968 3.074 4.990 1.00 0.00 A ATOM 1157 HG2 ARG A 71 -8.534 -0.637 5.790 1.00 0.00 A ATOM 1158 HG1 ARG A 71 -9.205 -0.014 4.322 1.00 0.00 A ATOM 1159 HH11 ARG A 71 -7.181 0.862 4.800 1.00 0.00 A ATOM 1160 HH12 ARG A 71 -6.406 1.801 3.545 1.00 0.00 A ATOM 1161 HH21 ARG A 71 -8.879 4.275 3.405 1.00 0.00 A ATOM 1162 HH22 ARG A 71 -7.329 3.747 2.798 1.00 0.00 A ATOM 1163 N ARG A 71 -12.829 -1.432 4.618 1.00 0.00 A ATOM 1164 NE ARG A 71 -9.222 2.394 5.056 1.00 0.00 A ATOM 1165 NH1 ARG A 71 -7.152 1.683 4.216 1.00 0.00 A ATOM 1166 NH2 ARG A 71 -8.121 3.606 3.408 1.00 0.00 A ATOM 1167 O ARG A 71 -12.090 1.885 4.307 1.00 0.00 A ATOM 1168 C ILE A 72 -11.788 2.333 1.478 1.00 0.00 A ATOM 1169 CA ILE A 72 -10.697 1.375 1.955 1.00 0.00 A ATOM 1170 CB ILE A 72 -9.896 0.735 0.810 1.00 0.00 A ATOM 1171 CD1 ILE A 72 -8.364 -1.222 0.391 1.00 0.00 A ATOM 1172 CG1 ILE A 72 -8.715 -0.088 1.352 1.00 0.00 A ATOM 1173 CG2 ILE A 72 -9.295 1.842 -0.069 1.00 0.00 A ATOM 1174 HN ILE A 72 -10.937 -0.586 2.763 1.00 0.00 A ATOM 1175 HA ILE A 72 -9.953 1.934 2.501 1.00 0.00 A ATOM 1176 HB ILE A 72 -10.559 0.101 0.219 1.00 0.00 A ATOM 1177 HD11 ILE A 72 -7.529 -1.788 0.801 1.00 0.00 A ATOM 1178 HD12 ILE A 72 -9.225 -1.883 0.284 1.00 0.00 A ATOM 1179 HD13 ILE A 72 -8.093 -0.825 -0.585 1.00 0.00 A ATOM 1180 HG12 ILE A 72 -7.852 0.556 1.525 1.00 0.00 A ATOM 1181 HG11 ILE A 72 -8.956 -0.549 2.300 1.00 0.00 A ATOM 1182 HG21 ILE A 72 -8.647 1.406 -0.827 1.00 0.00 A ATOM 1183 HG22 ILE A 72 -10.081 2.410 -0.562 1.00 0.00 A ATOM 1184 HG23 ILE A 72 -8.700 2.518 0.548 1.00 0.00 A ATOM 1185 N ILE A 72 -11.235 0.375 2.869 1.00 0.00 A ATOM 1186 O ILE A 72 -11.715 3.529 1.745 1.00 0.00 A ATOM 1187 C LYS A 73 -14.621 3.388 1.384 1.00 0.00 A ATOM 1188 CA LYS A 73 -13.938 2.554 0.295 1.00 0.00 A ATOM 1189 CB LYS A 73 -14.917 1.600 -0.398 1.00 0.00 A ATOM 1190 CD LYS A 73 -15.543 -0.822 -0.584 1.00 0.00 A ATOM 1191 CE LYS A 73 -14.251 -1.377 -1.215 1.00 0.00 A ATOM 1192 CG LYS A 73 -15.278 0.329 0.393 1.00 0.00 A ATOM 1193 HN LYS A 73 -12.700 0.844 0.465 1.00 0.00 A ATOM 1194 HA LYS A 73 -13.585 3.213 -0.502 1.00 0.00 A ATOM 1195 HB2 LYS A 73 -15.832 2.136 -0.653 1.00 0.00 A ATOM 1196 HB1 LYS A 73 -14.443 1.315 -1.335 1.00 0.00 A ATOM 1197 HD2 LYS A 73 -16.038 -1.632 -0.051 1.00 0.00 A ATOM 1198 HD1 LYS A 73 -16.216 -0.450 -1.357 1.00 0.00 A ATOM 1199 HE2 LYS A 73 -13.452 -0.636 -1.231 1.00 0.00 A ATOM 1200 HE1 LYS A 73 -13.900 -2.228 -0.634 1.00 0.00 A ATOM 1201 HG2 LYS A 73 -14.496 0.017 1.082 1.00 0.00 A ATOM 1202 HG1 LYS A 73 -16.179 0.526 0.976 1.00 0.00 A ATOM 1203 HZ1 LYS A 73 -13.730 -2.286 -3.002 1.00 0.00 A ATOM 1204 HZ2 LYS A 73 -14.916 -1.096 -3.158 1.00 0.00 A ATOM 1205 N LYS A 73 -12.797 1.797 0.787 1.00 0.00 A ATOM 1206 NZ LYS A 73 -14.513 -1.814 -2.574 1.00 0.00 A ATOM 1207 O LYS A 73 -14.875 4.571 1.170 1.00 0.00 A ATOM 1208 C GLN A 74 -14.731 4.654 4.127 1.00 0.00 A ATOM 1209 CA GLN A 74 -15.555 3.451 3.663 1.00 0.00 A ATOM 1210 CB GLN A 74 -15.795 2.449 4.801 1.00 0.00 A ATOM 1211 CD GLN A 74 -15.622 3.800 6.960 1.00 0.00 A ATOM 1212 CG GLN A 74 -16.541 3.035 6.008 1.00 0.00 A ATOM 1213 HN GLN A 74 -14.673 1.798 2.642 1.00 0.00 A ATOM 1214 HA GLN A 74 -16.529 3.812 3.324 1.00 0.00 A ATOM 1215 HB2 GLN A 74 -16.407 1.639 4.401 1.00 0.00 A ATOM 1216 HB1 GLN A 74 -14.844 2.036 5.140 1.00 0.00 A ATOM 1217 HE21 GLN A 74 -16.568 5.564 6.574 1.00 0.00 A ATOM 1218 HE22 GLN A 74 -15.253 5.647 7.727 1.00 0.00 A ATOM 1219 HG2 GLN A 74 -17.362 3.665 5.664 1.00 0.00 A ATOM 1220 HG1 GLN A 74 -16.967 2.205 6.574 1.00 0.00 A ATOM 1221 N GLN A 74 -14.909 2.777 2.540 1.00 0.00 A ATOM 1222 NE2 GLN A 74 -15.842 5.108 7.109 1.00 0.00 A ATOM 1223 O GLN A 74 -15.270 5.750 4.261 1.00 0.00 A ATOM 1224 OE1 GLN A 74 -14.722 3.218 7.559 1.00 0.00 A ATOM 1225 C GLY A 75 -11.532 5.830 3.781 1.00 0.00 A ATOM 1226 CA GLY A 75 -12.507 5.429 4.889 1.00 0.00 A ATOM 1227 HN GLY A 75 -13.072 3.503 4.234 1.00 0.00 A ATOM 1228 HA2 GLY A 75 -13.020 6.289 5.316 1.00 0.00 A ATOM 1229 HA1 GLY A 75 -11.933 4.965 5.691 1.00 0.00 A ATOM 1230 N GLY A 75 -13.438 4.433 4.390 1.00 0.00 A ATOM 1231 O GLY A 75 -10.453 5.242 3.708 1.00 0.00 A ATOM 1232 C PRO A 76 -9.738 7.891 2.321 1.00 0.00 A ATOM 1233 CA PRO A 76 -11.025 7.230 1.811 1.00 0.00 A ATOM 1234 CB PRO A 76 -11.882 8.211 0.999 1.00 0.00 A ATOM 1235 CD PRO A 76 -13.103 7.583 2.938 1.00 0.00 A ATOM 1236 CG PRO A 76 -12.842 8.785 2.036 1.00 0.00 A ATOM 1237 HA PRO A 76 -10.778 6.364 1.195 1.00 0.00 A ATOM 1238 HB2 PRO A 76 -11.305 9.002 0.517 1.00 0.00 A ATOM 1239 HB1 PRO A 76 -12.454 7.658 0.253 1.00 0.00 A ATOM 1240 HD2 PRO A 76 -13.373 7.932 3.934 1.00 0.00 A ATOM 1241 HD1 PRO A 76 -13.907 6.987 2.506 1.00 0.00 A ATOM 1242 HG2 PRO A 76 -12.334 9.566 2.606 1.00 0.00 A ATOM 1243 HG1 PRO A 76 -13.756 9.174 1.588 1.00 0.00 A ATOM 1244 N PRO A 76 -11.875 6.805 2.918 1.00 0.00 A ATOM 1245 O PRO A 76 -9.661 8.272 3.489 1.00 0.00 A ATOM 1246 C PRO A 77 -7.639 10.170 2.036 1.00 0.00 A ATOM 1247 CA PRO A 77 -7.458 8.668 1.825 1.00 0.00 A ATOM 1248 CB PRO A 77 -6.514 8.398 0.654 1.00 0.00 A ATOM 1249 CD PRO A 77 -8.694 7.610 0.068 1.00 0.00 A ATOM 1250 CG PRO A 77 -7.460 8.275 -0.539 1.00 0.00 A ATOM 1251 HA PRO A 77 -7.054 8.218 2.734 1.00 0.00 A ATOM 1252 HB2 PRO A 77 -5.773 9.186 0.510 1.00 0.00 A ATOM 1253 HB1 PRO A 77 -6.020 7.445 0.826 1.00 0.00 A ATOM 1254 HD2 PRO A 77 -9.582 7.918 -0.483 1.00 0.00 A ATOM 1255 HD1 PRO A 77 -8.587 6.525 0.020 1.00 0.00 A ATOM 1256 HG2 PRO A 77 -7.722 9.273 -0.892 1.00 0.00 A ATOM 1257 HG1 PRO A 77 -7.031 7.684 -1.348 1.00 0.00 A ATOM 1258 N PRO A 77 -8.715 8.033 1.461 1.00 0.00 A ATOM 1259 O PRO A 77 -8.636 10.752 1.611 1.00 0.00 A ATOM 1260 C ALA A 78 -6.153 13.007 1.670 1.00 0.00 A ATOM 1261 CA ALA A 78 -6.615 12.235 2.913 1.00 0.00 A ATOM 1262 CB ALA A 78 -5.714 12.506 4.123 1.00 0.00 A ATOM 1263 HN ALA A 78 -5.842 10.266 2.971 1.00 0.00 A ATOM 1264 HA ALA A 78 -7.621 12.565 3.170 1.00 0.00 A ATOM 1265 HB1 ALA A 78 -5.738 13.567 4.377 1.00 0.00 A ATOM 1266 HB2 ALA A 78 -6.070 11.935 4.981 1.00 0.00 A ATOM 1267 HB3 ALA A 78 -4.688 12.212 3.900 1.00 0.00 A ATOM 1268 N ALA A 78 -6.638 10.802 2.661 1.00 0.00 A ATOM 1269 O ALA A 78 -5.357 13.937 1.779 1.00 0.00 A ATOM 1270 C ALA A 79 -7.551 13.098 -1.720 1.00 0.00 A ATOM 1271 CA ALA A 79 -6.353 13.251 -0.785 1.00 0.00 A ATOM 1272 CB ALA A 79 -5.131 12.587 -1.402 1.00 0.00 A ATOM 1273 HN ALA A 79 -7.306 11.852 0.447 1.00 0.00 A ATOM 1274 HA ALA A 79 -6.112 14.304 -0.647 1.00 0.00 A ATOM 1275 HB1 ALA A 79 -5.100 12.798 -2.468 1.00 0.00 A ATOM 1276 HB2 ALA A 79 -4.231 12.992 -0.943 1.00 0.00 A ATOM 1277 HB3 ALA A 79 -5.194 11.512 -1.241 1.00 0.00 A ATOM 1278 N ALA A 79 -6.655 12.625 0.489 1.00 0.00 A ATOM 1279 O ALA A 79 -8.465 12.316 -1.455 1.00 0.00 A ATOM 1280 C GLU A 80 -8.380 12.550 -4.714 1.00 0.00 A ATOM 1281 CA GLU A 80 -8.539 13.812 -3.865 1.00 0.00 A ATOM 1282 CB GLU A 80 -8.458 15.087 -4.722 1.00 0.00 A ATOM 1283 CD GLU A 80 -7.772 16.810 -2.930 1.00 0.00 A ATOM 1284 CG GLU A 80 -8.820 16.369 -3.953 1.00 0.00 A ATOM 1285 HN GLU A 80 -6.739 14.468 -2.963 1.00 0.00 A ATOM 1286 HA GLU A 80 -9.526 13.779 -3.397 1.00 0.00 A ATOM 1287 HB2 GLU A 80 -7.466 15.186 -5.164 1.00 0.00 A ATOM 1288 HB1 GLU A 80 -9.180 14.985 -5.534 1.00 0.00 A ATOM 1289 HE2 GLU A 80 -7.542 17.793 -1.269 1.00 0.00 A ATOM 1290 HG2 GLU A 80 -8.936 17.179 -4.673 1.00 0.00 A ATOM 1291 HG1 GLU A 80 -9.776 16.221 -3.447 1.00 0.00 A ATOM 1292 N GLU A 80 -7.519 13.835 -2.832 1.00 0.00 A ATOM 1293 O GLU A 80 -7.832 12.598 -5.815 1.00 0.00 A ATOM 1294 OE1 GLU A 80 -6.594 16.494 -3.085 1.00 0.00 A ATOM 1295 OE2 GLU A 80 -8.239 17.543 -1.881 1.00 0.00 A ATOM 1296 C VAL A 81 -10.019 10.429 -6.100 1.00 0.00 A ATOM 1297 CA VAL A 81 -9.049 10.186 -4.942 1.00 0.00 A ATOM 1298 CB VAL A 81 -9.457 9.047 -3.990 1.00 0.00 A ATOM 1299 CG1 VAL A 81 -10.829 9.232 -3.330 1.00 0.00 A ATOM 1300 CG2 VAL A 81 -9.406 7.692 -4.705 1.00 0.00 A ATOM 1301 HN VAL A 81 -9.269 11.464 -3.261 1.00 0.00 A ATOM 1302 HA VAL A 81 -8.085 9.916 -5.377 1.00 0.00 A ATOM 1303 HB VAL A 81 -8.716 9.030 -3.190 1.00 0.00 A ATOM 1304 HG11 VAL A 81 -11.626 9.111 -4.061 1.00 0.00 A ATOM 1305 HG12 VAL A 81 -10.961 8.476 -2.556 1.00 0.00 A ATOM 1306 HG13 VAL A 81 -10.908 10.217 -2.869 1.00 0.00 A ATOM 1307 HG21 VAL A 81 -10.137 7.661 -5.513 1.00 0.00 A ATOM 1308 HG22 VAL A 81 -8.411 7.525 -5.116 1.00 0.00 A ATOM 1309 HG23 VAL A 81 -9.628 6.897 -3.993 1.00 0.00 A ATOM 1310 N VAL A 81 -8.892 11.426 -4.198 1.00 0.00 A ATOM 1311 O VAL A 81 -11.151 10.864 -5.897 1.00 0.00 A ATOM 1312 C GLU A 82 -11.138 9.523 -9.023 1.00 0.00 A ATOM 1313 CA GLU A 82 -10.180 10.615 -8.552 1.00 0.00 A ATOM 1314 CB GLU A 82 -9.093 10.940 -9.587 1.00 0.00 A ATOM 1315 CD GLU A 82 -10.439 12.703 -10.826 1.00 0.00 A ATOM 1316 CG GLU A 82 -9.653 11.400 -10.940 1.00 0.00 A ATOM 1317 HN GLU A 82 -8.602 9.811 -7.400 1.00 0.00 A ATOM 1318 HA GLU A 82 -10.762 11.520 -8.364 1.00 0.00 A ATOM 1319 HB2 GLU A 82 -8.468 11.736 -9.180 1.00 0.00 A ATOM 1320 HB1 GLU A 82 -8.466 10.061 -9.739 1.00 0.00 A ATOM 1321 HE2 GLU A 82 -10.242 14.614 -10.534 1.00 0.00 A ATOM 1322 HG2 GLU A 82 -8.821 11.558 -11.626 1.00 0.00 A ATOM 1323 HG1 GLU A 82 -10.299 10.630 -11.364 1.00 0.00 A ATOM 1324 N GLU A 82 -9.525 10.216 -7.321 1.00 0.00 A ATOM 1325 O GLU A 82 -12.290 9.818 -9.332 1.00 0.00 A ATOM 1326 OE1 GLU A 82 -11.660 12.686 -10.954 1.00 0.00 A ATOM 1327 OE2 GLU A 82 -9.700 13.823 -10.585 1.00 0.00 A ATOM 1328 C LYS A 83 -10.809 5.813 -9.282 1.00 0.00 A ATOM 1329 CA LYS A 83 -11.438 7.162 -9.629 1.00 0.00 A ATOM 1330 CB LYS A 83 -11.671 7.323 -11.140 1.00 0.00 A ATOM 1331 CD LYS A 83 -10.731 7.767 -13.433 1.00 0.00 A ATOM 1332 CE LYS A 83 -9.447 7.873 -14.261 1.00 0.00 A ATOM 1333 CG LYS A 83 -10.388 7.521 -11.961 1.00 0.00 A ATOM 1334 HN LYS A 83 -9.724 8.097 -8.749 1.00 0.00 A ATOM 1335 HA LYS A 83 -12.417 7.178 -9.151 1.00 0.00 A ATOM 1336 HB2 LYS A 83 -12.197 6.436 -11.495 1.00 0.00 A ATOM 1337 HB1 LYS A 83 -12.321 8.183 -11.295 1.00 0.00 A ATOM 1338 HD2 LYS A 83 -11.332 6.936 -13.805 1.00 0.00 A ATOM 1339 HD1 LYS A 83 -11.304 8.692 -13.524 1.00 0.00 A ATOM 1340 HE2 LYS A 83 -8.849 8.714 -13.906 1.00 0.00 A ATOM 1341 HE1 LYS A 83 -8.868 6.954 -14.160 1.00 0.00 A ATOM 1342 HG2 LYS A 83 -9.824 8.370 -11.578 1.00 0.00 A ATOM 1343 HG1 LYS A 83 -9.761 6.634 -11.906 1.00 0.00 A ATOM 1344 HZ1 LYS A 83 -8.969 8.062 -16.269 1.00 0.00 A ATOM 1345 HZ2 LYS A 83 -10.390 8.860 -15.822 1.00 0.00 A ATOM 1346 N LYS A 83 -10.660 8.273 -9.090 1.00 0.00 A ATOM 1347 NZ LYS A 83 -9.773 8.077 -15.659 1.00 0.00 A ATOM 1348 O LYS A 83 -10.283 5.113 -10.141 1.00 0.00 A ATOM 1349 C VAL A 84 -11.113 2.981 -8.098 1.00 0.00 A ATOM 1350 CA VAL A 84 -10.368 4.180 -7.497 1.00 0.00 A ATOM 1351 CB VAL A 84 -10.307 4.181 -5.958 1.00 0.00 A ATOM 1352 CG1 VAL A 84 -11.612 4.567 -5.245 1.00 0.00 A ATOM 1353 CG2 VAL A 84 -9.820 2.817 -5.456 1.00 0.00 A ATOM 1354 HN VAL A 84 -11.386 6.065 -7.386 1.00 0.00 A ATOM 1355 HA VAL A 84 -9.332 4.120 -7.831 1.00 0.00 A ATOM 1356 HB VAL A 84 -9.560 4.922 -5.676 1.00 0.00 A ATOM 1357 HG11 VAL A 84 -12.414 3.871 -5.484 1.00 0.00 A ATOM 1358 HG12 VAL A 84 -11.447 4.547 -4.167 1.00 0.00 A ATOM 1359 HG13 VAL A 84 -11.920 5.575 -5.522 1.00 0.00 A ATOM 1360 HG21 VAL A 84 -10.622 2.079 -5.504 1.00 0.00 A ATOM 1361 HG22 VAL A 84 -8.994 2.473 -6.078 1.00 0.00 A ATOM 1362 HG23 VAL A 84 -9.482 2.905 -4.424 1.00 0.00 A ATOM 1363 N VAL A 84 -10.901 5.439 -8.006 1.00 0.00 A ATOM 1364 O VAL A 84 -12.159 2.566 -7.603 1.00 0.00 A ATOM 1365 C ASP A 85 -10.394 0.089 -9.709 1.00 0.00 A ATOM 1366 CA ASP A 85 -11.153 1.382 -9.988 1.00 0.00 A ATOM 1367 CB ASP A 85 -11.060 1.782 -11.468 1.00 0.00 A ATOM 1368 CG ASP A 85 -11.601 0.700 -12.402 1.00 0.00 A ATOM 1369 HN ASP A 85 -9.729 2.871 -9.564 1.00 0.00 A ATOM 1370 HA ASP A 85 -12.216 1.279 -9.768 1.00 0.00 A ATOM 1371 HB2 ASP A 85 -11.632 2.697 -11.628 1.00 0.00 A ATOM 1372 HB1 ASP A 85 -10.019 1.981 -11.726 1.00 0.00 A ATOM 1373 HD2 ASP A 85 -11.323 -0.135 -14.135 1.00 0.00 A ATOM 1374 N ASP A 85 -10.557 2.434 -9.186 1.00 0.00 A ATOM 1375 O ASP A 85 -9.472 -0.257 -10.447 1.00 0.00 A ATOM 1376 OD1 ASP A 85 -12.558 0.013 -12.050 1.00 0.00 A ATOM 1377 OD2 ASP A 85 -10.956 0.570 -13.596 1.00 0.00 A ATOM 1378 C TYR A 86 -10.578 -3.001 -9.172 1.00 0.00 A ATOM 1379 CA TYR A 86 -10.093 -1.854 -8.280 1.00 0.00 A ATOM 1380 CB TYR A 86 -10.244 -2.171 -6.783 1.00 0.00 A ATOM 1381 CD1 TYR A 86 -12.704 -2.073 -6.165 1.00 0.00 A ATOM 1382 CD2 TYR A 86 -11.594 -4.241 -6.235 1.00 0.00 A ATOM 1383 CE1 TYR A 86 -13.902 -2.702 -5.785 1.00 0.00 A ATOM 1384 CE2 TYR A 86 -12.791 -4.867 -5.850 1.00 0.00 A ATOM 1385 CG TYR A 86 -11.546 -2.841 -6.387 1.00 0.00 A ATOM 1386 CZ TYR A 86 -13.943 -4.098 -5.614 1.00 0.00 A ATOM 1387 HN TYR A 86 -11.525 -0.286 -8.056 1.00 0.00 A ATOM 1388 HA TYR A 86 -9.034 -1.691 -8.473 1.00 0.00 A ATOM 1389 HB2 TYR A 86 -9.439 -2.850 -6.502 1.00 0.00 A ATOM 1390 HB1 TYR A 86 -10.105 -1.258 -6.202 1.00 0.00 A ATOM 1391 HD1 TYR A 86 -12.677 -1.000 -6.282 1.00 0.00 A ATOM 1392 HD2 TYR A 86 -10.713 -4.843 -6.411 1.00 0.00 A ATOM 1393 HE1 TYR A 86 -14.788 -2.107 -5.618 1.00 0.00 A ATOM 1394 HE2 TYR A 86 -12.823 -5.941 -5.730 1.00 0.00 A ATOM 1395 HH TYR A 86 -15.820 -4.092 -5.071 1.00 0.00 A ATOM 1396 N TYR A 86 -10.763 -0.612 -8.631 1.00 0.00 A ATOM 1397 O TYR A 86 -11.617 -2.898 -9.823 1.00 0.00 A ATOM 1398 OH TYR A 86 -15.099 -4.708 -5.219 1.00 0.00 A ATOM 1399 C SER A 87 -9.761 -6.530 -9.110 1.00 0.00 A ATOM 1400 CA SER A 87 -10.086 -5.296 -9.954 1.00 0.00 A ATOM 1401 CB SER A 87 -9.278 -5.290 -11.257 1.00 0.00 A ATOM 1402 HN SER A 87 -8.978 -4.099 -8.622 1.00 0.00 A ATOM 1403 HA SER A 87 -11.142 -5.320 -10.218 1.00 0.00 A ATOM 1404 HB2 SER A 87 -8.211 -5.348 -11.041 1.00 0.00 A ATOM 1405 HB1 SER A 87 -9.560 -6.155 -11.857 1.00 0.00 A ATOM 1406 HG SER A 87 -10.483 -3.987 -12.057 1.00 0.00 A ATOM 1407 N SER A 87 -9.811 -4.094 -9.188 1.00 0.00 A ATOM 1408 O SER A 87 -8.598 -6.835 -8.860 1.00 0.00 A ATOM 1409 OG SER A 87 -9.533 -4.110 -11.992 1.00 0.00 A ATOM 1410 C PHE A 88 -10.053 -9.496 -9.237 1.00 0.00 A ATOM 1411 CA PHE A 88 -10.694 -8.605 -8.164 1.00 0.00 A ATOM 1412 CB PHE A 88 -12.101 -9.082 -7.740 1.00 0.00 A ATOM 1413 CD1 PHE A 88 -11.603 -11.560 -7.469 1.00 0.00 A ATOM 1414 CD2 PHE A 88 -13.613 -10.900 -8.663 1.00 0.00 A ATOM 1415 CE1 PHE A 88 -11.925 -12.913 -7.671 1.00 0.00 A ATOM 1416 CE2 PHE A 88 -13.936 -12.252 -8.867 1.00 0.00 A ATOM 1417 CG PHE A 88 -12.441 -10.547 -7.966 1.00 0.00 A ATOM 1418 CZ PHE A 88 -13.093 -13.260 -8.369 1.00 0.00 A ATOM 1419 HN PHE A 88 -11.731 -6.925 -8.936 1.00 0.00 A ATOM 1420 HA PHE A 88 -10.044 -8.580 -7.284 1.00 0.00 A ATOM 1421 HB2 PHE A 88 -12.231 -8.859 -6.681 1.00 0.00 A ATOM 1422 HB1 PHE A 88 -12.843 -8.493 -8.282 1.00 0.00 A ATOM 1423 HD1 PHE A 88 -10.697 -11.299 -6.955 1.00 0.00 A ATOM 1424 HD2 PHE A 88 -14.275 -10.135 -9.044 1.00 0.00 A ATOM 1425 HE1 PHE A 88 -11.270 -13.686 -7.296 1.00 0.00 A ATOM 1426 HE2 PHE A 88 -14.834 -12.516 -9.406 1.00 0.00 A ATOM 1427 HZ PHE A 88 -13.343 -14.299 -8.524 1.00 0.00 A ATOM 1428 N PHE A 88 -10.806 -7.258 -8.706 1.00 0.00 A ATOM 1429 O PHE A 88 -10.583 -9.608 -10.342 1.00 0.00 A ATOM 1430 C SER A 89 -7.855 -12.291 -9.079 1.00 0.00 A ATOM 1431 CA SER A 89 -8.137 -10.965 -9.795 1.00 0.00 A ATOM 1432 CB SER A 89 -6.854 -10.240 -10.228 1.00 0.00 A ATOM 1433 HN SER A 89 -8.513 -9.942 -7.992 1.00 0.00 A ATOM 1434 HA SER A 89 -8.709 -11.182 -10.693 1.00 0.00 A ATOM 1435 HB2 SER A 89 -6.166 -10.167 -9.388 1.00 0.00 A ATOM 1436 HB1 SER A 89 -6.375 -10.789 -11.038 1.00 0.00 A ATOM 1437 HG SER A 89 -7.888 -8.982 -11.294 1.00 0.00 A ATOM 1438 N SER A 89 -8.902 -10.099 -8.910 1.00 0.00 A ATOM 1439 O SER A 89 -8.621 -12.689 -8.204 1.00 0.00 A ATOM 1440 OG SER A 89 -7.143 -8.936 -10.690 1.00 0.00 A ATOM 1441 C GLU A 90 -4.729 -13.968 -8.538 1.00 0.00 A ATOM 1442 CA GLU A 90 -6.237 -14.124 -8.717 1.00 0.00 A ATOM 1443 CB GLU A 90 -6.598 -15.434 -9.434 1.00 0.00 A ATOM 1444 CD GLU A 90 -6.255 -14.652 -11.834 1.00 0.00 A ATOM 1445 CG GLU A 90 -5.855 -15.658 -10.758 1.00 0.00 A ATOM 1446 HN GLU A 90 -6.188 -12.640 -10.199 1.00 0.00 A ATOM 1447 HA GLU A 90 -6.680 -14.166 -7.723 1.00 0.00 A ATOM 1448 HB2 GLU A 90 -6.346 -16.261 -8.770 1.00 0.00 A ATOM 1449 HB1 GLU A 90 -7.675 -15.462 -9.612 1.00 0.00 A ATOM 1450 HE2 GLU A 90 -7.601 -14.280 -13.189 1.00 0.00 A ATOM 1451 HG2 GLU A 90 -4.776 -15.626 -10.597 1.00 0.00 A ATOM 1452 HG1 GLU A 90 -6.101 -16.658 -11.114 1.00 0.00 A ATOM 1453 N GLU A 90 -6.756 -12.968 -9.431 1.00 0.00 A ATOM 1454 O GLU A 90 -4.077 -13.239 -9.288 1.00 0.00 A ATOM 1455 OE1 GLU A 90 -5.563 -13.651 -12.015 1.00 0.00 A ATOM 1456 OE2 GLU A 90 -7.394 -14.940 -12.524 1.00 0.00 A ATOM 1457 C TYR A 91 -1.992 -15.565 -8.082 1.00 0.00 A ATOM 1458 CA TYR A 91 -2.780 -14.607 -7.188 1.00 0.00 A ATOM 1459 CB TYR A 91 -2.617 -14.900 -5.690 1.00 0.00 A ATOM 1460 CD1 TYR A 91 -3.833 -17.098 -5.300 1.00 0.00 A ATOM 1461 CD2 TYR A 91 -1.455 -16.964 -4.804 1.00 0.00 A ATOM 1462 CE1 TYR A 91 -3.853 -18.428 -4.849 1.00 0.00 A ATOM 1463 CE2 TYR A 91 -1.476 -18.293 -4.350 1.00 0.00 A ATOM 1464 CG TYR A 91 -2.636 -16.357 -5.270 1.00 0.00 A ATOM 1465 CZ TYR A 91 -2.677 -19.025 -4.366 1.00 0.00 A ATOM 1466 HN TYR A 91 -4.773 -15.173 -6.901 1.00 0.00 A ATOM 1467 HA TYR A 91 -2.409 -13.597 -7.357 1.00 0.00 A ATOM 1468 HB2 TYR A 91 -1.672 -14.460 -5.380 1.00 0.00 A ATOM 1469 HB1 TYR A 91 -3.415 -14.387 -5.152 1.00 0.00 A ATOM 1470 HD1 TYR A 91 -4.756 -16.647 -5.630 1.00 0.00 A ATOM 1471 HD2 TYR A 91 -0.528 -16.411 -4.784 1.00 0.00 A ATOM 1472 HE1 TYR A 91 -4.781 -18.982 -4.861 1.00 0.00 A ATOM 1473 HE2 TYR A 91 -0.564 -18.743 -3.986 1.00 0.00 A ATOM 1474 HH TYR A 91 -1.849 -20.619 -3.600 1.00 0.00 A ATOM 1475 N TYR A 91 -4.186 -14.640 -7.520 1.00 0.00 A ATOM 1476 O TYR A 91 -2.286 -16.757 -8.139 1.00 0.00 A ATOM 1477 OH TYR A 91 -2.703 -20.310 -3.912 1.00 0.00 A ATOM 1478 C LYS A 92 0.955 -16.425 -8.380 1.00 0.00 A ATOM 1479 CA LYS A 92 0.029 -15.837 -9.444 1.00 0.00 A ATOM 1480 CB LYS A 92 0.799 -14.959 -10.438 1.00 0.00 A ATOM 1481 CD LYS A 92 1.388 -16.803 -12.095 1.00 0.00 A ATOM 1482 CE LYS A 92 2.496 -17.449 -12.936 1.00 0.00 A ATOM 1483 CG LYS A 92 1.926 -15.701 -11.170 1.00 0.00 A ATOM 1484 HN LYS A 92 -0.819 -14.037 -8.715 1.00 0.00 A ATOM 1485 HA LYS A 92 -0.463 -16.642 -9.989 1.00 0.00 A ATOM 1486 HB2 LYS A 92 0.099 -14.566 -11.176 1.00 0.00 A ATOM 1487 HB1 LYS A 92 1.239 -14.119 -9.900 1.00 0.00 A ATOM 1488 HD2 LYS A 92 0.935 -17.588 -11.489 1.00 0.00 A ATOM 1489 HD1 LYS A 92 0.627 -16.391 -12.759 1.00 0.00 A ATOM 1490 HE2 LYS A 92 3.311 -17.775 -12.289 1.00 0.00 A ATOM 1491 HE1 LYS A 92 2.086 -18.319 -13.450 1.00 0.00 A ATOM 1492 HG2 LYS A 92 2.467 -14.962 -11.761 1.00 0.00 A ATOM 1493 HG1 LYS A 92 2.623 -16.132 -10.450 1.00 0.00 A ATOM 1494 HZ1 LYS A 92 3.658 -16.940 -14.578 1.00 0.00 A ATOM 1495 HZ2 LYS A 92 3.335 -15.649 -13.541 1.00 0.00 A ATOM 1496 N LYS A 92 -0.980 -15.032 -8.774 1.00 0.00 A ATOM 1497 NZ LYS A 92 3.007 -16.522 -13.929 1.00 0.00 A ATOM 1498 O LYS A 92 1.257 -17.617 -8.401 1.00 0.00 A ATOM 1499 C GLY A 93 2.047 -14.900 -5.213 1.00 0.00 A ATOM 1500 CA GLY A 93 2.240 -15.926 -6.328 1.00 0.00 A ATOM 1501 HN GLY A 93 1.088 -14.611 -7.473 1.00 0.00 A ATOM 1502 HA2 GLY A 93 1.978 -16.920 -5.964 1.00 0.00 A ATOM 1503 HA1 GLY A 93 3.278 -15.922 -6.657 1.00 0.00 A ATOM 1504 N GLY A 93 1.393 -15.573 -7.446 1.00 0.00 A ATOM 1505 O GLY A 93 1.485 -13.824 -5.432 1.00 0.00 A ATOM 1506 C GLU A 94 3.666 -13.548 -2.729 1.00 0.00 A ATOM 1507 CA GLU A 94 2.417 -14.421 -2.824 1.00 0.00 A ATOM 1508 CB GLU A 94 2.193 -15.279 -1.572 1.00 0.00 A ATOM 1509 CD GLU A 94 3.029 -17.077 -0.014 1.00 0.00 A ATOM 1510 CG GLU A 94 3.335 -16.255 -1.260 1.00 0.00 A ATOM 1511 HN GLU A 94 2.962 -16.132 -3.898 1.00 0.00 A ATOM 1512 HA GLU A 94 1.530 -13.797 -2.902 1.00 0.00 A ATOM 1513 HB2 GLU A 94 2.067 -14.609 -0.721 1.00 0.00 A ATOM 1514 HB1 GLU A 94 1.268 -15.844 -1.701 1.00 0.00 A ATOM 1515 HE2 GLU A 94 1.962 -18.562 0.645 1.00 0.00 A ATOM 1516 HG2 GLU A 94 3.488 -16.933 -2.098 1.00 0.00 A ATOM 1517 HG1 GLU A 94 4.255 -15.697 -1.083 1.00 0.00 A ATOM 1518 N GLU A 94 2.503 -15.250 -4.007 1.00 0.00 A ATOM 1519 O GLU A 94 4.791 -14.016 -2.906 1.00 0.00 A ATOM 1520 OE1 GLU A 94 3.615 -16.826 1.036 1.00 0.00 A ATOM 1521 OE2 GLU A 94 2.102 -18.067 -0.165 1.00 0.00 A ATOM 1522 C PHE A 95 5.062 -11.520 -0.789 1.00 0.00 A ATOM 1523 CA PHE A 95 4.479 -11.285 -2.182 1.00 0.00 A ATOM 1524 CB PHE A 95 3.878 -9.880 -2.278 1.00 0.00 A ATOM 1525 CD1 PHE A 95 2.817 -9.891 -4.586 1.00 0.00 A ATOM 1526 CD2 PHE A 95 4.614 -8.315 -4.130 1.00 0.00 A ATOM 1527 CE1 PHE A 95 2.754 -9.436 -5.914 1.00 0.00 A ATOM 1528 CE2 PHE A 95 4.550 -7.858 -5.457 1.00 0.00 A ATOM 1529 CG PHE A 95 3.752 -9.339 -3.691 1.00 0.00 A ATOM 1530 CZ PHE A 95 3.631 -8.430 -6.354 1.00 0.00 A ATOM 1531 HN PHE A 95 2.480 -11.987 -2.353 1.00 0.00 A ATOM 1532 HA PHE A 95 5.274 -11.381 -2.925 1.00 0.00 A ATOM 1533 HB2 PHE A 95 2.899 -9.880 -1.801 1.00 0.00 A ATOM 1534 HB1 PHE A 95 4.512 -9.207 -1.706 1.00 0.00 A ATOM 1535 HD1 PHE A 95 2.158 -10.682 -4.269 1.00 0.00 A ATOM 1536 HD2 PHE A 95 5.340 -7.884 -3.456 1.00 0.00 A ATOM 1537 HE1 PHE A 95 2.041 -9.870 -6.600 1.00 0.00 A ATOM 1538 HE2 PHE A 95 5.214 -7.075 -5.792 1.00 0.00 A ATOM 1539 HZ PHE A 95 3.596 -8.093 -7.381 1.00 0.00 A ATOM 1540 N PHE A 95 3.443 -12.267 -2.448 1.00 0.00 A ATOM 1541 O PHE A 95 4.347 -11.918 0.128 1.00 0.00 A ATOM 1542 C GLU A 96 6.635 -10.185 1.547 1.00 0.00 A ATOM 1543 CA GLU A 96 7.060 -11.343 0.637 1.00 0.00 A ATOM 1544 CB GLU A 96 8.583 -11.431 0.427 1.00 0.00 A ATOM 1545 CD GLU A 96 10.705 -10.467 -0.542 1.00 0.00 A ATOM 1546 CG GLU A 96 9.180 -10.403 -0.550 1.00 0.00 A ATOM 1547 HN GLU A 96 6.900 -10.973 -1.432 1.00 0.00 A ATOM 1548 HA GLU A 96 6.762 -12.276 1.101 1.00 0.00 A ATOM 1549 HB2 GLU A 96 9.068 -11.324 1.398 1.00 0.00 A ATOM 1550 HB1 GLU A 96 8.814 -12.427 0.044 1.00 0.00 A ATOM 1551 HE2 GLU A 96 12.216 -11.576 -1.056 1.00 0.00 A ATOM 1552 HG2 GLU A 96 8.844 -10.607 -1.566 1.00 0.00 A ATOM 1553 HG1 GLU A 96 8.877 -9.393 -0.281 1.00 0.00 A ATOM 1554 N GLU A 96 6.363 -11.261 -0.633 1.00 0.00 A ATOM 1555 O GLU A 96 7.266 -9.131 1.553 1.00 0.00 A ATOM 1556 OE1 GLU A 96 11.347 -9.539 -0.056 1.00 0.00 A ATOM 1557 OE2 GLU A 96 11.257 -11.584 -1.094 1.00 0.00 A ATOM 1558 C ASP A 97 4.329 -8.268 2.254 1.00 0.00 A ATOM 1559 CA ASP A 97 4.923 -9.365 3.141 1.00 0.00 A ATOM 1560 CB ASP A 97 5.888 -8.846 4.225 1.00 0.00 A ATOM 1561 CG ASP A 97 6.515 -9.986 5.023 1.00 0.00 A ATOM 1562 HN ASP A 97 5.038 -11.250 2.179 1.00 0.00 A ATOM 1563 HA ASP A 97 4.083 -9.815 3.667 1.00 0.00 A ATOM 1564 HB2 ASP A 97 6.675 -8.231 3.788 1.00 0.00 A ATOM 1565 HB1 ASP A 97 5.336 -8.228 4.933 1.00 0.00 A ATOM 1566 HD2 ASP A 97 8.078 -11.135 5.135 1.00 0.00 A ATOM 1567 N ASP A 97 5.548 -10.386 2.305 1.00 0.00 A ATOM 1568 O ASP A 97 4.067 -8.504 1.075 1.00 0.00 A ATOM 1569 OD1 ASP A 97 5.906 -10.457 5.981 1.00 0.00 A ATOM 1570 OD2 ASP A 97 7.742 -10.411 4.604 1.00 0.00 A ATOM 1571 C PHE A 98 4.186 -4.672 2.540 1.00 0.00 A ATOM 1572 CA PHE A 98 3.454 -5.961 2.160 1.00 0.00 A ATOM 1573 CB PHE A 98 1.972 -5.926 2.563 1.00 0.00 A ATOM 1574 CD1 PHE A 98 1.404 -4.184 0.761 1.00 0.00 A ATOM 1575 CD2 PHE A 98 -0.376 -5.409 1.866 1.00 0.00 A ATOM 1576 CE1 PHE A 98 0.445 -3.432 0.061 1.00 0.00 A ATOM 1577 CE2 PHE A 98 -1.334 -4.649 1.176 1.00 0.00 A ATOM 1578 CG PHE A 98 0.995 -5.174 1.676 1.00 0.00 A ATOM 1579 CZ PHE A 98 -0.923 -3.648 0.282 1.00 0.00 A ATOM 1580 HN PHE A 98 4.280 -6.995 3.817 1.00 0.00 A ATOM 1581 HA PHE A 98 3.505 -6.108 1.086 1.00 0.00 A ATOM 1582 HB2 PHE A 98 1.623 -6.954 2.583 1.00 0.00 A ATOM 1583 HB1 PHE A 98 1.883 -5.543 3.579 1.00 0.00 A ATOM 1584 HD1 PHE A 98 2.443 -3.955 0.612 1.00 0.00 A ATOM 1585 HD2 PHE A 98 -0.687 -6.161 2.573 1.00 0.00 A ATOM 1586 HE1 PHE A 98 0.762 -2.667 -0.627 1.00 0.00 A ATOM 1587 HE2 PHE A 98 -2.386 -4.819 1.350 1.00 0.00 A ATOM 1588 HZ PHE A 98 -1.657 -3.038 -0.221 1.00 0.00 A ATOM 1589 N PHE A 98 4.084 -7.088 2.833 1.00 0.00 A ATOM 1590 O PHE A 98 4.157 -4.279 3.705 1.00 0.00 A ATOM 1591 C GLU A 99 5.122 -1.723 0.765 1.00 0.00 A ATOM 1592 CA GLU A 99 5.579 -2.781 1.770 1.00 0.00 A ATOM 1593 CB GLU A 99 7.083 -3.055 1.640 1.00 0.00 A ATOM 1594 CD GLU A 99 9.400 -2.216 2.192 1.00 0.00 A ATOM 1595 CG GLU A 99 7.933 -1.837 2.024 1.00 0.00 A ATOM 1596 HN GLU A 99 5.075 -4.564 0.732 1.00 0.00 A ATOM 1597 HA GLU A 99 5.464 -2.432 2.797 1.00 0.00 A ATOM 1598 HB2 GLU A 99 7.342 -3.875 2.304 1.00 0.00 A ATOM 1599 HB1 GLU A 99 7.318 -3.374 0.630 1.00 0.00 A ATOM 1600 HE2 GLU A 99 10.996 -2.724 1.205 1.00 0.00 A ATOM 1601 HG2 GLU A 99 7.871 -1.076 1.247 1.00 0.00 A ATOM 1602 HG1 GLU A 99 7.557 -1.408 2.958 1.00 0.00 A ATOM 1603 N GLU A 99 4.859 -4.036 1.568 1.00 0.00 A ATOM 1604 O GLU A 99 4.483 -2.042 -0.234 1.00 0.00 A ATOM 1605 OE1 GLU A 99 9.894 -2.238 3.317 1.00 0.00 A ATOM 1606 OE2 GLU A 99 10.074 -2.509 1.044 1.00 0.00 A ATOM 1607 C THR A 100 6.326 1.235 -0.516 1.00 0.00 A ATOM 1608 CA THR A 100 5.092 0.682 0.207 1.00 0.00 A ATOM 1609 CB THR A 100 4.360 1.747 1.056 1.00 0.00 A ATOM 1610 CG2 THR A 100 3.867 1.209 2.408 1.00 0.00 A ATOM 1611 HN THR A 100 5.833 -0.264 1.950 1.00 0.00 A ATOM 1612 HA THR A 100 4.351 0.363 -0.521 1.00 0.00 A ATOM 1613 HB THR A 100 3.487 2.069 0.483 1.00 0.00 A ATOM 1614 HG1 THR A 100 4.656 3.514 1.821 1.00 0.00 A ATOM 1615 HG21 THR A 100 3.218 1.941 2.888 1.00 0.00 A ATOM 1616 HG22 THR A 100 3.306 0.290 2.255 1.00 0.00 A ATOM 1617 HG23 THR A 100 4.709 1.006 3.073 1.00 0.00 A ATOM 1618 N THR A 100 5.457 -0.458 1.034 1.00 0.00 A ATOM 1619 O THR A 100 7.414 1.261 0.057 1.00 0.00 A ATOM 1620 OG1 THR A 100 5.165 2.880 1.310 1.00 0.00 A ATOM 1621 C TYR A 101 7.585 3.705 -1.689 1.00 0.00 A ATOM 1622 CA TYR A 101 7.162 2.464 -2.486 1.00 0.00 A ATOM 1623 CB TYR A 101 6.612 2.881 -3.863 1.00 0.00 A ATOM 1624 CD1 TYR A 101 7.968 1.195 -5.186 1.00 0.00 A ATOM 1625 CD2 TYR A 101 7.455 3.333 -6.211 1.00 0.00 A ATOM 1626 CE1 TYR A 101 8.676 0.808 -6.338 1.00 0.00 A ATOM 1627 CE2 TYR A 101 8.115 2.930 -7.385 1.00 0.00 A ATOM 1628 CG TYR A 101 7.418 2.485 -5.088 1.00 0.00 A ATOM 1629 CZ TYR A 101 8.735 1.671 -7.446 1.00 0.00 A ATOM 1630 HN TYR A 101 5.259 1.521 -2.218 1.00 0.00 A ATOM 1631 HA TYR A 101 8.044 1.834 -2.599 1.00 0.00 A ATOM 1632 HB2 TYR A 101 5.644 2.420 -3.983 1.00 0.00 A ATOM 1633 HB1 TYR A 101 6.451 3.961 -3.877 1.00 0.00 A ATOM 1634 HD1 TYR A 101 7.817 0.488 -4.389 1.00 0.00 A ATOM 1635 HD2 TYR A 101 6.957 4.289 -6.190 1.00 0.00 A ATOM 1636 HE1 TYR A 101 9.138 -0.167 -6.387 1.00 0.00 A ATOM 1637 HE2 TYR A 101 8.139 3.589 -8.241 1.00 0.00 A ATOM 1638 HH TYR A 101 9.755 0.404 -8.528 1.00 0.00 A ATOM 1639 N TYR A 101 6.149 1.692 -1.762 1.00 0.00 A ATOM 1640 OT1 TYR A 101 8.794 4.020 -1.728 1.00 0.00 A ATOM 1641 OT2 TYR A 101 6.696 4.329 -1.070 1.00 0.00 A ATOM 1642 OH TYR A 101 9.379 1.284 -8.584 1.00 0.00 A END