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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|
436739 |
2k1m   |
15679 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 1 2.035 -1.325 -1.984 1.00 0.00 A ATOM 2 CA PRO A 1 2.133 -0.001 -1.234 1.00 0.00 A ATOM 3 CB PRO A 1 3.563 0.229 -0.738 1.00 0.00 A ATOM 4 CD PRO A 1 2.188 0.000 1.204 1.00 0.00 A ATOM 5 CG PRO A 1 3.564 -0.277 0.663 1.00 0.00 A ATOM 6 HA PRO A 1 1.844 0.806 -1.891 1.00 0.00 A ATOM 7 HB2 PRO A 1 4.255 -0.324 -1.359 1.00 0.00 A ATOM 8 HB1 PRO A 1 3.797 1.282 -0.777 1.00 0.00 A ATOM 9 HD2 PRO A 1 1.887 -0.780 1.888 1.00 0.00 A ATOM 10 HD1 PRO A 1 2.162 0.963 1.693 1.00 0.00 A ATOM 11 HG2 PRO A 1 3.762 -1.338 0.671 1.00 0.00 A ATOM 12 HG1 PRO A 1 4.307 0.250 1.243 1.00 0.00 A ATOM 13 N PRO A 1 1.341 0.000 0.000 1.00 0.00 A ATOM 14 O PRO A 1 1.699 -2.355 -1.401 1.00 0.00 A ATOM 15 C GLU A 2 3.296 -3.521 -3.639 1.00 0.00 A ATOM 16 CA GLU A 2 2.277 -2.487 -4.109 1.00 0.00 A ATOM 17 CB GLU A 2 2.532 -2.132 -5.575 1.00 0.00 A ATOM 18 CD GLU A 2 1.447 -1.885 -7.843 1.00 0.00 A ATOM 19 CG GLU A 2 1.271 -1.767 -6.341 1.00 0.00 A ATOM 20 HN GLU A 2 2.593 -0.437 -3.687 1.00 0.00 A ATOM 21 HA GLU A 2 1.287 -2.909 -4.017 1.00 0.00 A ATOM 22 HB2 GLU A 2 3.210 -1.293 -5.617 1.00 0.00 A ATOM 23 HB1 GLU A 2 2.991 -2.979 -6.063 1.00 0.00 A ATOM 24 HG2 GLU A 2 0.475 -2.429 -6.034 1.00 0.00 A ATOM 25 HG1 GLU A 2 1.003 -0.749 -6.103 1.00 0.00 A ATOM 26 N GLU A 2 2.332 -1.289 -3.280 1.00 0.00 A ATOM 27 O GLU A 2 4.258 -3.207 -2.938 1.00 0.00 A ATOM 28 OE1 GLU A 2 2.603 -1.827 -8.310 1.00 0.00 A ATOM 29 OE2 GLU A 2 0.428 -2.034 -8.550 1.00 0.00 A ATOM 30 C PRO A 3 5.327 -5.800 -4.360 1.00 0.00 A ATOM 31 CA PRO A 3 3.971 -5.891 -3.667 1.00 0.00 A ATOM 32 CB PRO A 3 3.210 -7.131 -4.142 1.00 0.00 A ATOM 33 CD PRO A 3 1.956 -5.231 -4.873 1.00 0.00 A ATOM 34 CG PRO A 3 2.334 -6.639 -5.242 1.00 0.00 A ATOM 35 HA PRO A 3 4.117 -5.944 -2.598 1.00 0.00 A ATOM 36 HB2 PRO A 3 3.912 -7.873 -4.497 1.00 0.00 A ATOM 37 HB1 PRO A 3 2.630 -7.536 -3.327 1.00 0.00 A ATOM 38 HD2 PRO A 3 1.868 -4.619 -5.758 1.00 0.00 A ATOM 39 HD1 PRO A 3 1.033 -5.222 -4.312 1.00 0.00 A ATOM 40 HG2 PRO A 3 2.875 -6.649 -6.176 1.00 0.00 A ATOM 41 HG1 PRO A 3 1.451 -7.257 -5.312 1.00 0.00 A ATOM 42 N PRO A 3 3.082 -4.785 -4.035 1.00 0.00 A ATOM 43 O PRO A 3 5.601 -4.846 -5.087 1.00 0.00 A ATOM 44 C GLY A 4 7.502 -7.527 -6.075 1.00 0.00 A ATOM 45 CA GLY A 4 7.490 -6.813 -4.738 1.00 0.00 A ATOM 46 HN GLY A 4 5.900 -7.534 -3.539 1.00 0.00 A ATOM 47 HA2 GLY A 4 7.818 -5.794 -4.882 1.00 0.00 A ATOM 48 HA1 GLY A 4 8.177 -7.311 -4.071 1.00 0.00 A ATOM 49 N GLY A 4 6.173 -6.800 -4.129 1.00 0.00 A ATOM 50 O GLY A 4 7.843 -6.936 -7.100 1.00 0.00 A ATOM 51 C LYS A 5 5.793 -10.375 -7.399 1.00 0.00 A ATOM 52 CA LYS A 5 7.102 -9.599 -7.287 1.00 0.00 A ATOM 53 CB LYS A 5 8.286 -10.569 -7.317 1.00 0.00 A ATOM 54 CD LYS A 5 10.797 -10.638 -7.342 1.00 0.00 A ATOM 55 CE LYS A 5 11.779 -9.622 -6.779 1.00 0.00 A ATOM 56 CG LYS A 5 9.553 -9.963 -7.896 1.00 0.00 A ATOM 57 HN LYS A 5 6.871 -9.219 -5.218 1.00 0.00 A ATOM 58 HA LYS A 5 7.179 -8.924 -8.126 1.00 0.00 A ATOM 59 HB2 LYS A 5 8.495 -10.894 -6.309 1.00 0.00 A ATOM 60 HB1 LYS A 5 8.017 -11.428 -7.915 1.00 0.00 A ATOM 61 HD2 LYS A 5 10.507 -11.316 -6.553 1.00 0.00 A ATOM 62 HD1 LYS A 5 11.279 -11.191 -8.135 1.00 0.00 A ATOM 63 HE2 LYS A 5 11.622 -8.676 -7.275 1.00 0.00 A ATOM 64 HE1 LYS A 5 11.593 -9.508 -5.721 1.00 0.00 A ATOM 65 HG2 LYS A 5 9.541 -10.081 -8.969 1.00 0.00 A ATOM 66 HG1 LYS A 5 9.585 -8.912 -7.648 1.00 0.00 A ATOM 67 HZ1 LYS A 5 13.745 -9.867 -6.118 1.00 0.00 A ATOM 68 HZ2 LYS A 5 13.616 -9.515 -7.768 1.00 0.00 A ATOM 69 HZ3 LYS A 5 13.232 -11.062 -7.200 1.00 0.00 A ATOM 70 N LYS A 5 7.132 -8.803 -6.067 1.00 0.00 A ATOM 71 NZ LYS A 5 13.192 -10.046 -6.980 1.00 0.00 A ATOM 72 O LYS A 5 5.228 -10.807 -6.394 1.00 0.00 A ATOM 73 C LYS A 6 4.315 -12.783 -8.850 1.00 0.00 A ATOM 74 CA LYS A 6 4.077 -11.277 -8.871 1.00 0.00 A ATOM 75 CB LYS A 6 3.477 -10.864 -10.217 1.00 0.00 A ATOM 76 CD LYS A 6 2.022 -9.207 -11.421 1.00 0.00 A ATOM 77 CE LYS A 6 1.071 -10.043 -12.264 1.00 0.00 A ATOM 78 CG LYS A 6 2.327 -9.879 -10.093 1.00 0.00 A ATOM 79 HN LYS A 6 5.814 -10.183 -9.389 1.00 0.00 A ATOM 80 HA LYS A 6 3.384 -11.023 -8.084 1.00 0.00 A ATOM 81 HB2 LYS A 6 4.250 -10.409 -10.818 1.00 0.00 A ATOM 82 HB1 LYS A 6 3.113 -11.747 -10.721 1.00 0.00 A ATOM 83 HD2 LYS A 6 1.568 -8.246 -11.233 1.00 0.00 A ATOM 84 HD1 LYS A 6 2.946 -9.071 -11.966 1.00 0.00 A ATOM 85 HE2 LYS A 6 1.648 -10.747 -12.844 1.00 0.00 A ATOM 86 HE1 LYS A 6 0.406 -10.581 -11.604 1.00 0.00 A ATOM 87 HG2 LYS A 6 1.446 -10.407 -9.759 1.00 0.00 A ATOM 88 HG1 LYS A 6 2.590 -9.121 -9.369 1.00 0.00 A ATOM 89 HZ1 LYS A 6 -0.163 -8.407 -12.668 1.00 0.00 A ATOM 90 HZ2 LYS A 6 -0.498 -9.768 -13.615 1.00 0.00 A ATOM 91 HZ3 LYS A 6 0.864 -8.822 -13.946 1.00 0.00 A ATOM 92 N LYS A 6 5.318 -10.550 -8.627 1.00 0.00 A ATOM 93 NZ LYS A 6 0.262 -9.201 -13.187 1.00 0.00 A ATOM 94 O LYS A 6 5.440 -13.260 -9.001 1.00 0.00 A ATOM 95 C PRO A 7 3.611 -15.622 -9.980 1.00 0.00 A ATOM 96 CA PRO A 7 3.299 -15.016 -8.616 1.00 0.00 A ATOM 97 CB PRO A 7 1.895 -15.421 -8.159 1.00 0.00 A ATOM 98 CD PRO A 7 1.861 -13.051 -8.472 1.00 0.00 A ATOM 99 CG PRO A 7 1.019 -14.292 -8.581 1.00 0.00 A ATOM 100 HA PRO A 7 4.027 -15.359 -7.896 1.00 0.00 A ATOM 101 HB2 PRO A 7 1.610 -16.345 -8.641 1.00 0.00 A ATOM 102 HB1 PRO A 7 1.885 -15.549 -7.087 1.00 0.00 A ATOM 103 HD2 PRO A 7 1.598 -12.348 -9.248 1.00 0.00 A ATOM 104 HD1 PRO A 7 1.745 -12.601 -7.497 1.00 0.00 A ATOM 105 HG2 PRO A 7 0.697 -14.439 -9.601 1.00 0.00 A ATOM 106 HG1 PRO A 7 0.165 -14.225 -7.923 1.00 0.00 A ATOM 107 N PRO A 7 3.233 -13.552 -8.659 1.00 0.00 A ATOM 108 O PRO A 7 3.773 -14.905 -10.967 1.00 0.00 A ATOM 109 C VAL A 8 3.033 -17.220 -12.382 1.00 0.00 A ATOM 110 CA VAL A 8 3.984 -17.652 -11.271 1.00 0.00 A ATOM 111 CB VAL A 8 3.883 -19.178 -11.089 1.00 0.00 A ATOM 112 CG1 VAL A 8 5.083 -19.704 -10.316 1.00 0.00 A ATOM 113 CG2 VAL A 8 2.584 -19.546 -10.389 1.00 0.00 A ATOM 114 HN VAL A 8 3.554 -17.466 -9.207 1.00 0.00 A ATOM 115 HA VAL A 8 4.996 -17.411 -11.562 1.00 0.00 A ATOM 116 HB VAL A 8 3.884 -19.637 -12.067 1.00 0.00 A ATOM 117 HG11 VAL A 8 5.168 -20.770 -10.467 1.00 0.00 A ATOM 118 HG12 VAL A 8 5.980 -19.216 -10.668 1.00 0.00 A ATOM 119 HG13 VAL A 8 4.950 -19.499 -9.264 1.00 0.00 A ATOM 120 HG21 VAL A 8 1.944 -18.678 -10.336 1.00 0.00 A ATOM 121 HG22 VAL A 8 2.086 -20.328 -10.944 1.00 0.00 A ATOM 122 HG23 VAL A 8 2.800 -19.896 -9.390 1.00 0.00 A ATOM 123 N VAL A 8 3.693 -16.948 -10.028 1.00 0.00 A ATOM 124 O VAL A 8 1.851 -17.561 -12.370 1.00 0.00 A ATOM 125 C SER A 9 2.416 -17.124 -15.417 1.00 0.00 A ATOM 126 CA SER A 9 2.756 -15.984 -14.461 1.00 0.00 A ATOM 127 CB SER A 9 3.502 -14.880 -15.213 1.00 0.00 A ATOM 128 HN SER A 9 4.508 -16.228 -13.297 1.00 0.00 A ATOM 129 HA SER A 9 1.839 -15.580 -14.061 1.00 0.00 A ATOM 130 HB2 SER A 9 4.505 -15.212 -15.435 1.00 0.00 A ATOM 131 HB1 SER A 9 2.982 -14.661 -16.134 1.00 0.00 A ATOM 132 HG SER A 9 2.858 -13.107 -14.684 1.00 0.00 A ATOM 133 N SER A 9 3.559 -16.467 -13.343 1.00 0.00 A ATOM 134 O SER A 9 3.284 -17.906 -15.802 1.00 0.00 A ATOM 135 OG SER A 9 3.575 -13.696 -14.438 1.00 0.00 A ATOM 136 C ALA A 10 0.232 -17.659 -18.035 1.00 0.00 A ATOM 137 CA ALA A 10 0.688 -18.253 -16.706 1.00 0.00 A ATOM 138 CB ALA A 10 -0.439 -19.054 -16.070 1.00 0.00 A ATOM 139 HN ALA A 10 0.499 -16.558 -15.453 1.00 0.00 A ATOM 140 HA ALA A 10 1.515 -18.923 -16.888 1.00 0.00 A ATOM 141 HB1 ALA A 10 -1.390 -18.650 -16.387 1.00 0.00 A ATOM 142 HB2 ALA A 10 -0.365 -20.086 -16.378 1.00 0.00 A ATOM 143 HB3 ALA A 10 -0.361 -18.992 -14.995 1.00 0.00 A ATOM 144 N ALA A 10 1.144 -17.211 -15.794 1.00 0.00 A ATOM 145 O ALA A 10 -0.557 -18.265 -18.759 1.00 0.00 A ATOM 146 C PHE A 11 1.611 -15.188 -20.254 1.00 0.00 A ATOM 147 CA PHE A 11 0.377 -15.792 -19.590 1.00 0.00 A ATOM 148 CB PHE A 11 -0.658 -14.698 -19.320 1.00 0.00 A ATOM 149 CD1 PHE A 11 -2.754 -15.838 -18.543 1.00 0.00 A ATOM 150 CD2 PHE A 11 -2.728 -14.879 -20.726 1.00 0.00 A ATOM 151 CE1 PHE A 11 -4.058 -16.253 -18.737 1.00 0.00 A ATOM 152 CE2 PHE A 11 -4.032 -15.291 -20.925 1.00 0.00 A ATOM 153 CG PHE A 11 -2.075 -15.147 -19.534 1.00 0.00 A ATOM 154 CZ PHE A 11 -4.697 -15.980 -19.930 1.00 0.00 A ATOM 155 HN PHE A 11 1.359 -16.035 -17.730 1.00 0.00 A ATOM 156 HA PHE A 11 -0.052 -16.525 -20.255 1.00 0.00 A ATOM 157 HB2 PHE A 11 -0.565 -14.370 -18.295 1.00 0.00 A ATOM 158 HB1 PHE A 11 -0.469 -13.864 -19.979 1.00 0.00 A ATOM 159 HD1 PHE A 11 -2.254 -16.053 -17.609 1.00 0.00 A ATOM 160 HD2 PHE A 11 -2.208 -14.341 -21.506 1.00 0.00 A ATOM 161 HE1 PHE A 11 -4.575 -16.791 -17.957 1.00 0.00 A ATOM 162 HE2 PHE A 11 -4.530 -15.076 -21.859 1.00 0.00 A ATOM 163 HZ PHE A 11 -5.716 -16.302 -20.083 1.00 0.00 A ATOM 164 N PHE A 11 0.734 -16.469 -18.349 1.00 0.00 A ATOM 165 O PHE A 11 1.988 -14.051 -19.971 1.00 0.00 A ATOM 166 C SER A 12 3.195 -14.137 -22.482 1.00 0.00 A ATOM 167 CA SER A 12 3.430 -15.501 -21.841 1.00 0.00 A ATOM 168 CB SER A 12 3.838 -16.516 -22.911 1.00 0.00 A ATOM 169 HN SER A 12 1.887 -16.855 -21.322 1.00 0.00 A ATOM 170 HA SER A 12 4.227 -15.414 -21.118 1.00 0.00 A ATOM 171 HB2 SER A 12 4.392 -17.319 -22.449 1.00 0.00 A ATOM 172 HB1 SER A 12 2.951 -16.915 -23.381 1.00 0.00 A ATOM 173 HG SER A 12 5.477 -16.394 -23.976 1.00 0.00 A ATOM 174 N SER A 12 2.236 -15.958 -21.139 1.00 0.00 A ATOM 175 O SER A 12 4.033 -13.240 -22.385 1.00 0.00 A ATOM 176 OG SER A 12 4.650 -15.913 -23.903 1.00 0.00 A ATOM 177 C LYS A 13 0.252 -12.353 -23.506 1.00 0.00 A ATOM 178 CA LYS A 13 1.700 -12.734 -23.794 1.00 0.00 A ATOM 179 CB LYS A 13 1.918 -12.847 -25.305 1.00 0.00 A ATOM 180 CD LYS A 13 3.827 -11.264 -25.707 1.00 0.00 A ATOM 181 CE LYS A 13 4.404 -10.340 -26.768 1.00 0.00 A ATOM 182 CG LYS A 13 2.355 -11.546 -25.956 1.00 0.00 A ATOM 183 HN LYS A 13 1.421 -14.740 -23.180 1.00 0.00 A ATOM 184 HA LYS A 13 2.347 -11.963 -23.403 1.00 0.00 A ATOM 185 HB2 LYS A 13 2.678 -13.592 -25.492 1.00 0.00 A ATOM 186 HB1 LYS A 13 0.994 -13.165 -25.767 1.00 0.00 A ATOM 187 HD2 LYS A 13 3.936 -10.796 -24.740 1.00 0.00 A ATOM 188 HD1 LYS A 13 4.371 -12.198 -25.721 1.00 0.00 A ATOM 189 HE2 LYS A 13 4.081 -10.682 -27.739 1.00 0.00 A ATOM 190 HE1 LYS A 13 4.033 -9.341 -26.597 1.00 0.00 A ATOM 191 HG2 LYS A 13 2.187 -11.613 -27.021 1.00 0.00 A ATOM 192 HG1 LYS A 13 1.768 -10.736 -25.548 1.00 0.00 A ATOM 193 HZ1 LYS A 13 6.230 -10.470 -25.762 1.00 0.00 A ATOM 194 HZ2 LYS A 13 6.244 -9.399 -27.071 1.00 0.00 A ATOM 195 HZ3 LYS A 13 6.276 -11.068 -27.343 1.00 0.00 A ATOM 196 N LYS A 13 2.049 -13.988 -23.137 1.00 0.00 A ATOM 197 NZ LYS A 13 5.893 -10.318 -26.733 1.00 0.00 A ATOM 198 O LYS A 13 -0.679 -12.979 -24.015 1.00 0.00 A ATOM 199 C LYS A 14 -1.928 -10.148 -23.514 1.00 0.00 A ATOM 200 CA LYS A 14 -1.269 -10.855 -22.335 1.00 0.00 A ATOM 201 CB LYS A 14 -1.199 -9.910 -21.133 1.00 0.00 A ATOM 202 CD LYS A 14 -2.371 -8.181 -19.739 1.00 0.00 A ATOM 203 CE LYS A 14 -1.756 -6.924 -20.336 1.00 0.00 A ATOM 204 CG LYS A 14 -2.532 -9.272 -20.783 1.00 0.00 A ATOM 205 HN LYS A 14 0.848 -10.863 -22.314 1.00 0.00 A ATOM 206 HA LYS A 14 -1.862 -11.717 -22.070 1.00 0.00 A ATOM 207 HB2 LYS A 14 -0.852 -10.465 -20.274 1.00 0.00 A ATOM 208 HB1 LYS A 14 -0.493 -9.122 -21.351 1.00 0.00 A ATOM 209 HD2 LYS A 14 -3.341 -7.935 -19.334 1.00 0.00 A ATOM 210 HD1 LYS A 14 -1.730 -8.544 -18.947 1.00 0.00 A ATOM 211 HE2 LYS A 14 -0.687 -7.058 -20.400 1.00 0.00 A ATOM 212 HE1 LYS A 14 -2.160 -6.777 -21.327 1.00 0.00 A ATOM 213 HG2 LYS A 14 -2.960 -8.840 -21.676 1.00 0.00 A ATOM 214 HG1 LYS A 14 -3.195 -10.033 -20.396 1.00 0.00 A ATOM 215 HZ1 LYS A 14 -2.073 -4.871 -20.113 1.00 0.00 A ATOM 216 HZ2 LYS A 14 -1.306 -5.594 -18.789 1.00 0.00 A ATOM 217 HZ3 LYS A 14 -2.964 -5.824 -19.035 1.00 0.00 A ATOM 218 N LYS A 14 0.067 -11.322 -22.689 1.00 0.00 A ATOM 219 NZ LYS A 14 -2.045 -5.719 -19.511 1.00 0.00 A ATOM 220 O LYS A 14 -1.303 -9.359 -24.224 1.00 0.00 A ATOM 221 C PRO A 15 -4.257 -8.348 -24.596 1.00 0.00 A ATOM 222 CA PRO A 15 -3.993 -9.832 -24.821 1.00 0.00 A ATOM 223 CB PRO A 15 -5.306 -10.618 -24.801 1.00 0.00 A ATOM 224 CD PRO A 15 -4.028 -11.364 -22.923 1.00 0.00 A ATOM 225 CG PRO A 15 -5.432 -11.110 -23.400 1.00 0.00 A ATOM 226 HA PRO A 15 -3.504 -9.969 -25.775 1.00 0.00 A ATOM 227 HB2 PRO A 15 -6.125 -9.963 -25.065 1.00 0.00 A ATOM 228 HB1 PRO A 15 -5.251 -11.437 -25.503 1.00 0.00 A ATOM 229 HD2 PRO A 15 -3.941 -11.138 -21.871 1.00 0.00 A ATOM 230 HD1 PRO A 15 -3.743 -12.387 -23.116 1.00 0.00 A ATOM 231 HG2 PRO A 15 -5.906 -10.359 -22.788 1.00 0.00 A ATOM 232 HG1 PRO A 15 -6.004 -12.026 -23.383 1.00 0.00 A ATOM 233 N PRO A 15 -3.221 -10.433 -23.729 1.00 0.00 A ATOM 234 O PRO A 15 -5.313 -7.965 -24.091 1.00 0.00 A ATOM 235 C ARG A 16 -4.729 -5.572 -25.416 1.00 0.00 A ATOM 236 CA ARG A 16 -3.421 -6.073 -24.812 1.00 0.00 A ATOM 237 CB ARG A 16 -2.238 -5.357 -25.466 1.00 0.00 A ATOM 238 CD ARG A 16 -0.615 -6.000 -27.275 1.00 0.00 A ATOM 239 CG ARG A 16 -2.065 -5.688 -26.940 1.00 0.00 A ATOM 240 CZ ARG A 16 0.811 -7.978 -27.589 1.00 0.00 A ATOM 241 HN ARG A 16 -2.474 -7.881 -25.370 1.00 0.00 A ATOM 242 HA ARG A 16 -3.421 -5.856 -23.754 1.00 0.00 A ATOM 243 HB2 ARG A 16 -2.381 -4.290 -25.374 1.00 0.00 A ATOM 244 HB1 ARG A 16 -1.332 -5.637 -24.949 1.00 0.00 A ATOM 245 HD2 ARG A 16 -0.350 -5.482 -28.184 1.00 0.00 A ATOM 246 HD1 ARG A 16 0.010 -5.652 -26.467 1.00 0.00 A ATOM 247 HE ARG A 16 -1.182 -8.012 -27.499 1.00 0.00 A ATOM 248 HG2 ARG A 16 -2.672 -6.548 -27.180 1.00 0.00 A ATOM 249 HG1 ARG A 16 -2.388 -4.842 -27.529 1.00 0.00 A ATOM 250 HH11 ARG A 16 1.808 -6.230 -27.417 1.00 0.00 A ATOM 251 HH12 ARG A 16 2.801 -7.632 -27.639 1.00 0.00 A ATOM 252 HH21 ARG A 16 0.115 -9.865 -27.791 1.00 0.00 A ATOM 253 HH22 ARG A 16 1.837 -9.699 -27.852 1.00 0.00 A ATOM 254 N ARG A 16 -3.292 -7.516 -24.974 1.00 0.00 A ATOM 255 NE ARG A 16 -0.394 -7.431 -27.464 1.00 0.00 A ATOM 256 NH1 ARG A 16 1.895 -7.217 -27.545 1.00 0.00 A ATOM 257 NH2 ARG A 16 0.931 -9.289 -27.758 1.00 0.00 A ATOM 258 O ARG A 16 -5.222 -6.126 -26.399 1.00 0.00 A ATOM 259 C SER A 17 -6.397 -3.445 -26.731 1.00 0.00 A ATOM 260 CA SER A 17 -6.540 -3.950 -25.299 1.00 0.00 A ATOM 261 CB SER A 17 -6.984 -2.806 -24.384 1.00 0.00 A ATOM 262 HN SER A 17 -4.845 -4.125 -24.042 1.00 0.00 A ATOM 263 HA SER A 17 -7.289 -4.728 -25.277 1.00 0.00 A ATOM 264 HB2 SER A 17 -7.707 -2.195 -24.902 1.00 0.00 A ATOM 265 HB1 SER A 17 -7.432 -3.216 -23.491 1.00 0.00 A ATOM 266 HG SER A 17 -5.366 -1.779 -24.792 1.00 0.00 A ATOM 267 N SER A 17 -5.287 -4.522 -24.822 1.00 0.00 A ATOM 268 O SER A 17 -5.326 -2.994 -27.138 1.00 0.00 A ATOM 269 OG SER A 17 -5.883 -1.995 -24.013 1.00 0.00 A ATOM 270 C VAL A 18 -8.663 -2.154 -29.160 1.00 0.00 A ATOM 271 CA VAL A 18 -7.481 -3.074 -28.878 1.00 0.00 A ATOM 272 CB VAL A 18 -7.528 -4.265 -29.854 1.00 0.00 A ATOM 273 CG1 VAL A 18 -6.365 -5.211 -29.598 1.00 0.00 A ATOM 274 CG2 VAL A 18 -8.857 -4.996 -29.739 1.00 0.00 A ATOM 275 HN VAL A 18 -8.308 -3.892 -27.110 1.00 0.00 A ATOM 276 HA VAL A 18 -6.564 -2.530 -29.051 1.00 0.00 A ATOM 277 HB VAL A 18 -7.438 -3.883 -30.861 1.00 0.00 A ATOM 278 HG11 VAL A 18 -5.470 -4.638 -29.406 1.00 0.00 A ATOM 279 HG12 VAL A 18 -6.587 -5.832 -28.743 1.00 0.00 A ATOM 280 HG13 VAL A 18 -6.212 -5.836 -30.466 1.00 0.00 A ATOM 281 HG21 VAL A 18 -9.553 -4.595 -30.460 1.00 0.00 A ATOM 282 HG22 VAL A 18 -8.706 -6.048 -29.930 1.00 0.00 A ATOM 283 HG23 VAL A 18 -9.255 -4.865 -28.743 1.00 0.00 A ATOM 284 N VAL A 18 -7.484 -3.524 -27.492 1.00 0.00 A ATOM 285 O VAL A 18 -9.452 -1.849 -28.266 1.00 0.00 A ATOM 286 C GLU A 19 -10.391 -1.198 -32.193 1.00 0.00 A ATOM 287 CA GLU A 19 -9.866 -0.827 -30.809 1.00 0.00 A ATOM 288 CB GLU A 19 -9.395 0.628 -30.803 1.00 0.00 A ATOM 289 CD GLU A 19 -6.968 1.240 -30.459 1.00 0.00 A ATOM 290 CG GLU A 19 -8.037 0.831 -31.454 1.00 0.00 A ATOM 291 HN GLU A 19 -8.119 -1.992 -31.078 1.00 0.00 A ATOM 292 HA GLU A 19 -10.666 -0.940 -30.092 1.00 0.00 A ATOM 293 HB2 GLU A 19 -10.118 1.231 -31.332 1.00 0.00 A ATOM 294 HB1 GLU A 19 -9.334 0.970 -29.780 1.00 0.00 A ATOM 295 HG2 GLU A 19 -7.735 -0.094 -31.923 1.00 0.00 A ATOM 296 HG1 GLU A 19 -8.123 1.602 -32.205 1.00 0.00 A ATOM 297 N GLU A 19 -8.780 -1.714 -30.409 1.00 0.00 A ATOM 298 O GLU A 19 -9.618 -1.380 -33.134 1.00 0.00 A ATOM 299 OE1 GLU A 19 -7.224 2.163 -29.659 1.00 0.00 A ATOM 300 OE2 GLU A 19 -5.875 0.635 -30.481 1.00 0.00 A ATOM 301 C VAL A 20 -13.685 -0.960 -33.734 1.00 0.00 A ATOM 302 CA VAL A 20 -12.339 -1.659 -33.577 1.00 0.00 A ATOM 303 CB VAL A 20 -12.545 -3.180 -33.702 1.00 0.00 A ATOM 304 CG1 VAL A 20 -11.211 -3.886 -33.887 1.00 0.00 A ATOM 305 CG2 VAL A 20 -13.279 -3.719 -32.484 1.00 0.00 A ATOM 306 HN VAL A 20 -12.274 -1.153 -31.523 1.00 0.00 A ATOM 307 HA VAL A 20 -11.683 -1.339 -34.374 1.00 0.00 A ATOM 308 HB VAL A 20 -13.152 -3.370 -34.576 1.00 0.00 A ATOM 309 HG11 VAL A 20 -11.365 -4.814 -34.417 1.00 0.00 A ATOM 310 HG12 VAL A 20 -10.543 -3.253 -34.453 1.00 0.00 A ATOM 311 HG13 VAL A 20 -10.777 -4.094 -32.920 1.00 0.00 A ATOM 312 HG21 VAL A 20 -13.754 -2.904 -31.959 1.00 0.00 A ATOM 313 HG22 VAL A 20 -14.029 -4.428 -32.802 1.00 0.00 A ATOM 314 HG23 VAL A 20 -12.576 -4.210 -31.827 1.00 0.00 A ATOM 315 N VAL A 20 -11.710 -1.310 -32.309 1.00 0.00 A ATOM 316 O VAL A 20 -14.472 -0.888 -32.790 1.00 0.00 A ATOM 317 C ALA A 21 -16.365 -0.734 -35.253 1.00 0.00 A ATOM 318 CA ALA A 21 -15.196 0.244 -35.213 1.00 0.00 A ATOM 319 CB ALA A 21 -15.096 1.004 -36.528 1.00 0.00 A ATOM 320 HN ALA A 21 -13.277 -0.537 -35.644 1.00 0.00 A ATOM 321 HA ALA A 21 -15.366 0.962 -34.424 1.00 0.00 A ATOM 322 HB1 ALA A 21 -16.077 1.083 -36.972 1.00 0.00 A ATOM 323 HB2 ALA A 21 -14.702 1.992 -36.344 1.00 0.00 A ATOM 324 HB3 ALA A 21 -14.438 0.473 -37.201 1.00 0.00 A ATOM 325 N ALA A 21 -13.943 -0.447 -34.932 1.00 0.00 A ATOM 326 O ALA A 21 -16.200 -1.900 -35.607 1.00 0.00 A ATOM 327 C ALA A 22 -18.904 -1.823 -36.204 1.00 0.00 A ATOM 328 CA ALA A 22 -18.745 -1.081 -34.881 1.00 0.00 A ATOM 329 CB ALA A 22 -19.976 -0.232 -34.599 1.00 0.00 A ATOM 330 HN ALA A 22 -17.616 0.689 -34.614 1.00 0.00 A ATOM 331 HA ALA A 22 -18.646 -1.804 -34.084 1.00 0.00 A ATOM 332 HB1 ALA A 22 -20.012 0.009 -33.546 1.00 0.00 A ATOM 333 HB2 ALA A 22 -19.924 0.679 -35.176 1.00 0.00 A ATOM 334 HB3 ALA A 22 -20.863 -0.782 -34.873 1.00 0.00 A ATOM 335 N ALA A 22 -17.548 -0.250 -34.886 1.00 0.00 A ATOM 336 O ALA A 22 -18.999 -1.207 -37.264 1.00 0.00 A ATOM 337 C GLY A 23 -17.760 -4.530 -37.809 1.00 0.00 A ATOM 338 CA GLY A 23 -19.078 -3.954 -37.332 1.00 0.00 A ATOM 339 HN GLY A 23 -18.852 -3.587 -35.259 1.00 0.00 A ATOM 340 HA2 GLY A 23 -19.761 -4.766 -37.127 1.00 0.00 A ATOM 341 HA1 GLY A 23 -19.493 -3.338 -38.116 1.00 0.00 A ATOM 342 N GLY A 23 -18.932 -3.150 -36.133 1.00 0.00 A ATOM 343 O GLY A 23 -17.706 -5.663 -38.288 1.00 0.00 A ATOM 344 C SER A 24 -14.889 -5.365 -37.266 1.00 0.00 A ATOM 345 CA SER A 24 -15.369 -4.185 -38.106 1.00 0.00 A ATOM 346 CB SER A 24 -14.369 -3.031 -38.001 1.00 0.00 A ATOM 347 HN SER A 24 -16.800 -2.855 -37.289 1.00 0.00 A ATOM 348 HA SER A 24 -15.439 -4.496 -39.137 1.00 0.00 A ATOM 349 HB2 SER A 24 -14.905 -2.109 -37.831 1.00 0.00 A ATOM 350 HB1 SER A 24 -13.698 -3.214 -37.175 1.00 0.00 A ATOM 351 HG SER A 24 -13.414 -1.979 -39.349 1.00 0.00 A ATOM 352 N SER A 24 -16.693 -3.748 -37.679 1.00 0.00 A ATOM 353 O SER A 24 -15.224 -5.499 -36.089 1.00 0.00 A ATOM 354 OG SER A 24 -13.609 -2.905 -39.189 1.00 0.00 A ATOM 355 C PRO A 25 -12.501 -7.071 -36.161 1.00 0.00 A ATOM 356 CA PRO A 25 -13.543 -7.428 -37.216 1.00 0.00 A ATOM 357 CB PRO A 25 -12.898 -8.217 -38.358 1.00 0.00 A ATOM 358 CD PRO A 25 -13.647 -6.146 -39.288 1.00 0.00 A ATOM 359 CG PRO A 25 -12.572 -7.193 -39.389 1.00 0.00 A ATOM 360 HA PRO A 25 -14.324 -8.021 -36.763 1.00 0.00 A ATOM 361 HB2 PRO A 25 -12.008 -8.714 -37.998 1.00 0.00 A ATOM 362 HB1 PRO A 25 -13.598 -8.948 -38.735 1.00 0.00 A ATOM 363 HD2 PRO A 25 -13.242 -5.168 -39.498 1.00 0.00 A ATOM 364 HD1 PRO A 25 -14.459 -6.374 -39.962 1.00 0.00 A ATOM 365 HG2 PRO A 25 -11.605 -6.759 -39.183 1.00 0.00 A ATOM 366 HG1 PRO A 25 -12.580 -7.644 -40.370 1.00 0.00 A ATOM 367 N PRO A 25 -14.086 -6.243 -37.886 1.00 0.00 A ATOM 368 O PRO A 25 -11.681 -6.177 -36.363 1.00 0.00 A ATOM 369 C ALA A 26 -11.058 -8.846 -33.390 1.00 0.00 A ATOM 370 CA ALA A 26 -11.598 -7.535 -33.949 1.00 0.00 A ATOM 371 CB ALA A 26 -12.260 -6.721 -32.847 1.00 0.00 A ATOM 372 HN ALA A 26 -13.218 -8.476 -34.933 1.00 0.00 A ATOM 373 HA ALA A 26 -10.775 -6.957 -34.344 1.00 0.00 A ATOM 374 HB1 ALA A 26 -11.546 -6.018 -32.442 1.00 0.00 A ATOM 375 HB2 ALA A 26 -13.104 -6.184 -33.254 1.00 0.00 A ATOM 376 HB3 ALA A 26 -12.598 -7.384 -32.064 1.00 0.00 A ATOM 377 N ALA A 26 -12.540 -7.776 -35.035 1.00 0.00 A ATOM 378 O ALA A 26 -11.823 -9.727 -32.996 1.00 0.00 A ATOM 379 C VAL A 27 -8.100 -9.840 -31.737 1.00 0.00 A ATOM 380 CA VAL A 27 -9.092 -10.175 -32.846 1.00 0.00 A ATOM 381 CB VAL A 27 -8.357 -10.937 -33.964 1.00 0.00 A ATOM 382 CG1 VAL A 27 -7.363 -10.026 -34.668 1.00 0.00 A ATOM 383 CG2 VAL A 27 -7.659 -12.166 -33.401 1.00 0.00 A ATOM 384 HN VAL A 27 -9.178 -8.234 -33.686 1.00 0.00 A ATOM 385 HA VAL A 27 -9.861 -10.819 -32.445 1.00 0.00 A ATOM 386 HB VAL A 27 -9.087 -11.265 -34.689 1.00 0.00 A ATOM 387 HG11 VAL A 27 -6.571 -9.759 -33.983 1.00 0.00 A ATOM 388 HG12 VAL A 27 -6.945 -10.539 -35.521 1.00 0.00 A ATOM 389 HG13 VAL A 27 -7.868 -9.130 -34.998 1.00 0.00 A ATOM 390 HG21 VAL A 27 -7.147 -12.687 -34.196 1.00 0.00 A ATOM 391 HG22 VAL A 27 -6.944 -11.861 -32.651 1.00 0.00 A ATOM 392 HG23 VAL A 27 -8.391 -12.823 -32.953 1.00 0.00 A ATOM 393 N VAL A 27 -9.735 -8.970 -33.358 1.00 0.00 A ATOM 394 O VAL A 27 -7.415 -8.818 -31.790 1.00 0.00 A ATOM 395 C PHE A 28 -6.136 -11.664 -29.489 1.00 0.00 A ATOM 396 CA PHE A 28 -7.120 -10.503 -29.611 1.00 0.00 A ATOM 397 CB PHE A 28 -7.910 -10.352 -28.309 1.00 0.00 A ATOM 398 CD1 PHE A 28 -10.335 -10.132 -28.919 1.00 0.00 A ATOM 399 CD2 PHE A 28 -9.180 -8.193 -28.148 1.00 0.00 A ATOM 400 CE1 PHE A 28 -11.493 -9.390 -29.060 1.00 0.00 A ATOM 401 CE2 PHE A 28 -10.335 -7.447 -28.286 1.00 0.00 A ATOM 402 CG PHE A 28 -9.167 -9.543 -28.461 1.00 0.00 A ATOM 403 CZ PHE A 28 -11.492 -8.046 -28.744 1.00 0.00 A ATOM 404 HN PHE A 28 -8.600 -11.504 -30.748 1.00 0.00 A ATOM 405 HA PHE A 28 -6.567 -9.595 -29.794 1.00 0.00 A ATOM 406 HB2 PHE A 28 -8.189 -11.331 -27.949 1.00 0.00 A ATOM 407 HB1 PHE A 28 -7.288 -9.865 -27.573 1.00 0.00 A ATOM 408 HD1 PHE A 28 -10.336 -11.184 -29.167 1.00 0.00 A ATOM 409 HD2 PHE A 28 -8.275 -7.723 -27.791 1.00 0.00 A ATOM 410 HE1 PHE A 28 -12.396 -9.862 -29.418 1.00 0.00 A ATOM 411 HE2 PHE A 28 -10.332 -6.396 -28.039 1.00 0.00 A ATOM 412 HZ PHE A 28 -12.396 -7.465 -28.853 1.00 0.00 A ATOM 413 N PHE A 28 -8.028 -10.707 -30.733 1.00 0.00 A ATOM 414 O PHE A 28 -6.536 -12.826 -29.430 1.00 0.00 A ATOM 415 C GLU A 29 -3.409 -12.564 -27.882 1.00 0.00 A ATOM 416 CA GLU A 29 -3.807 -12.353 -29.340 1.00 0.00 A ATOM 417 CB GLU A 29 -2.581 -11.951 -30.161 1.00 0.00 A ATOM 418 CD GLU A 29 -1.978 -12.714 -32.493 1.00 0.00 A ATOM 419 CG GLU A 29 -2.028 -13.075 -31.021 1.00 0.00 A ATOM 420 HN GLU A 29 -4.592 -10.393 -29.504 1.00 0.00 A ATOM 421 HA GLU A 29 -4.203 -13.278 -29.730 1.00 0.00 A ATOM 422 HB2 GLU A 29 -2.849 -11.129 -30.808 1.00 0.00 A ATOM 423 HB1 GLU A 29 -1.802 -11.626 -29.487 1.00 0.00 A ATOM 424 HG2 GLU A 29 -1.028 -13.307 -30.689 1.00 0.00 A ATOM 425 HG1 GLU A 29 -2.657 -13.945 -30.901 1.00 0.00 A ATOM 426 N GLU A 29 -4.848 -11.338 -29.453 1.00 0.00 A ATOM 427 O GLU A 29 -2.912 -11.651 -27.224 1.00 0.00 A ATOM 428 OE1 GLU A 29 -2.971 -12.150 -32.999 1.00 0.00 A ATOM 429 OE2 GLU A 29 -0.947 -12.994 -33.139 1.00 0.00 A ATOM 430 C ALA A 30 -2.525 -15.422 -25.930 1.00 0.00 A ATOM 431 CA ALA A 30 -3.297 -14.109 -26.005 1.00 0.00 A ATOM 432 CB ALA A 30 -4.559 -14.187 -25.158 1.00 0.00 A ATOM 433 HN ALA A 30 -4.032 -14.463 -27.958 1.00 0.00 A ATOM 434 HA ALA A 30 -2.677 -13.316 -25.612 1.00 0.00 A ATOM 435 HB1 ALA A 30 -5.004 -15.165 -25.267 1.00 0.00 A ATOM 436 HB2 ALA A 30 -4.307 -14.019 -24.122 1.00 0.00 A ATOM 437 HB3 ALA A 30 -5.259 -13.433 -25.487 1.00 0.00 A ATOM 438 N ALA A 30 -3.633 -13.776 -27.384 1.00 0.00 A ATOM 439 O ALA A 30 -3.030 -16.472 -26.325 1.00 0.00 A ATOM 440 C GLU A 31 -0.290 -16.935 -23.831 1.00 0.00 A ATOM 441 CA GLU A 31 -0.458 -16.538 -25.295 1.00 0.00 A ATOM 442 CB GLU A 31 0.913 -16.287 -25.927 1.00 0.00 A ATOM 443 CD GLU A 31 1.761 -15.137 -28.011 1.00 0.00 A ATOM 444 CG GLU A 31 0.884 -16.237 -27.446 1.00 0.00 A ATOM 445 HN GLU A 31 -0.952 -14.487 -25.122 1.00 0.00 A ATOM 446 HA GLU A 31 -0.943 -17.347 -25.821 1.00 0.00 A ATOM 447 HB2 GLU A 31 1.296 -15.344 -25.564 1.00 0.00 A ATOM 448 HB1 GLU A 31 1.585 -17.077 -25.627 1.00 0.00 A ATOM 449 HG2 GLU A 31 1.229 -17.185 -27.831 1.00 0.00 A ATOM 450 HG1 GLU A 31 -0.133 -16.068 -27.768 1.00 0.00 A ATOM 451 N GLU A 31 -1.299 -15.354 -25.420 1.00 0.00 A ATOM 452 O GLU A 31 -0.094 -16.083 -22.964 1.00 0.00 A ATOM 453 OE1 GLU A 31 2.989 -15.345 -28.100 1.00 0.00 A ATOM 454 OE2 GLU A 31 1.220 -14.068 -28.363 1.00 0.00 A ATOM 455 C THR A 32 1.217 -19.131 -21.911 1.00 0.00 A ATOM 456 CA THR A 32 -0.228 -18.745 -22.206 1.00 0.00 A ATOM 457 CB THR A 32 -1.133 -19.968 -21.969 1.00 0.00 A ATOM 458 CG2 THR A 32 -2.499 -19.539 -21.456 1.00 0.00 A ATOM 459 HN THR A 32 -0.526 -18.864 -24.298 1.00 0.00 A ATOM 460 HA THR A 32 -0.528 -17.963 -21.523 1.00 0.00 A ATOM 461 HB THR A 32 -0.669 -20.602 -21.226 1.00 0.00 A ATOM 462 HG1 THR A 32 -1.672 -21.566 -22.992 1.00 0.00 A ATOM 463 HG21 THR A 32 -3.168 -20.386 -21.463 1.00 0.00 A ATOM 464 HG22 THR A 32 -2.896 -18.763 -22.093 1.00 0.00 A ATOM 465 HG23 THR A 32 -2.404 -19.164 -20.448 1.00 0.00 A ATOM 466 N THR A 32 -0.369 -18.235 -23.563 1.00 0.00 A ATOM 467 O THR A 32 2.011 -19.344 -22.826 1.00 0.00 A ATOM 468 OG1 THR A 32 -1.285 -20.708 -23.185 1.00 0.00 A ATOM 469 C GLU A 33 3.065 -21.098 -20.154 1.00 0.00 A ATOM 470 CA GLU A 33 2.901 -19.582 -20.213 1.00 0.00 A ATOM 471 CB GLU A 33 3.221 -18.971 -18.847 1.00 0.00 A ATOM 472 CD GLU A 33 5.299 -19.161 -17.425 1.00 0.00 A ATOM 473 CG GLU A 33 4.680 -18.580 -18.681 1.00 0.00 A ATOM 474 HN GLU A 33 0.873 -19.040 -19.943 1.00 0.00 A ATOM 475 HA GLU A 33 3.590 -19.186 -20.944 1.00 0.00 A ATOM 476 HB2 GLU A 33 2.615 -18.087 -18.711 1.00 0.00 A ATOM 477 HB1 GLU A 33 2.972 -19.688 -18.078 1.00 0.00 A ATOM 478 HG2 GLU A 33 5.234 -18.938 -19.535 1.00 0.00 A ATOM 479 HG1 GLU A 33 4.748 -17.504 -18.634 1.00 0.00 A ATOM 480 N GLU A 33 1.551 -19.221 -20.627 1.00 0.00 A ATOM 481 O GLU A 33 4.120 -21.605 -19.770 1.00 0.00 A ATOM 482 OE1 GLU A 33 5.165 -20.383 -17.206 1.00 0.00 A ATOM 483 OE2 GLU A 33 5.919 -18.392 -16.660 1.00 0.00 A ATOM 484 C ARG A 34 1.119 -23.842 -21.603 1.00 0.00 A ATOM 485 CA ARG A 34 2.041 -23.274 -20.527 1.00 0.00 A ATOM 486 CB ARG A 34 1.626 -23.803 -19.153 1.00 0.00 A ATOM 487 CD ARG A 34 2.080 -25.799 -17.695 1.00 0.00 A ATOM 488 CG ARG A 34 1.616 -25.320 -19.062 1.00 0.00 A ATOM 489 CZ ARG A 34 4.152 -26.557 -16.611 1.00 0.00 A ATOM 490 HN ARG A 34 1.202 -21.355 -20.834 1.00 0.00 A ATOM 491 HA ARG A 34 3.053 -23.589 -20.734 1.00 0.00 A ATOM 492 HB2 ARG A 34 2.313 -23.424 -18.411 1.00 0.00 A ATOM 493 HB1 ARG A 34 0.633 -23.445 -18.928 1.00 0.00 A ATOM 494 HD2 ARG A 34 1.836 -25.045 -16.962 1.00 0.00 A ATOM 495 HD1 ARG A 34 1.562 -26.715 -17.455 1.00 0.00 A ATOM 496 HE ARG A 34 4.038 -25.817 -18.460 1.00 0.00 A ATOM 497 HG2 ARG A 34 0.611 -25.676 -19.234 1.00 0.00 A ATOM 498 HG1 ARG A 34 2.276 -25.721 -19.817 1.00 0.00 A ATOM 499 HH11 ARG A 34 2.488 -26.731 -15.480 1.00 0.00 A ATOM 500 HH12 ARG A 34 3.955 -27.262 -14.727 1.00 0.00 A ATOM 501 HH21 ARG A 34 5.977 -26.513 -17.480 1.00 0.00 A ATOM 502 HH22 ARG A 34 5.939 -27.137 -15.865 1.00 0.00 A ATOM 503 N ARG A 34 2.015 -21.816 -20.538 1.00 0.00 A ATOM 504 NE ARG A 34 3.519 -26.045 -17.661 1.00 0.00 A ATOM 505 NH1 ARG A 34 3.476 -26.876 -15.516 1.00 0.00 A ATOM 506 NH2 ARG A 34 5.464 -26.752 -16.656 1.00 0.00 A ATOM 507 O ARG A 34 0.088 -23.253 -21.925 1.00 0.00 A ATOM 508 C ALA A 35 -0.164 -26.744 -22.607 1.00 0.00 A ATOM 509 CA ALA A 35 0.707 -25.638 -23.192 1.00 0.00 A ATOM 510 CB ALA A 35 1.614 -26.197 -24.278 1.00 0.00 A ATOM 511 HN ALA A 35 2.332 -25.411 -21.856 1.00 0.00 A ATOM 512 HA ALA A 35 0.068 -24.890 -23.640 1.00 0.00 A ATOM 513 HB1 ALA A 35 1.713 -25.471 -25.072 1.00 0.00 A ATOM 514 HB2 ALA A 35 2.587 -26.408 -23.860 1.00 0.00 A ATOM 515 HB3 ALA A 35 1.186 -27.106 -24.672 1.00 0.00 A ATOM 516 N ALA A 35 1.499 -24.990 -22.155 1.00 0.00 A ATOM 517 O ALA A 35 0.140 -27.294 -21.549 1.00 0.00 A ATOM 518 C GLY A 36 -3.377 -27.543 -22.145 1.00 0.00 A ATOM 519 CA GLY A 36 -2.150 -28.105 -22.835 1.00 0.00 A ATOM 520 HN GLY A 36 -1.444 -26.594 -24.140 1.00 0.00 A ATOM 521 HA2 GLY A 36 -2.465 -28.700 -23.680 1.00 0.00 A ATOM 522 HA1 GLY A 36 -1.619 -28.739 -22.140 1.00 0.00 A ATOM 523 N GLY A 36 -1.251 -27.066 -23.302 1.00 0.00 A ATOM 524 O GLY A 36 -4.457 -28.131 -22.206 1.00 0.00 A ATOM 525 C VAL A 37 -5.281 -25.100 -21.753 1.00 0.00 A ATOM 526 CA VAL A 37 -4.313 -25.760 -20.777 1.00 0.00 A ATOM 527 CB VAL A 37 -3.802 -24.701 -19.782 1.00 0.00 A ATOM 528 CG1 VAL A 37 -2.907 -25.342 -18.733 1.00 0.00 A ATOM 529 CG2 VAL A 37 -3.065 -23.592 -20.518 1.00 0.00 A ATOM 530 HN VAL A 37 -2.326 -25.981 -21.470 1.00 0.00 A ATOM 531 HA VAL A 37 -4.842 -26.521 -20.221 1.00 0.00 A ATOM 532 HB VAL A 37 -4.655 -24.267 -19.280 1.00 0.00 A ATOM 533 HG11 VAL A 37 -1.880 -25.300 -19.062 1.00 0.00 A ATOM 534 HG12 VAL A 37 -3.010 -24.810 -17.798 1.00 0.00 A ATOM 535 HG13 VAL A 37 -3.198 -26.373 -18.594 1.00 0.00 A ATOM 536 HG21 VAL A 37 -2.471 -23.027 -19.815 1.00 0.00 A ATOM 537 HG22 VAL A 37 -2.422 -24.025 -21.269 1.00 0.00 A ATOM 538 HG23 VAL A 37 -3.781 -22.936 -20.992 1.00 0.00 A ATOM 539 N VAL A 37 -3.211 -26.402 -21.483 1.00 0.00 A ATOM 540 O VAL A 37 -4.867 -24.513 -22.753 1.00 0.00 A ATOM 541 C LYS A 38 -7.960 -23.206 -21.831 1.00 0.00 A ATOM 542 CA LYS A 38 -7.601 -24.611 -22.305 1.00 0.00 A ATOM 543 CB LYS A 38 -8.851 -25.493 -22.313 1.00 0.00 A ATOM 544 CD LYS A 38 -9.751 -27.787 -22.802 1.00 0.00 A ATOM 545 CE LYS A 38 -10.241 -28.534 -24.033 1.00 0.00 A ATOM 546 CG LYS A 38 -8.707 -26.744 -23.164 1.00 0.00 A ATOM 547 HN LYS A 38 -6.840 -25.680 -20.644 1.00 0.00 A ATOM 548 HA LYS A 38 -7.207 -24.549 -23.308 1.00 0.00 A ATOM 549 HB2 LYS A 38 -9.070 -25.795 -21.300 1.00 0.00 A ATOM 550 HB1 LYS A 38 -9.681 -24.917 -22.696 1.00 0.00 A ATOM 551 HD2 LYS A 38 -9.316 -28.496 -22.114 1.00 0.00 A ATOM 552 HD1 LYS A 38 -10.591 -27.295 -22.332 1.00 0.00 A ATOM 553 HE2 LYS A 38 -11.133 -28.051 -24.401 1.00 0.00 A ATOM 554 HE1 LYS A 38 -9.473 -28.496 -24.791 1.00 0.00 A ATOM 555 HG2 LYS A 38 -8.826 -26.477 -24.203 1.00 0.00 A ATOM 556 HG1 LYS A 38 -7.723 -27.163 -23.008 1.00 0.00 A ATOM 557 HZ1 LYS A 38 -10.670 -30.495 -24.612 1.00 0.00 A ATOM 558 HZ2 LYS A 38 -11.432 -30.022 -23.177 1.00 0.00 A ATOM 559 HZ3 LYS A 38 -9.780 -30.384 -23.178 1.00 0.00 A ATOM 560 N LYS A 38 -6.572 -25.200 -21.456 1.00 0.00 A ATOM 561 NZ LYS A 38 -10.553 -29.959 -23.729 1.00 0.00 A ATOM 562 O LYS A 38 -8.613 -23.036 -20.801 1.00 0.00 A ATOM 563 C VAL A 39 -9.267 -20.462 -22.519 1.00 0.00 A ATOM 564 CA VAL A 39 -7.809 -20.813 -22.246 1.00 0.00 A ATOM 565 CB VAL A 39 -6.904 -19.848 -23.035 1.00 0.00 A ATOM 566 CG1 VAL A 39 -7.240 -18.404 -22.698 1.00 0.00 A ATOM 567 CG2 VAL A 39 -5.438 -20.143 -22.754 1.00 0.00 A ATOM 568 HN VAL A 39 -7.014 -22.401 -23.397 1.00 0.00 A ATOM 569 HA VAL A 39 -7.608 -20.681 -21.193 1.00 0.00 A ATOM 570 HB VAL A 39 -7.083 -19.999 -24.090 1.00 0.00 A ATOM 571 HG11 VAL A 39 -6.355 -17.904 -22.332 1.00 0.00 A ATOM 572 HG12 VAL A 39 -7.598 -17.901 -23.584 1.00 0.00 A ATOM 573 HG13 VAL A 39 -8.006 -18.381 -21.936 1.00 0.00 A ATOM 574 HG21 VAL A 39 -4.875 -20.080 -23.673 1.00 0.00 A ATOM 575 HG22 VAL A 39 -5.056 -19.421 -22.047 1.00 0.00 A ATOM 576 HG23 VAL A 39 -5.343 -21.136 -22.340 1.00 0.00 A ATOM 577 N VAL A 39 -7.530 -22.202 -22.588 1.00 0.00 A ATOM 578 O VAL A 39 -9.709 -20.449 -23.668 1.00 0.00 A ATOM 579 C ARG A 40 -11.593 -18.318 -21.738 1.00 0.00 A ATOM 580 CA ARG A 40 -11.420 -19.825 -21.579 1.00 0.00 A ATOM 581 CB ARG A 40 -12.199 -20.313 -20.356 1.00 0.00 A ATOM 582 CD ARG A 40 -13.013 -18.483 -18.838 1.00 0.00 A ATOM 583 CG ARG A 40 -11.921 -19.509 -19.097 1.00 0.00 A ATOM 584 CZ ARG A 40 -14.829 -18.082 -17.231 1.00 0.00 A ATOM 585 HN ARG A 40 -9.601 -20.203 -20.565 1.00 0.00 A ATOM 586 HA ARG A 40 -11.807 -20.315 -22.460 1.00 0.00 A ATOM 587 HB2 ARG A 40 -13.256 -20.252 -20.569 1.00 0.00 A ATOM 588 HB1 ARG A 40 -11.937 -21.343 -20.165 1.00 0.00 A ATOM 589 HD2 ARG A 40 -12.553 -17.519 -18.680 1.00 0.00 A ATOM 590 HD1 ARG A 40 -13.657 -18.437 -19.704 1.00 0.00 A ATOM 591 HE ARG A 40 -13.588 -19.642 -17.182 1.00 0.00 A ATOM 592 HG2 ARG A 40 -11.869 -20.183 -18.254 1.00 0.00 A ATOM 593 HG1 ARG A 40 -10.977 -18.996 -19.209 1.00 0.00 A ATOM 594 HH11 ARG A 40 -14.649 -16.682 -18.676 1.00 0.00 A ATOM 595 HH12 ARG A 40 -15.925 -16.411 -17.537 1.00 0.00 A ATOM 596 HH21 ARG A 40 -15.266 -19.297 -15.675 1.00 0.00 A ATOM 597 HH22 ARG A 40 -16.275 -17.899 -15.830 1.00 0.00 A ATOM 598 N ARG A 40 -10.010 -20.176 -21.455 1.00 0.00 A ATOM 599 NE ARG A 40 -13.816 -18.822 -17.667 1.00 0.00 A ATOM 600 NH1 ARG A 40 -15.161 -16.966 -17.866 1.00 0.00 A ATOM 601 NH2 ARG A 40 -15.513 -18.457 -16.157 1.00 0.00 A ATOM 602 O ARG A 40 -10.971 -17.533 -21.021 1.00 0.00 A ATOM 603 C TRP A 41 -14.116 -16.129 -22.534 1.00 0.00 A ATOM 604 CA TRP A 41 -12.694 -16.507 -22.933 1.00 0.00 A ATOM 605 CB TRP A 41 -12.462 -16.182 -24.409 1.00 0.00 A ATOM 606 CD1 TRP A 41 -10.493 -17.738 -24.928 1.00 0.00 A ATOM 607 CD2 TRP A 41 -10.096 -15.576 -25.358 1.00 0.00 A ATOM 608 CE2 TRP A 41 -8.944 -16.317 -25.684 1.00 0.00 A ATOM 609 CE3 TRP A 41 -10.082 -14.191 -25.548 1.00 0.00 A ATOM 610 CG TRP A 41 -11.075 -16.503 -24.877 1.00 0.00 A ATOM 611 CH2 TRP A 41 -7.805 -14.362 -26.362 1.00 0.00 A ATOM 612 CZ2 TRP A 41 -7.791 -15.719 -26.187 1.00 0.00 A ATOM 613 CZ3 TRP A 41 -8.937 -13.599 -26.046 1.00 0.00 A ATOM 614 HN TRP A 41 -12.906 -18.594 -23.219 1.00 0.00 A ATOM 615 HA TRP A 41 -12.001 -15.934 -22.334 1.00 0.00 A ATOM 616 HB2 TRP A 41 -13.156 -16.750 -25.010 1.00 0.00 A ATOM 617 HB1 TRP A 41 -12.632 -15.127 -24.569 1.00 0.00 A ATOM 618 HD1 TRP A 41 -10.980 -18.652 -24.627 1.00 0.00 A ATOM 619 HE1 TRP A 41 -8.589 -18.380 -25.542 1.00 0.00 A ATOM 620 HE3 TRP A 41 -10.944 -13.586 -25.311 1.00 0.00 A ATOM 621 HH2 TRP A 41 -6.933 -13.858 -26.748 1.00 0.00 A ATOM 622 HZ2 TRP A 41 -6.911 -16.294 -26.435 1.00 0.00 A ATOM 623 HZ3 TRP A 41 -8.907 -12.530 -26.199 1.00 0.00 A ATOM 624 N TRP A 41 -12.440 -17.921 -22.680 1.00 0.00 A ATOM 625 NE1 TRP A 41 -9.211 -17.633 -25.412 1.00 0.00 A ATOM 626 O TRP A 41 -15.025 -16.958 -22.586 1.00 0.00 A ATOM 627 C GLN A 42 -15.770 -12.906 -22.047 1.00 0.00 A ATOM 628 CA GLN A 42 -15.615 -14.389 -21.729 1.00 0.00 A ATOM 629 CB GLN A 42 -15.829 -14.628 -20.233 1.00 0.00 A ATOM 630 CD GLN A 42 -17.543 -14.581 -18.378 1.00 0.00 A ATOM 631 CG GLN A 42 -17.081 -13.964 -19.684 1.00 0.00 A ATOM 632 HN GLN A 42 -13.539 -14.262 -22.118 1.00 0.00 A ATOM 633 HA GLN A 42 -16.359 -14.943 -22.282 1.00 0.00 A ATOM 634 HB2 GLN A 42 -15.903 -15.690 -20.057 1.00 0.00 A ATOM 635 HB1 GLN A 42 -14.977 -14.240 -19.694 1.00 0.00 A ATOM 636 HE21 GLN A 42 -15.857 -14.019 -17.488 1.00 0.00 A ATOM 637 HE22 GLN A 42 -16.985 -14.869 -16.493 1.00 0.00 A ATOM 638 HG2 GLN A 42 -16.875 -12.918 -19.516 1.00 0.00 A ATOM 639 HG1 GLN A 42 -17.873 -14.062 -20.412 1.00 0.00 A ATOM 640 N GLN A 42 -14.302 -14.875 -22.137 1.00 0.00 A ATOM 641 NE2 GLN A 42 -16.711 -14.480 -17.349 1.00 0.00 A ATOM 642 O GLN A 42 -14.799 -12.150 -22.018 1.00 0.00 A ATOM 643 OE1 GLN A 42 -18.636 -15.141 -18.296 1.00 0.00 A ATOM 644 C ARG A 43 -18.124 -10.450 -21.585 1.00 0.00 A ATOM 645 CA ARG A 43 -17.279 -11.103 -22.676 1.00 0.00 A ATOM 646 CB ARG A 43 -18.000 -11.006 -24.021 1.00 0.00 A ATOM 647 CD ARG A 43 -18.236 -9.026 -25.551 1.00 0.00 A ATOM 648 CG ARG A 43 -17.301 -10.103 -25.024 1.00 0.00 A ATOM 649 CZ ARG A 43 -20.587 -8.892 -26.258 1.00 0.00 A ATOM 650 HN ARG A 43 -17.731 -13.146 -22.358 1.00 0.00 A ATOM 651 HA ARG A 43 -16.336 -10.581 -22.744 1.00 0.00 A ATOM 652 HB2 ARG A 43 -18.072 -11.995 -24.450 1.00 0.00 A ATOM 653 HB1 ARG A 43 -18.995 -10.621 -23.856 1.00 0.00 A ATOM 654 HD2 ARG A 43 -18.484 -8.356 -24.742 1.00 0.00 A ATOM 655 HD1 ARG A 43 -17.728 -8.478 -26.330 1.00 0.00 A ATOM 656 HE ARG A 43 -19.462 -10.536 -26.347 1.00 0.00 A ATOM 657 HG2 ARG A 43 -16.459 -9.628 -24.541 1.00 0.00 A ATOM 658 HG1 ARG A 43 -16.952 -10.702 -25.852 1.00 0.00 A ATOM 659 HH11 ARG A 43 -19.812 -7.166 -25.547 1.00 0.00 A ATOM 660 HH12 ARG A 43 -21.469 -7.085 -26.049 1.00 0.00 A ATOM 661 HH21 ARG A 43 -21.643 -10.442 -27.011 1.00 0.00 A ATOM 662 HH22 ARG A 43 -22.509 -8.949 -26.881 1.00 0.00 A ATOM 663 N ARG A 43 -16.997 -12.496 -22.351 1.00 0.00 A ATOM 664 NE ARG A 43 -19.469 -9.590 -26.094 1.00 0.00 A ATOM 665 NH1 ARG A 43 -20.626 -7.609 -25.923 1.00 0.00 A ATOM 666 NH2 ARG A 43 -21.668 -9.476 -26.758 1.00 0.00 A ATOM 667 O ARG A 43 -18.574 -11.115 -20.654 1.00 0.00 A ATOM 668 C GLY A 44 -20.596 -8.778 -20.794 1.00 0.00 A ATOM 669 CA GLY A 44 -19.124 -8.423 -20.728 1.00 0.00 A ATOM 670 HN GLY A 44 -17.950 -8.664 -22.474 1.00 0.00 A ATOM 671 HA2 GLY A 44 -18.752 -8.656 -19.741 1.00 0.00 A ATOM 672 HA1 GLY A 44 -19.014 -7.362 -20.902 1.00 0.00 A ATOM 673 N GLY A 44 -18.334 -9.143 -21.709 1.00 0.00 A ATOM 674 O GLY A 44 -21.383 -8.078 -21.430 1.00 0.00 A ATOM 675 C GLY A 45 -22.497 -11.808 -20.209 1.00 0.00 A ATOM 676 CA GLY A 45 -22.356 -10.300 -20.137 1.00 0.00 A ATOM 677 HN GLY A 45 -20.299 -10.391 -19.645 1.00 0.00 A ATOM 678 HA2 GLY A 45 -22.831 -9.948 -19.234 1.00 0.00 A ATOM 679 HA1 GLY A 45 -22.856 -9.863 -20.989 1.00 0.00 A ATOM 680 N GLY A 45 -20.970 -9.871 -20.136 1.00 0.00 A ATOM 681 O GLY A 45 -23.278 -12.402 -19.467 1.00 0.00 A ATOM 682 C SER A 46 -20.406 -14.428 -21.620 1.00 0.00 A ATOM 683 CA SER A 46 -21.786 -13.876 -21.278 1.00 0.00 A ATOM 684 CB SER A 46 -22.783 -14.249 -22.377 1.00 0.00 A ATOM 685 HN SER A 46 -21.135 -11.900 -21.671 1.00 0.00 A ATOM 686 HA SER A 46 -22.113 -14.309 -20.345 1.00 0.00 A ATOM 687 HB2 SER A 46 -23.307 -13.362 -22.700 1.00 0.00 A ATOM 688 HB1 SER A 46 -22.250 -14.677 -23.213 1.00 0.00 A ATOM 689 HG SER A 46 -24.454 -15.260 -22.535 1.00 0.00 A ATOM 690 N SER A 46 -21.739 -12.429 -21.108 1.00 0.00 A ATOM 691 O SER A 46 -19.501 -13.681 -21.995 1.00 0.00 A ATOM 692 OG SER A 46 -23.731 -15.192 -21.907 1.00 0.00 A ATOM 693 C ASP A 47 -18.769 -16.514 -23.290 1.00 0.00 A ATOM 694 CA ASP A 47 -18.982 -16.395 -21.784 1.00 0.00 A ATOM 695 CB ASP A 47 -18.936 -17.782 -21.140 1.00 0.00 A ATOM 696 CG ASP A 47 -17.525 -18.324 -21.034 1.00 0.00 A ATOM 697 HN ASP A 47 -21.010 -16.283 -21.186 1.00 0.00 A ATOM 698 HA ASP A 47 -18.192 -15.789 -21.368 1.00 0.00 A ATOM 699 HB2 ASP A 47 -19.355 -17.723 -20.145 1.00 0.00 A ATOM 700 HB1 ASP A 47 -19.523 -18.467 -21.733 1.00 0.00 A ATOM 701 N ASP A 47 -20.251 -15.741 -21.489 1.00 0.00 A ATOM 702 O ASP A 47 -19.724 -16.466 -24.067 1.00 0.00 A ATOM 703 OD1 ASP A 47 -16.823 -17.970 -20.063 1.00 0.00 A ATOM 704 OD2 ASP A 47 -17.121 -19.104 -21.922 1.00 0.00 A ATOM 705 C ILE A 48 -16.616 -18.175 -25.419 1.00 0.00 A ATOM 706 CA ILE A 48 -17.176 -16.791 -25.108 1.00 0.00 A ATOM 707 CB ILE A 48 -16.150 -15.726 -25.538 1.00 0.00 A ATOM 708 CD1 ILE A 48 -15.606 -13.246 -25.366 1.00 0.00 A ATOM 709 CG1 ILE A 48 -16.639 -14.330 -25.148 1.00 0.00 A ATOM 710 CG2 ILE A 48 -15.900 -15.807 -27.036 1.00 0.00 A ATOM 711 HN ILE A 48 -16.796 -16.697 -23.028 1.00 0.00 A ATOM 712 HA ILE A 48 -18.081 -16.643 -25.680 1.00 0.00 A ATOM 713 HB ILE A 48 -15.220 -15.929 -25.030 1.00 0.00 A ATOM 714 HD11 ILE A 48 -14.675 -13.538 -24.902 1.00 0.00 A ATOM 715 HD12 ILE A 48 -15.450 -13.104 -26.425 1.00 0.00 A ATOM 716 HD13 ILE A 48 -15.954 -12.323 -24.926 1.00 0.00 A ATOM 717 HG12 ILE A 48 -17.508 -14.082 -25.737 1.00 0.00 A ATOM 718 HG11 ILE A 48 -16.906 -14.329 -24.101 1.00 0.00 A ATOM 719 HG21 ILE A 48 -15.002 -16.378 -27.221 1.00 0.00 A ATOM 720 HG22 ILE A 48 -16.738 -16.291 -27.515 1.00 0.00 A ATOM 721 HG23 ILE A 48 -15.782 -14.811 -27.436 1.00 0.00 A ATOM 722 N ILE A 48 -17.513 -16.666 -23.695 1.00 0.00 A ATOM 723 O ILE A 48 -15.962 -18.794 -24.580 1.00 0.00 A ATOM 724 C SER A 49 -16.415 -20.085 -28.575 1.00 0.00 A ATOM 725 CA SER A 49 -16.400 -19.966 -27.054 1.00 0.00 A ATOM 726 CB SER A 49 -17.263 -21.068 -26.436 1.00 0.00 A ATOM 727 HN SER A 49 -17.404 -18.112 -27.256 1.00 0.00 A ATOM 728 HA SER A 49 -15.384 -20.078 -26.705 1.00 0.00 A ATOM 729 HB2 SER A 49 -18.249 -20.678 -26.232 1.00 0.00 A ATOM 730 HB1 SER A 49 -17.338 -21.893 -27.130 1.00 0.00 A ATOM 731 HG SER A 49 -16.817 -20.879 -24.538 1.00 0.00 A ATOM 732 N SER A 49 -16.876 -18.654 -26.631 1.00 0.00 A ATOM 733 O SER A 49 -17.094 -19.323 -29.262 1.00 0.00 A ATOM 734 OG SER A 49 -16.698 -21.539 -25.225 1.00 0.00 A ATOM 735 C ALA A 50 -16.943 -21.679 -31.095 1.00 0.00 A ATOM 736 CA ALA A 50 -15.586 -21.270 -30.532 1.00 0.00 A ATOM 737 CB ALA A 50 -14.540 -22.327 -30.850 1.00 0.00 A ATOM 738 HN ALA A 50 -15.141 -21.624 -28.494 1.00 0.00 A ATOM 739 HA ALA A 50 -15.279 -20.344 -30.997 1.00 0.00 A ATOM 740 HB1 ALA A 50 -13.828 -22.384 -30.040 1.00 0.00 A ATOM 741 HB2 ALA A 50 -15.022 -23.285 -30.974 1.00 0.00 A ATOM 742 HB3 ALA A 50 -14.026 -22.062 -31.763 1.00 0.00 A ATOM 743 N ALA A 50 -15.659 -21.048 -29.093 1.00 0.00 A ATOM 744 O ALA A 50 -17.281 -22.862 -31.125 1.00 0.00 A ATOM 745 C SER A 51 -19.509 -19.775 -32.946 1.00 0.00 A ATOM 746 CA SER A 51 -19.039 -20.951 -32.095 1.00 0.00 A ATOM 747 CB SER A 51 -20.045 -21.218 -30.974 1.00 0.00 A ATOM 748 HN SER A 51 -17.390 -19.770 -31.486 1.00 0.00 A ATOM 749 HA SER A 51 -18.970 -21.828 -32.721 1.00 0.00 A ATOM 750 HB2 SER A 51 -21.047 -21.080 -31.352 1.00 0.00 A ATOM 751 HB1 SER A 51 -19.929 -22.233 -30.624 1.00 0.00 A ATOM 752 HG SER A 51 -20.087 -20.771 -29.067 1.00 0.00 A ATOM 753 N SER A 51 -17.716 -20.693 -31.538 1.00 0.00 A ATOM 754 O SER A 51 -18.810 -18.771 -33.076 1.00 0.00 A ATOM 755 OG SER A 51 -19.842 -20.333 -29.885 1.00 0.00 A ATOM 756 C ASN A 52 -21.204 -17.506 -33.656 1.00 0.00 A ATOM 757 CA ASN A 52 -21.263 -18.857 -34.362 1.00 0.00 A ATOM 758 CB ASN A 52 -22.710 -19.190 -34.729 1.00 0.00 A ATOM 759 CG ASN A 52 -23.077 -18.721 -36.124 1.00 0.00 A ATOM 760 HN ASN A 52 -21.209 -20.732 -33.382 1.00 0.00 A ATOM 761 HA ASN A 52 -20.675 -18.804 -35.266 1.00 0.00 A ATOM 762 HB2 ASN A 52 -22.850 -20.261 -34.682 1.00 0.00 A ATOM 763 HB1 ASN A 52 -23.374 -18.714 -34.022 1.00 0.00 A ATOM 764 HD21 ASN A 52 -24.890 -18.196 -35.497 1.00 0.00 A ATOM 765 HD22 ASN A 52 -24.563 -17.918 -37.171 1.00 0.00 A ATOM 766 N ASN A 52 -20.699 -19.908 -33.523 1.00 0.00 A ATOM 767 ND2 ASN A 52 -24.300 -18.228 -36.280 1.00 0.00 A ATOM 768 O ASN A 52 -21.325 -17.426 -32.433 1.00 0.00 A ATOM 769 OD1 ASN A 52 -22.269 -18.800 -37.049 1.00 0.00 A ATOM 770 C LYS A 53 -19.604 -14.863 -33.193 1.00 0.00 A ATOM 771 CA LYS A 53 -20.943 -15.097 -33.885 1.00 0.00 A ATOM 772 CB LYS A 53 -22.087 -14.863 -32.897 1.00 0.00 A ATOM 773 CD LYS A 53 -23.872 -13.236 -32.205 1.00 0.00 A ATOM 774 CE LYS A 53 -23.901 -12.452 -30.902 1.00 0.00 A ATOM 775 CG LYS A 53 -22.454 -13.399 -32.726 1.00 0.00 A ATOM 776 HN LYS A 53 -20.926 -16.573 -35.402 1.00 0.00 A ATOM 777 HA LYS A 53 -21.037 -14.400 -34.704 1.00 0.00 A ATOM 778 HB2 LYS A 53 -22.961 -15.393 -33.245 1.00 0.00 A ATOM 779 HB1 LYS A 53 -21.799 -15.255 -31.932 1.00 0.00 A ATOM 780 HD2 LYS A 53 -24.459 -12.709 -32.942 1.00 0.00 A ATOM 781 HD1 LYS A 53 -24.299 -14.215 -32.036 1.00 0.00 A ATOM 782 HE2 LYS A 53 -23.533 -13.084 -30.109 1.00 0.00 A ATOM 783 HE1 LYS A 53 -23.259 -11.590 -31.002 1.00 0.00 A ATOM 784 HG2 LYS A 53 -21.770 -12.945 -32.024 1.00 0.00 A ATOM 785 HG1 LYS A 53 -22.373 -12.903 -33.683 1.00 0.00 A ATOM 786 HZ1 LYS A 53 -25.680 -11.452 -31.349 1.00 0.00 A ATOM 787 HZ2 LYS A 53 -25.252 -11.392 -29.713 1.00 0.00 A ATOM 788 HZ3 LYS A 53 -25.888 -12.815 -30.369 1.00 0.00 A ATOM 789 N LYS A 53 -21.016 -16.445 -34.434 1.00 0.00 A ATOM 790 NZ LYS A 53 -25.277 -11.996 -30.560 1.00 0.00 A ATOM 791 O LYS A 53 -19.336 -13.772 -32.689 1.00 0.00 A ATOM 792 C TYR A 54 -16.467 -16.766 -33.192 1.00 0.00 A ATOM 793 CA TYR A 54 -17.454 -15.800 -32.543 1.00 0.00 A ATOM 794 CB TYR A 54 -17.563 -16.096 -31.046 1.00 0.00 A ATOM 795 CD1 TYR A 54 -16.888 -13.950 -29.898 1.00 0.00 A ATOM 796 CD2 TYR A 54 -19.161 -14.649 -29.729 1.00 0.00 A ATOM 797 CE1 TYR A 54 -17.170 -12.835 -29.133 1.00 0.00 A ATOM 798 CE2 TYR A 54 -19.452 -13.536 -28.965 1.00 0.00 A ATOM 799 CG TYR A 54 -17.877 -14.876 -30.209 1.00 0.00 A ATOM 800 CZ TYR A 54 -18.453 -12.632 -28.670 1.00 0.00 A ATOM 801 HN TYR A 54 -19.035 -16.738 -33.592 1.00 0.00 A ATOM 802 HA TYR A 54 -17.093 -14.791 -32.675 1.00 0.00 A ATOM 803 HB2 TYR A 54 -18.349 -16.818 -30.885 1.00 0.00 A ATOM 804 HB1 TYR A 54 -16.627 -16.506 -30.697 1.00 0.00 A ATOM 805 HD1 TYR A 54 -15.884 -14.112 -30.262 1.00 0.00 A ATOM 806 HD2 TYR A 54 -19.941 -15.360 -29.962 1.00 0.00 A ATOM 807 HE1 TYR A 54 -16.388 -12.126 -28.902 1.00 0.00 A ATOM 808 HE2 TYR A 54 -20.456 -13.377 -28.602 1.00 0.00 A ATOM 809 HH TYR A 54 -18.144 -10.807 -28.148 1.00 0.00 A ATOM 810 N TYR A 54 -18.766 -15.894 -33.174 1.00 0.00 A ATOM 811 O TYR A 54 -16.815 -17.498 -34.117 1.00 0.00 A ATOM 812 OH TYR A 54 -18.738 -11.522 -27.908 1.00 0.00 A ATOM 813 C GLY A 55 -12.995 -17.737 -32.345 1.00 0.00 A ATOM 814 CA GLY A 55 -14.213 -17.639 -33.242 1.00 0.00 A ATOM 815 HN GLY A 55 -15.012 -16.154 -31.961 1.00 0.00 A ATOM 816 HA2 GLY A 55 -14.634 -18.625 -33.370 1.00 0.00 A ATOM 817 HA1 GLY A 55 -13.906 -17.262 -34.206 1.00 0.00 A ATOM 818 N GLY A 55 -15.233 -16.760 -32.699 1.00 0.00 A ATOM 819 O GLY A 55 -12.455 -16.722 -31.904 1.00 0.00 A ATOM 820 C LEU A 56 -10.348 -20.025 -31.944 1.00 0.00 A ATOM 821 CA LEU A 56 -11.399 -19.191 -31.220 1.00 0.00 A ATOM 822 CB LEU A 56 -11.820 -19.892 -29.927 1.00 0.00 A ATOM 823 CD1 LEU A 56 -13.271 -19.268 -27.980 1.00 0.00 A ATOM 824 CD2 LEU A 56 -10.781 -19.216 -27.748 1.00 0.00 A ATOM 825 CG LEU A 56 -11.955 -19.000 -28.693 1.00 0.00 A ATOM 826 HN LEU A 56 -13.032 -19.733 -32.452 1.00 0.00 A ATOM 827 HA LEU A 56 -10.973 -18.229 -30.976 1.00 0.00 A ATOM 828 HB2 LEU A 56 -12.777 -20.361 -30.101 1.00 0.00 A ATOM 829 HB1 LEU A 56 -11.083 -20.652 -29.709 1.00 0.00 A ATOM 830 HD11 LEU A 56 -13.374 -18.591 -27.146 1.00 0.00 A ATOM 831 HD12 LEU A 56 -13.285 -20.287 -27.621 1.00 0.00 A ATOM 832 HD13 LEU A 56 -14.090 -19.119 -28.669 1.00 0.00 A ATOM 833 HD21 LEU A 56 -10.030 -19.816 -28.239 1.00 0.00 A ATOM 834 HD22 LEU A 56 -11.125 -19.725 -26.859 1.00 0.00 A ATOM 835 HD23 LEU A 56 -10.358 -18.260 -27.475 1.00 0.00 A ATOM 836 HG LEU A 56 -11.949 -17.964 -29.003 1.00 0.00 A ATOM 837 N LEU A 56 -12.561 -18.963 -32.072 1.00 0.00 A ATOM 838 O LEU A 56 -10.623 -21.138 -32.391 1.00 0.00 A ATOM 839 C ALA A 57 -6.907 -20.462 -31.751 1.00 0.00 A ATOM 840 CA ALA A 57 -8.047 -20.174 -32.722 1.00 0.00 A ATOM 841 CB ALA A 57 -7.543 -19.356 -33.902 1.00 0.00 A ATOM 842 HN ALA A 57 -8.983 -18.588 -31.680 1.00 0.00 A ATOM 843 HA ALA A 57 -8.428 -21.111 -33.102 1.00 0.00 A ATOM 844 HB1 ALA A 57 -6.732 -19.883 -34.384 1.00 0.00 A ATOM 845 HB2 ALA A 57 -8.347 -19.209 -34.608 1.00 0.00 A ATOM 846 HB3 ALA A 57 -7.191 -18.397 -33.552 1.00 0.00 A ATOM 847 N ALA A 57 -9.141 -19.479 -32.056 1.00 0.00 A ATOM 848 O ALA A 57 -6.137 -19.568 -31.397 1.00 0.00 A ATOM 849 C THR A 58 -4.716 -22.993 -31.079 1.00 0.00 A ATOM 850 CA THR A 58 -5.760 -22.122 -30.390 1.00 0.00 A ATOM 851 CB THR A 58 -6.345 -22.892 -29.191 1.00 0.00 A ATOM 852 CG2 THR A 58 -7.219 -24.043 -29.662 1.00 0.00 A ATOM 853 HN THR A 58 -7.448 -22.383 -31.640 1.00 0.00 A ATOM 854 HA THR A 58 -5.280 -21.228 -30.017 1.00 0.00 A ATOM 855 HB THR A 58 -6.951 -22.213 -28.608 1.00 0.00 A ATOM 856 HG1 THR A 58 -4.825 -24.097 -28.834 1.00 0.00 A ATOM 857 HG21 THR A 58 -8.254 -23.821 -29.448 1.00 0.00 A ATOM 858 HG22 THR A 58 -6.932 -24.948 -29.147 1.00 0.00 A ATOM 859 HG23 THR A 58 -7.093 -24.179 -30.726 1.00 0.00 A ATOM 860 N THR A 58 -6.804 -21.716 -31.322 1.00 0.00 A ATOM 861 O THR A 58 -5.048 -23.819 -31.928 1.00 0.00 A ATOM 862 OG1 THR A 58 -5.286 -23.395 -28.368 1.00 0.00 A ATOM 863 C GLU A 59 -1.197 -23.693 -30.312 1.00 0.00 A ATOM 864 CA GLU A 59 -2.362 -23.573 -31.290 1.00 0.00 A ATOM 865 CB GLU A 59 -1.886 -22.921 -32.590 1.00 0.00 A ATOM 866 CD GLU A 59 -0.832 -23.283 -34.857 1.00 0.00 A ATOM 867 CG GLU A 59 -1.057 -23.845 -33.467 1.00 0.00 A ATOM 868 HN GLU A 59 -3.253 -22.129 -30.024 1.00 0.00 A ATOM 869 HA GLU A 59 -2.734 -24.562 -31.510 1.00 0.00 A ATOM 870 HB2 GLU A 59 -2.749 -22.600 -33.155 1.00 0.00 A ATOM 871 HB1 GLU A 59 -1.286 -22.057 -32.346 1.00 0.00 A ATOM 872 HG2 GLU A 59 -0.097 -23.999 -32.998 1.00 0.00 A ATOM 873 HG1 GLU A 59 -1.569 -24.791 -33.556 1.00 0.00 A ATOM 874 N GLU A 59 -3.454 -22.803 -30.707 1.00 0.00 A ATOM 875 O GLU A 59 -0.283 -22.869 -30.314 1.00 0.00 A ATOM 876 OE1 GLU A 59 -1.804 -22.782 -35.460 1.00 0.00 A ATOM 877 OE2 GLU A 59 0.318 -23.343 -35.342 1.00 0.00 A ATOM 878 C GLY A 60 -0.295 -24.002 -27.314 1.00 0.00 A ATOM 879 CA GLY A 60 -0.181 -24.935 -28.503 1.00 0.00 A ATOM 880 HN GLY A 60 -1.991 -25.351 -29.520 1.00 0.00 A ATOM 881 HA2 GLY A 60 -0.226 -25.955 -28.153 1.00 0.00 A ATOM 882 HA1 GLY A 60 0.773 -24.771 -28.984 1.00 0.00 A ATOM 883 N GLY A 60 -1.238 -24.726 -29.476 1.00 0.00 A ATOM 884 O GLY A 60 -1.124 -24.211 -26.427 1.00 0.00 A ATOM 885 C THR A 61 0.006 -20.650 -26.669 1.00 0.00 A ATOM 886 CA THR A 61 0.533 -22.002 -26.201 1.00 0.00 A ATOM 887 CB THR A 61 1.941 -21.813 -25.607 1.00 0.00 A ATOM 888 CG2 THR A 61 1.968 -22.218 -24.141 1.00 0.00 A ATOM 889 HN THR A 61 1.179 -22.855 -28.028 1.00 0.00 A ATOM 890 HA THR A 61 -0.115 -22.381 -25.425 1.00 0.00 A ATOM 891 HB THR A 61 2.210 -20.769 -25.682 1.00 0.00 A ATOM 892 HG1 THR A 61 3.714 -22.106 -26.419 1.00 0.00 A ATOM 893 HG21 THR A 61 2.116 -23.285 -24.065 1.00 0.00 A ATOM 894 HG22 THR A 61 1.031 -21.951 -23.676 1.00 0.00 A ATOM 895 HG23 THR A 61 2.777 -21.706 -23.641 1.00 0.00 A ATOM 896 N THR A 61 0.541 -22.968 -27.292 1.00 0.00 A ATOM 897 O THR A 61 0.201 -19.633 -26.003 1.00 0.00 A ATOM 898 OG1 THR A 61 2.891 -22.594 -26.341 1.00 0.00 A ATOM 899 C ARG A 62 -2.736 -19.506 -28.480 1.00 0.00 A ATOM 900 CA ARG A 62 -1.217 -19.417 -28.375 1.00 0.00 A ATOM 901 CB ARG A 62 -0.615 -19.140 -29.753 1.00 0.00 A ATOM 902 CD ARG A 62 1.507 -18.564 -30.970 1.00 0.00 A ATOM 903 CG ARG A 62 0.892 -19.330 -29.809 1.00 0.00 A ATOM 904 CZ ARG A 62 3.647 -19.727 -31.305 1.00 0.00 A ATOM 905 HN ARG A 62 -0.785 -21.488 -28.303 1.00 0.00 A ATOM 906 HA ARG A 62 -0.960 -18.606 -27.710 1.00 0.00 A ATOM 907 HB2 ARG A 62 -1.066 -19.808 -30.472 1.00 0.00 A ATOM 908 HB1 ARG A 62 -0.838 -18.121 -30.032 1.00 0.00 A ATOM 909 HD2 ARG A 62 0.715 -18.229 -31.623 1.00 0.00 A ATOM 910 HD1 ARG A 62 2.037 -17.708 -30.579 1.00 0.00 A ATOM 911 HE ARG A 62 2.146 -19.702 -32.618 1.00 0.00 A ATOM 912 HG2 ARG A 62 1.325 -18.972 -28.887 1.00 0.00 A ATOM 913 HG1 ARG A 62 1.109 -20.381 -29.927 1.00 0.00 A ATOM 914 HH11 ARG A 62 3.477 -18.751 -29.545 1.00 0.00 A ATOM 915 HH12 ARG A 62 4.980 -19.575 -29.794 1.00 0.00 A ATOM 916 HH21 ARG A 62 4.121 -20.792 -32.957 1.00 0.00 A ATOM 917 HH22 ARG A 62 5.346 -20.735 -31.736 1.00 0.00 A ATOM 918 N ARG A 62 -0.662 -20.645 -27.818 1.00 0.00 A ATOM 919 NE ARG A 62 2.438 -19.388 -31.737 1.00 0.00 A ATOM 920 NH1 ARG A 62 4.070 -19.317 -30.118 1.00 0.00 A ATOM 921 NH2 ARG A 62 4.436 -20.480 -32.061 1.00 0.00 A ATOM 922 O ARG A 62 -3.288 -20.566 -28.779 1.00 0.00 A ATOM 923 C HIS A 63 -5.338 -16.995 -28.850 1.00 0.00 A ATOM 924 CA HIS A 63 -4.864 -18.337 -28.299 1.00 0.00 A ATOM 925 CB HIS A 63 -5.468 -18.574 -26.914 1.00 0.00 A ATOM 926 CD2 HIS A 63 -6.388 -20.946 -26.409 1.00 0.00 A ATOM 927 CE1 HIS A 63 -4.524 -21.872 -25.719 1.00 0.00 A ATOM 928 CG HIS A 63 -5.417 -20.005 -26.475 1.00 0.00 A ATOM 929 HN HIS A 63 -2.912 -17.573 -27.999 1.00 0.00 A ATOM 930 HA HIS A 63 -5.192 -19.121 -28.964 1.00 0.00 A ATOM 931 HB2 HIS A 63 -4.927 -17.985 -26.188 1.00 0.00 A ATOM 932 HB1 HIS A 63 -6.503 -18.265 -26.922 1.00 0.00 A ATOM 933 HD1 HIS A 63 -3.381 -20.194 -25.968 1.00 0.00 A ATOM 934 HD2 HIS A 63 -7.427 -20.816 -26.677 1.00 0.00 A ATOM 935 HE1 HIS A 63 -3.811 -22.592 -25.347 1.00 0.00 A ATOM 936 N HIS A 63 -3.408 -18.386 -28.232 1.00 0.00 A ATOM 937 ND1 HIS A 63 -4.262 -20.617 -26.036 1.00 0.00 A ATOM 938 NE2 HIS A 63 -5.807 -22.097 -25.936 1.00 0.00 A ATOM 939 O HIS A 63 -5.151 -15.953 -28.222 1.00 0.00 A ATOM 940 C THR A 64 -7.972 -15.823 -30.745 1.00 0.00 A ATOM 941 CA THR A 64 -6.450 -15.817 -30.666 1.00 0.00 A ATOM 942 CB THR A 64 -5.875 -15.651 -32.086 1.00 0.00 A ATOM 943 CG2 THR A 64 -5.446 -14.212 -32.331 1.00 0.00 A ATOM 944 HN THR A 64 -6.070 -17.891 -30.481 1.00 0.00 A ATOM 945 HA THR A 64 -6.133 -14.973 -30.071 1.00 0.00 A ATOM 946 HB THR A 64 -6.642 -15.909 -32.801 1.00 0.00 A ATOM 947 HG1 THR A 64 -4.568 -16.616 -33.203 1.00 0.00 A ATOM 948 HG21 THR A 64 -5.708 -13.925 -33.338 1.00 0.00 A ATOM 949 HG22 THR A 64 -4.377 -14.127 -32.200 1.00 0.00 A ATOM 950 HG23 THR A 64 -5.948 -13.562 -31.630 1.00 0.00 A ATOM 951 N THR A 64 -5.951 -17.029 -30.029 1.00 0.00 A ATOM 952 O THR A 64 -8.568 -16.689 -31.388 1.00 0.00 A ATOM 953 OG1 THR A 64 -4.755 -16.525 -32.266 1.00 0.00 A ATOM 954 C LEU A 65 -10.529 -13.770 -31.155 1.00 0.00 A ATOM 955 CA LEU A 65 -10.052 -14.745 -30.084 1.00 0.00 A ATOM 956 CB LEU A 65 -10.546 -14.292 -28.709 1.00 0.00 A ATOM 957 CD1 LEU A 65 -12.770 -15.326 -28.189 1.00 0.00 A ATOM 958 CD2 LEU A 65 -12.328 -12.943 -27.573 1.00 0.00 A ATOM 959 CG LEU A 65 -12.050 -14.045 -28.584 1.00 0.00 A ATOM 960 HN LEU A 65 -8.069 -14.191 -29.594 1.00 0.00 A ATOM 961 HA LEU A 65 -10.457 -15.723 -30.298 1.00 0.00 A ATOM 962 HB2 LEU A 65 -10.275 -15.052 -27.993 1.00 0.00 A ATOM 963 HB1 LEU A 65 -10.037 -13.370 -28.463 1.00 0.00 A ATOM 964 HD11 LEU A 65 -12.056 -16.133 -28.120 1.00 0.00 A ATOM 965 HD12 LEU A 65 -13.513 -15.566 -28.935 1.00 0.00 A ATOM 966 HD13 LEU A 65 -13.252 -15.188 -27.233 1.00 0.00 A ATOM 967 HD21 LEU A 65 -11.449 -12.325 -27.463 1.00 0.00 A ATOM 968 HD22 LEU A 65 -12.579 -13.384 -26.620 1.00 0.00 A ATOM 969 HD23 LEU A 65 -13.153 -12.337 -27.918 1.00 0.00 A ATOM 970 HG LEU A 65 -12.438 -13.727 -29.542 1.00 0.00 A ATOM 971 N LEU A 65 -8.597 -14.852 -30.088 1.00 0.00 A ATOM 972 O LEU A 65 -10.308 -12.562 -31.055 1.00 0.00 A ATOM 973 C THR A 66 -13.175 -13.159 -33.074 1.00 0.00 A ATOM 974 CA THR A 66 -11.698 -13.478 -33.271 1.00 0.00 A ATOM 975 CB THR A 66 -11.512 -14.172 -34.633 1.00 0.00 A ATOM 976 CG2 THR A 66 -12.049 -13.304 -35.761 1.00 0.00 A ATOM 977 HN THR A 66 -11.333 -15.270 -32.204 1.00 0.00 A ATOM 978 HA THR A 66 -11.138 -12.554 -33.281 1.00 0.00 A ATOM 979 HB THR A 66 -12.059 -15.103 -34.623 1.00 0.00 A ATOM 980 HG1 THR A 66 -9.876 -15.245 -34.381 1.00 0.00 A ATOM 981 HG21 THR A 66 -13.076 -13.569 -35.960 1.00 0.00 A ATOM 982 HG22 THR A 66 -11.457 -13.461 -36.650 1.00 0.00 A ATOM 983 HG23 THR A 66 -11.995 -12.265 -35.471 1.00 0.00 A ATOM 984 N THR A 66 -11.188 -14.301 -32.181 1.00 0.00 A ATOM 985 O THR A 66 -13.995 -14.057 -32.884 1.00 0.00 A ATOM 986 OG1 THR A 66 -10.124 -14.448 -34.857 1.00 0.00 A ATOM 987 C VAL A 67 -15.297 -10.459 -34.047 1.00 0.00 A ATOM 988 CA VAL A 67 -14.890 -11.435 -32.949 1.00 0.00 A ATOM 989 CB VAL A 67 -15.100 -10.765 -31.578 1.00 0.00 A ATOM 990 CG1 VAL A 67 -16.583 -10.611 -31.280 1.00 0.00 A ATOM 991 CG2 VAL A 67 -14.408 -11.565 -30.483 1.00 0.00 A ATOM 992 HN VAL A 67 -12.811 -11.203 -33.275 1.00 0.00 A ATOM 993 HA VAL A 67 -15.526 -12.307 -33.001 1.00 0.00 A ATOM 994 HB VAL A 67 -14.657 -9.781 -31.609 1.00 0.00 A ATOM 995 HG11 VAL A 67 -17.096 -11.530 -31.523 1.00 0.00 A ATOM 996 HG12 VAL A 67 -16.719 -10.387 -30.232 1.00 0.00 A ATOM 997 HG13 VAL A 67 -16.988 -9.806 -31.877 1.00 0.00 A ATOM 998 HG21 VAL A 67 -13.339 -11.439 -30.566 1.00 0.00 A ATOM 999 HG22 VAL A 67 -14.740 -11.213 -29.518 1.00 0.00 A ATOM 1000 HG23 VAL A 67 -14.656 -12.611 -30.590 1.00 0.00 A ATOM 1001 N VAL A 67 -13.510 -11.873 -33.120 1.00 0.00 A ATOM 1002 O VAL A 67 -14.875 -9.302 -34.051 1.00 0.00 A ATOM 1003 C ARG A 68 -17.920 -9.445 -35.743 1.00 0.00 A ATOM 1004 CA ARG A 68 -16.585 -10.101 -36.080 1.00 0.00 A ATOM 1005 CB ARG A 68 -16.723 -10.938 -37.353 1.00 0.00 A ATOM 1006 CD ARG A 68 -15.567 -12.383 -39.053 1.00 0.00 A ATOM 1007 CG ARG A 68 -15.508 -11.802 -37.650 1.00 0.00 A ATOM 1008 CZ ARG A 68 -15.998 -14.546 -40.140 1.00 0.00 A ATOM 1009 HN ARG A 68 -16.422 -11.863 -34.919 1.00 0.00 A ATOM 1010 HA ARG A 68 -15.849 -9.329 -36.246 1.00 0.00 A ATOM 1011 HB2 ARG A 68 -17.581 -11.586 -37.253 1.00 0.00 A ATOM 1012 HB1 ARG A 68 -16.879 -10.275 -38.191 1.00 0.00 A ATOM 1013 HD2 ARG A 68 -16.350 -11.884 -39.603 1.00 0.00 A ATOM 1014 HD1 ARG A 68 -14.619 -12.210 -39.540 1.00 0.00 A ATOM 1015 HE ARG A 68 -15.902 -14.260 -38.168 1.00 0.00 A ATOM 1016 HG2 ARG A 68 -14.617 -11.197 -37.560 1.00 0.00 A ATOM 1017 HG1 ARG A 68 -15.470 -12.610 -36.935 1.00 0.00 A ATOM 1018 HH11 ARG A 68 -15.731 -12.996 -41.408 1.00 0.00 A ATOM 1019 HH12 ARG A 68 -16.035 -14.527 -42.160 1.00 0.00 A ATOM 1020 HH21 ARG A 68 -16.305 -16.280 -39.148 1.00 0.00 A ATOM 1021 HH22 ARG A 68 -16.363 -16.394 -40.874 1.00 0.00 A ATOM 1022 N ARG A 68 -16.120 -10.932 -34.976 1.00 0.00 A ATOM 1023 NE ARG A 68 -15.837 -13.819 -39.040 1.00 0.00 A ATOM 1024 NH1 ARG A 68 -15.915 -13.976 -41.334 1.00 0.00 A ATOM 1025 NH2 ARG A 68 -16.242 -15.847 -40.046 1.00 0.00 A ATOM 1026 O ARG A 68 -18.274 -8.410 -36.307 1.00 0.00 A ATOM 1027 C GLU A 69 -19.786 -8.312 -33.504 1.00 0.00 A ATOM 1028 CA GLU A 69 -19.954 -9.530 -34.408 1.00 0.00 A ATOM 1029 CB GLU A 69 -20.760 -10.610 -33.683 1.00 0.00 A ATOM 1030 CD GLU A 69 -23.000 -10.777 -34.839 1.00 0.00 A ATOM 1031 CG GLU A 69 -22.247 -10.311 -33.607 1.00 0.00 A ATOM 1032 HN GLU A 69 -18.321 -10.877 -34.405 1.00 0.00 A ATOM 1033 HA GLU A 69 -20.488 -9.232 -35.298 1.00 0.00 A ATOM 1034 HB2 GLU A 69 -20.628 -11.549 -34.201 1.00 0.00 A ATOM 1035 HB1 GLU A 69 -20.382 -10.708 -32.676 1.00 0.00 A ATOM 1036 HG2 GLU A 69 -22.658 -10.811 -32.743 1.00 0.00 A ATOM 1037 HG1 GLU A 69 -22.382 -9.245 -33.503 1.00 0.00 A ATOM 1038 N GLU A 69 -18.657 -10.055 -34.819 1.00 0.00 A ATOM 1039 O GLU A 69 -20.764 -7.670 -33.121 1.00 0.00 A ATOM 1040 OE1 GLU A 69 -22.355 -10.960 -35.893 1.00 0.00 A ATOM 1041 OE2 GLU A 69 -24.232 -10.958 -34.749 1.00 0.00 A ATOM 1042 C VAL A 70 -18.938 -5.601 -32.806 1.00 0.00 A ATOM 1043 CA VAL A 70 -18.241 -6.861 -32.307 1.00 0.00 A ATOM 1044 CB VAL A 70 -16.726 -6.599 -32.226 1.00 0.00 A ATOM 1045 CG1 VAL A 70 -16.125 -6.506 -33.620 1.00 0.00 A ATOM 1046 CG2 VAL A 70 -16.445 -5.333 -31.430 1.00 0.00 A ATOM 1047 HN VAL A 70 -17.801 -8.552 -33.502 1.00 0.00 A ATOM 1048 HA VAL A 70 -18.599 -7.089 -31.313 1.00 0.00 A ATOM 1049 HB VAL A 70 -16.264 -7.431 -31.714 1.00 0.00 A ATOM 1050 HG11 VAL A 70 -16.636 -5.738 -34.182 1.00 0.00 A ATOM 1051 HG12 VAL A 70 -15.075 -6.262 -33.545 1.00 0.00 A ATOM 1052 HG13 VAL A 70 -16.238 -7.455 -34.125 1.00 0.00 A ATOM 1053 HG21 VAL A 70 -16.106 -4.556 -32.098 1.00 0.00 A ATOM 1054 HG22 VAL A 70 -17.349 -5.014 -30.934 1.00 0.00 A ATOM 1055 HG23 VAL A 70 -15.681 -5.533 -30.693 1.00 0.00 A ATOM 1056 N VAL A 70 -18.539 -8.001 -33.165 1.00 0.00 A ATOM 1057 O VAL A 70 -18.881 -5.275 -33.991 1.00 0.00 A ATOM 1058 C GLY A 71 -20.190 -2.603 -31.193 1.00 0.00 A ATOM 1059 CA GLY A 71 -20.294 -3.675 -32.260 1.00 0.00 A ATOM 1060 HN GLY A 71 -19.607 -5.201 -30.962 1.00 0.00 A ATOM 1061 HA2 GLY A 71 -19.875 -3.295 -33.179 1.00 0.00 A ATOM 1062 HA1 GLY A 71 -21.337 -3.906 -32.420 1.00 0.00 A ATOM 1063 N GLY A 71 -19.596 -4.893 -31.893 1.00 0.00 A ATOM 1064 O GLY A 71 -19.295 -2.623 -30.348 1.00 0.00 A ATOM 1065 C PRO A 72 -21.538 -0.999 -28.860 1.00 0.00 A ATOM 1066 CA PRO A 72 -21.152 -0.535 -30.260 1.00 0.00 A ATOM 1067 CB PRO A 72 -22.221 0.402 -30.827 1.00 0.00 A ATOM 1068 CD PRO A 72 -22.219 -1.553 -32.203 1.00 0.00 A ATOM 1069 CG PRO A 72 -23.108 -0.480 -31.636 1.00 0.00 A ATOM 1070 HA PRO A 72 -20.204 -0.019 -30.218 1.00 0.00 A ATOM 1071 HB2 PRO A 72 -22.762 0.869 -30.015 1.00 0.00 A ATOM 1072 HB1 PRO A 72 -21.754 1.159 -31.438 1.00 0.00 A ATOM 1073 HD2 PRO A 72 -22.753 -2.489 -32.268 1.00 0.00 A ATOM 1074 HD1 PRO A 72 -21.847 -1.260 -33.173 1.00 0.00 A ATOM 1075 HG2 PRO A 72 -23.867 -0.917 -31.005 1.00 0.00 A ATOM 1076 HG1 PRO A 72 -23.563 0.089 -32.433 1.00 0.00 A ATOM 1077 N PRO A 72 -21.122 -1.639 -31.224 1.00 0.00 A ATOM 1078 O PRO A 72 -21.318 -0.290 -27.878 1.00 0.00 A ATOM 1079 C ALA A 73 -21.412 -3.584 -26.871 1.00 0.00 A ATOM 1080 CA ALA A 73 -22.528 -2.753 -27.494 1.00 0.00 A ATOM 1081 CB ALA A 73 -23.783 -3.596 -27.667 1.00 0.00 A ATOM 1082 HN ALA A 73 -22.262 -2.712 -29.593 1.00 0.00 A ATOM 1083 HA ALA A 73 -22.764 -1.932 -26.832 1.00 0.00 A ATOM 1084 HB1 ALA A 73 -24.147 -3.494 -28.679 1.00 0.00 A ATOM 1085 HB2 ALA A 73 -23.549 -4.632 -27.471 1.00 0.00 A ATOM 1086 HB3 ALA A 73 -24.540 -3.260 -26.975 1.00 0.00 A ATOM 1087 N ALA A 73 -22.114 -2.194 -28.775 1.00 0.00 A ATOM 1088 O ALA A 73 -21.487 -3.965 -25.703 1.00 0.00 A ATOM 1089 C ASP A 74 -18.239 -3.763 -26.451 1.00 0.00 A ATOM 1090 CA ASP A 74 -19.244 -4.646 -27.182 1.00 0.00 A ATOM 1091 CB ASP A 74 -18.562 -5.357 -28.353 1.00 0.00 A ATOM 1092 CG ASP A 74 -19.379 -6.520 -28.880 1.00 0.00 A ATOM 1093 HN ASP A 74 -20.376 -3.528 -28.579 1.00 0.00 A ATOM 1094 HA ASP A 74 -19.621 -5.388 -26.493 1.00 0.00 A ATOM 1095 HB2 ASP A 74 -18.415 -4.651 -29.157 1.00 0.00 A ATOM 1096 HB1 ASP A 74 -17.603 -5.731 -28.028 1.00 0.00 A ATOM 1097 N ASP A 74 -20.377 -3.861 -27.657 1.00 0.00 A ATOM 1098 O ASP A 74 -17.186 -4.231 -26.020 1.00 0.00 A ATOM 1099 OD1 ASP A 74 -20.532 -6.292 -29.304 1.00 0.00 A ATOM 1100 OD2 ASP A 74 -18.866 -7.658 -28.869 1.00 0.00 A ATOM 1101 C GLN A 75 -17.771 -1.707 -24.127 1.00 0.00 A ATOM 1102 CA GLN A 75 -17.695 -1.534 -25.640 1.00 0.00 A ATOM 1103 CB GLN A 75 -18.070 -0.100 -26.020 1.00 0.00 A ATOM 1104 CD GLN A 75 -17.499 2.038 -24.803 1.00 0.00 A ATOM 1105 CG GLN A 75 -16.992 0.919 -25.689 1.00 0.00 A ATOM 1106 HN GLN A 75 -19.424 -2.170 -26.682 1.00 0.00 A ATOM 1107 HA GLN A 75 -16.683 -1.729 -25.962 1.00 0.00 A ATOM 1108 HB2 GLN A 75 -18.259 -0.060 -27.083 1.00 0.00 A ATOM 1109 HB1 GLN A 75 -18.970 0.176 -25.492 1.00 0.00 A ATOM 1110 HE21 GLN A 75 -15.680 2.295 -24.043 1.00 0.00 A ATOM 1111 HE22 GLN A 75 -16.906 3.345 -23.427 1.00 0.00 A ATOM 1112 HG2 GLN A 75 -16.183 0.416 -25.180 1.00 0.00 A ATOM 1113 HG1 GLN A 75 -16.624 1.347 -26.610 1.00 0.00 A ATOM 1114 N GLN A 75 -18.571 -2.483 -26.317 1.00 0.00 A ATOM 1115 NE2 GLN A 75 -16.605 2.618 -24.010 1.00 0.00 A ATOM 1116 O GLN A 75 -18.130 -0.780 -23.403 1.00 0.00 A ATOM 1117 OE1 GLN A 75 -18.683 2.379 -24.829 1.00 0.00 A ATOM 1118 C GLY A 76 -16.126 -3.633 -21.692 1.00 0.00 A ATOM 1119 CA GLY A 76 -17.467 -3.176 -22.230 1.00 0.00 A ATOM 1120 HN GLY A 76 -17.151 -3.605 -24.279 1.00 0.00 A ATOM 1121 HA2 GLY A 76 -17.764 -2.278 -21.710 1.00 0.00 A ATOM 1122 HA1 GLY A 76 -18.199 -3.948 -22.042 1.00 0.00 A ATOM 1123 N GLY A 76 -17.430 -2.903 -23.655 1.00 0.00 A ATOM 1124 O GLY A 76 -15.118 -2.945 -21.852 1.00 0.00 A ATOM 1125 C SER A 77 -14.694 -6.799 -20.900 1.00 0.00 A ATOM 1126 CA SER A 77 -14.886 -5.344 -20.483 1.00 0.00 A ATOM 1127 CB SER A 77 -14.914 -5.238 -18.957 1.00 0.00 A ATOM 1128 HN SER A 77 -16.949 -5.300 -20.956 1.00 0.00 A ATOM 1129 HA SER A 77 -14.058 -4.762 -20.860 1.00 0.00 A ATOM 1130 HB2 SER A 77 -14.443 -6.110 -18.530 1.00 0.00 A ATOM 1131 HB1 SER A 77 -14.378 -4.352 -18.650 1.00 0.00 A ATOM 1132 HG SER A 77 -16.299 -4.480 -17.798 1.00 0.00 A ATOM 1133 N SER A 77 -16.112 -4.798 -21.051 1.00 0.00 A ATOM 1134 O SER A 77 -15.566 -7.640 -20.678 1.00 0.00 A ATOM 1135 OG SER A 77 -16.245 -5.156 -18.477 1.00 0.00 A ATOM 1136 C TYR A 78 -12.473 -9.210 -20.887 1.00 0.00 A ATOM 1137 CA TYR A 78 -13.242 -8.440 -21.957 1.00 0.00 A ATOM 1138 CB TYR A 78 -12.430 -8.397 -23.252 1.00 0.00 A ATOM 1139 CD1 TYR A 78 -13.922 -7.789 -25.197 1.00 0.00 A ATOM 1140 CD2 TYR A 78 -13.297 -10.074 -24.929 1.00 0.00 A ATOM 1141 CE1 TYR A 78 -14.656 -8.117 -26.320 1.00 0.00 A ATOM 1142 CE2 TYR A 78 -14.027 -10.410 -26.053 1.00 0.00 A ATOM 1143 CG TYR A 78 -13.231 -8.760 -24.482 1.00 0.00 A ATOM 1144 CZ TYR A 78 -14.706 -9.428 -26.744 1.00 0.00 A ATOM 1145 HN TYR A 78 -12.892 -6.375 -21.655 1.00 0.00 A ATOM 1146 HA TYR A 78 -14.177 -8.946 -22.147 1.00 0.00 A ATOM 1147 HB2 TYR A 78 -12.042 -7.400 -23.393 1.00 0.00 A ATOM 1148 HB1 TYR A 78 -11.606 -9.091 -23.176 1.00 0.00 A ATOM 1149 HD1 TYR A 78 -13.881 -6.763 -24.862 1.00 0.00 A ATOM 1150 HD2 TYR A 78 -12.764 -10.840 -24.386 1.00 0.00 A ATOM 1151 HE1 TYR A 78 -15.187 -7.348 -26.862 1.00 0.00 A ATOM 1152 HE2 TYR A 78 -14.067 -11.437 -26.385 1.00 0.00 A ATOM 1153 HH TYR A 78 -15.319 -9.079 -28.532 1.00 0.00 A ATOM 1154 N TYR A 78 -13.548 -7.088 -21.506 1.00 0.00 A ATOM 1155 O TYR A 78 -11.526 -8.694 -20.295 1.00 0.00 A ATOM 1156 OH TYR A 78 -15.435 -9.758 -27.864 1.00 0.00 A ATOM 1157 C ALA A 79 -11.735 -12.591 -20.275 1.00 0.00 A ATOM 1158 CA ALA A 79 -12.238 -11.293 -19.651 1.00 0.00 A ATOM 1159 CB ALA A 79 -13.195 -11.592 -18.507 1.00 0.00 A ATOM 1160 HN ALA A 79 -13.649 -10.806 -21.152 1.00 0.00 A ATOM 1161 HA ALA A 79 -11.396 -10.748 -19.251 1.00 0.00 A ATOM 1162 HB1 ALA A 79 -13.919 -10.794 -18.426 1.00 0.00 A ATOM 1163 HB2 ALA A 79 -13.706 -12.524 -18.699 1.00 0.00 A ATOM 1164 HB3 ALA A 79 -12.640 -11.670 -17.585 1.00 0.00 A ATOM 1165 N ALA A 79 -12.888 -10.450 -20.647 1.00 0.00 A ATOM 1166 O ALA A 79 -12.406 -13.187 -21.118 1.00 0.00 A ATOM 1167 C VAL A 80 -9.106 -14.939 -19.314 1.00 0.00 A ATOM 1168 CA VAL A 80 -9.957 -14.250 -20.375 1.00 0.00 A ATOM 1169 CB VAL A 80 -9.087 -13.973 -21.615 1.00 0.00 A ATOM 1170 CG1 VAL A 80 -8.055 -12.897 -21.314 1.00 0.00 A ATOM 1171 CG2 VAL A 80 -8.413 -15.252 -22.089 1.00 0.00 A ATOM 1172 HN VAL A 80 -10.063 -12.504 -19.183 1.00 0.00 A ATOM 1173 HA VAL A 80 -10.760 -14.912 -20.665 1.00 0.00 A ATOM 1174 HB VAL A 80 -9.728 -13.614 -22.407 1.00 0.00 A ATOM 1175 HG11 VAL A 80 -7.553 -12.614 -22.228 1.00 0.00 A ATOM 1176 HG12 VAL A 80 -8.547 -12.034 -20.890 1.00 0.00 A ATOM 1177 HG13 VAL A 80 -7.330 -13.280 -20.610 1.00 0.00 A ATOM 1178 HG21 VAL A 80 -9.161 -16.010 -22.265 1.00 0.00 A ATOM 1179 HG22 VAL A 80 -7.875 -15.056 -23.004 1.00 0.00 A ATOM 1180 HG23 VAL A 80 -7.722 -15.597 -21.333 1.00 0.00 A ATOM 1181 N VAL A 80 -10.550 -13.022 -19.857 1.00 0.00 A ATOM 1182 O VAL A 80 -8.162 -14.353 -18.784 1.00 0.00 A ATOM 1183 C ILE A 81 -8.055 -18.182 -18.639 1.00 0.00 A ATOM 1184 CA ILE A 81 -8.712 -16.957 -18.013 1.00 0.00 A ATOM 1185 CB ILE A 81 -9.631 -17.412 -16.864 1.00 0.00 A ATOM 1186 CD1 ILE A 81 -11.902 -16.341 -16.446 1.00 0.00 A ATOM 1187 CG1 ILE A 81 -10.402 -16.218 -16.295 1.00 0.00 A ATOM 1188 CG2 ILE A 81 -8.818 -18.093 -15.773 1.00 0.00 A ATOM 1189 HN ILE A 81 -10.208 -16.599 -19.466 1.00 0.00 A ATOM 1190 HA ILE A 81 -7.943 -16.320 -17.601 1.00 0.00 A ATOM 1191 HB ILE A 81 -10.334 -18.130 -17.257 1.00 0.00 A ATOM 1192 HD11 ILE A 81 -12.203 -15.929 -17.399 1.00 0.00 A ATOM 1193 HD12 ILE A 81 -12.185 -17.382 -16.399 1.00 0.00 A ATOM 1194 HD13 ILE A 81 -12.390 -15.798 -15.650 1.00 0.00 A ATOM 1195 HG12 ILE A 81 -10.182 -16.124 -15.243 1.00 0.00 A ATOM 1196 HG11 ILE A 81 -10.088 -15.320 -16.807 1.00 0.00 A ATOM 1197 HG21 ILE A 81 -9.474 -18.388 -14.967 1.00 0.00 A ATOM 1198 HG22 ILE A 81 -8.333 -18.967 -16.180 1.00 0.00 A ATOM 1199 HG23 ILE A 81 -8.073 -17.408 -15.398 1.00 0.00 A ATOM 1200 N ILE A 81 -9.446 -16.187 -19.009 1.00 0.00 A ATOM 1201 O ILE A 81 -8.592 -18.777 -19.573 1.00 0.00 A ATOM 1202 C ALA A 82 -5.739 -20.634 -17.483 1.00 0.00 A ATOM 1203 CA ALA A 82 -6.163 -19.712 -18.622 1.00 0.00 A ATOM 1204 CB ALA A 82 -4.948 -19.263 -19.420 1.00 0.00 A ATOM 1205 HN ALA A 82 -6.515 -18.040 -17.373 1.00 0.00 A ATOM 1206 HA ALA A 82 -6.820 -20.255 -19.286 1.00 0.00 A ATOM 1207 HB1 ALA A 82 -4.526 -20.112 -19.939 1.00 0.00 A ATOM 1208 HB2 ALA A 82 -5.247 -18.514 -20.139 1.00 0.00 A ATOM 1209 HB3 ALA A 82 -4.211 -18.847 -18.750 1.00 0.00 A ATOM 1210 N ALA A 82 -6.892 -18.555 -18.117 1.00 0.00 A ATOM 1211 O ALA A 82 -4.577 -20.644 -17.080 1.00 0.00 A ATOM 1212 C GLY A 83 -6.393 -21.633 -14.530 1.00 0.00 A ATOM 1213 CA GLY A 83 -6.396 -22.321 -15.880 1.00 0.00 A ATOM 1214 HN GLY A 83 -7.600 -21.356 -17.330 1.00 0.00 A ATOM 1215 HA2 GLY A 83 -7.138 -23.105 -15.872 1.00 0.00 A ATOM 1216 HA1 GLY A 83 -5.424 -22.761 -16.049 1.00 0.00 A ATOM 1217 N GLY A 83 -6.691 -21.407 -16.968 1.00 0.00 A ATOM 1218 O GLY A 83 -7.422 -21.565 -13.858 1.00 0.00 A ATOM 1219 C SER A 84 -5.032 -18.928 -13.040 1.00 0.00 A ATOM 1220 CA SER A 84 -5.099 -20.440 -12.848 1.00 0.00 A ATOM 1221 CB SER A 84 -3.847 -20.928 -12.115 1.00 0.00 A ATOM 1222 HN SER A 84 -4.447 -21.208 -14.710 1.00 0.00 A ATOM 1223 HA SER A 84 -5.968 -20.678 -12.253 1.00 0.00 A ATOM 1224 HB2 SER A 84 -3.722 -20.362 -11.205 1.00 0.00 A ATOM 1225 HB1 SER A 84 -3.958 -21.976 -11.876 1.00 0.00 A ATOM 1226 HG SER A 84 -2.423 -19.841 -12.908 1.00 0.00 A ATOM 1227 N SER A 84 -5.232 -21.122 -14.130 1.00 0.00 A ATOM 1228 O SER A 84 -5.772 -18.178 -12.405 1.00 0.00 A ATOM 1229 OG SER A 84 -2.690 -20.763 -12.917 1.00 0.00 A ATOM 1230 C SER A 85 -5.223 -16.491 -14.858 1.00 0.00 A ATOM 1231 CA SER A 85 -3.974 -17.067 -14.197 1.00 0.00 A ATOM 1232 CB SER A 85 -2.757 -16.839 -15.096 1.00 0.00 A ATOM 1233 HN SER A 85 -3.579 -19.137 -14.398 1.00 0.00 A ATOM 1234 HA SER A 85 -3.815 -16.564 -13.255 1.00 0.00 A ATOM 1235 HB2 SER A 85 -1.920 -17.404 -14.715 1.00 0.00 A ATOM 1236 HB1 SER A 85 -2.987 -17.167 -16.099 1.00 0.00 A ATOM 1237 HG SER A 85 -2.909 -15.024 -15.818 1.00 0.00 A ATOM 1238 N SER A 85 -4.140 -18.489 -13.923 1.00 0.00 A ATOM 1239 O SER A 85 -5.814 -17.111 -15.742 1.00 0.00 A ATOM 1240 OG SER A 85 -2.401 -15.467 -15.134 1.00 0.00 A ATOM 1241 C LYS A 86 -6.476 -13.201 -15.369 1.00 0.00 A ATOM 1242 CA LYS A 86 -6.797 -14.638 -14.970 1.00 0.00 A ATOM 1243 CB LYS A 86 -7.937 -14.653 -13.949 1.00 0.00 A ATOM 1244 CD LYS A 86 -10.338 -14.082 -13.482 1.00 0.00 A ATOM 1245 CE LYS A 86 -10.078 -13.718 -12.028 1.00 0.00 A ATOM 1246 CG LYS A 86 -9.126 -13.798 -14.353 1.00 0.00 A ATOM 1247 HN LYS A 86 -5.106 -14.855 -13.714 1.00 0.00 A ATOM 1248 HA LYS A 86 -7.105 -15.182 -15.849 1.00 0.00 A ATOM 1249 HB2 LYS A 86 -8.278 -15.670 -13.823 1.00 0.00 A ATOM 1250 HB1 LYS A 86 -7.562 -14.288 -13.004 1.00 0.00 A ATOM 1251 HD2 LYS A 86 -11.174 -13.501 -13.843 1.00 0.00 A ATOM 1252 HD1 LYS A 86 -10.576 -15.135 -13.544 1.00 0.00 A ATOM 1253 HE2 LYS A 86 -10.098 -14.620 -11.436 1.00 0.00 A ATOM 1254 HE1 LYS A 86 -9.103 -13.260 -11.955 1.00 0.00 A ATOM 1255 HG2 LYS A 86 -8.860 -12.756 -14.251 1.00 0.00 A ATOM 1256 HG1 LYS A 86 -9.376 -14.008 -15.383 1.00 0.00 A ATOM 1257 HZ1 LYS A 86 -11.956 -13.289 -11.218 1.00 0.00 A ATOM 1258 HZ2 LYS A 86 -11.355 -12.078 -12.235 1.00 0.00 A ATOM 1259 HZ3 LYS A 86 -10.725 -12.263 -10.676 1.00 0.00 A ATOM 1260 N LYS A 86 -5.619 -15.300 -14.422 1.00 0.00 A ATOM 1261 NZ LYS A 86 -11.100 -12.771 -11.502 1.00 0.00 A ATOM 1262 O LYS A 86 -5.993 -12.413 -14.555 1.00 0.00 A ATOM 1263 C VAL A 87 -7.671 -11.009 -17.951 1.00 0.00 A ATOM 1264 CA VAL A 87 -6.493 -11.522 -17.131 1.00 0.00 A ATOM 1265 CB VAL A 87 -5.222 -11.482 -17.999 1.00 0.00 A ATOM 1266 CG1 VAL A 87 -5.343 -12.448 -19.168 1.00 0.00 A ATOM 1267 CG2 VAL A 87 -4.956 -10.068 -18.491 1.00 0.00 A ATOM 1268 HN VAL A 87 -7.134 -13.537 -17.227 1.00 0.00 A ATOM 1269 HA VAL A 87 -6.345 -10.868 -16.283 1.00 0.00 A ATOM 1270 HB VAL A 87 -4.385 -11.792 -17.391 1.00 0.00 A ATOM 1271 HG11 VAL A 87 -4.360 -12.665 -19.559 1.00 0.00 A ATOM 1272 HG12 VAL A 87 -5.809 -13.363 -18.833 1.00 0.00 A ATOM 1273 HG13 VAL A 87 -5.947 -12.000 -19.944 1.00 0.00 A ATOM 1274 HG21 VAL A 87 -3.893 -9.877 -18.483 1.00 0.00 A ATOM 1275 HG22 VAL A 87 -5.334 -9.960 -19.497 1.00 0.00 A ATOM 1276 HG23 VAL A 87 -5.453 -9.361 -17.842 1.00 0.00 A ATOM 1277 N VAL A 87 -6.750 -12.865 -16.625 1.00 0.00 A ATOM 1278 O VAL A 87 -8.355 -11.779 -18.626 1.00 0.00 A ATOM 1279 C LYS A 88 -8.533 -7.809 -19.324 1.00 0.00 A ATOM 1280 CA LYS A 88 -8.999 -9.083 -18.628 1.00 0.00 A ATOM 1281 CB LYS A 88 -10.162 -8.766 -17.685 1.00 0.00 A ATOM 1282 CD LYS A 88 -10.913 -7.551 -15.619 1.00 0.00 A ATOM 1283 CE LYS A 88 -11.363 -8.481 -14.503 1.00 0.00 A ATOM 1284 CG LYS A 88 -9.728 -8.124 -16.378 1.00 0.00 A ATOM 1285 HN LYS A 88 -7.324 -9.139 -17.334 1.00 0.00 A ATOM 1286 HA LYS A 88 -9.333 -9.786 -19.375 1.00 0.00 A ATOM 1287 HB2 LYS A 88 -10.841 -8.093 -18.185 1.00 0.00 A ATOM 1288 HB1 LYS A 88 -10.683 -9.685 -17.455 1.00 0.00 A ATOM 1289 HD2 LYS A 88 -10.628 -6.602 -15.188 1.00 0.00 A ATOM 1290 HD1 LYS A 88 -11.734 -7.404 -16.307 1.00 0.00 A ATOM 1291 HE2 LYS A 88 -12.123 -9.144 -14.889 1.00 0.00 A ATOM 1292 HE1 LYS A 88 -10.514 -9.062 -14.172 1.00 0.00 A ATOM 1293 HG2 LYS A 88 -9.247 -8.870 -15.763 1.00 0.00 A ATOM 1294 HG1 LYS A 88 -9.030 -7.328 -16.594 1.00 0.00 A ATOM 1295 HZ1 LYS A 88 -11.146 -7.388 -12.736 1.00 0.00 A ATOM 1296 HZ2 LYS A 88 -12.539 -8.346 -12.783 1.00 0.00 A ATOM 1297 HZ3 LYS A 88 -12.468 -6.913 -13.678 1.00 0.00 A ATOM 1298 N LYS A 88 -7.904 -9.702 -17.889 1.00 0.00 A ATOM 1299 NZ LYS A 88 -11.918 -7.730 -13.344 1.00 0.00 A ATOM 1300 O LYS A 88 -7.744 -7.041 -18.773 1.00 0.00 A ATOM 1301 C PHE A 89 -9.903 -5.614 -21.710 1.00 0.00 A ATOM 1302 CA PHE A 89 -8.662 -6.407 -21.310 1.00 0.00 A ATOM 1303 CB PHE A 89 -7.876 -6.809 -22.559 1.00 0.00 A ATOM 1304 CD1 PHE A 89 -8.251 -9.262 -22.931 1.00 0.00 A ATOM 1305 CD2 PHE A 89 -9.315 -7.717 -24.403 1.00 0.00 A ATOM 1306 CE1 PHE A 89 -8.817 -10.315 -23.624 1.00 0.00 A ATOM 1307 CE2 PHE A 89 -9.884 -8.766 -25.100 1.00 0.00 A ATOM 1308 CG PHE A 89 -8.493 -7.952 -23.313 1.00 0.00 A ATOM 1309 CZ PHE A 89 -9.636 -10.067 -24.709 1.00 0.00 A ATOM 1310 HN PHE A 89 -9.652 -8.238 -20.924 1.00 0.00 A ATOM 1311 HA PHE A 89 -8.038 -5.785 -20.686 1.00 0.00 A ATOM 1312 HB2 PHE A 89 -7.818 -5.964 -23.227 1.00 0.00 A ATOM 1313 HB1 PHE A 89 -6.878 -7.102 -22.268 1.00 0.00 A ATOM 1314 HD1 PHE A 89 -7.613 -9.458 -22.083 1.00 0.00 A ATOM 1315 HD2 PHE A 89 -9.510 -6.698 -24.710 1.00 0.00 A ATOM 1316 HE1 PHE A 89 -8.622 -11.332 -23.317 1.00 0.00 A ATOM 1317 HE2 PHE A 89 -10.523 -8.568 -25.948 1.00 0.00 A ATOM 1318 HZ PHE A 89 -10.079 -10.888 -25.252 1.00 0.00 A ATOM 1319 N PHE A 89 -9.027 -7.589 -20.538 1.00 0.00 A ATOM 1320 O PHE A 89 -11.007 -6.156 -21.769 1.00 0.00 A ATOM 1321 C ASP A 90 -10.871 -3.307 -23.895 1.00 0.00 A ATOM 1322 CA ASP A 90 -10.816 -3.459 -22.378 1.00 0.00 A ATOM 1323 CB ASP A 90 -10.673 -2.086 -21.720 1.00 0.00 A ATOM 1324 CG ASP A 90 -10.050 -2.168 -20.340 1.00 0.00 A ATOM 1325 HN ASP A 90 -8.810 -3.953 -21.918 1.00 0.00 A ATOM 1326 HA ASP A 90 -11.735 -3.916 -22.042 1.00 0.00 A ATOM 1327 HB2 ASP A 90 -10.048 -1.460 -22.340 1.00 0.00 A ATOM 1328 HB1 ASP A 90 -11.650 -1.635 -21.628 1.00 0.00 A ATOM 1329 N ASP A 90 -9.714 -4.328 -21.983 1.00 0.00 A ATOM 1330 O ASP A 90 -9.840 -3.166 -24.553 1.00 0.00 A ATOM 1331 OD1 ASP A 90 -10.789 -2.441 -19.371 1.00 0.00 A ATOM 1332 OD2 ASP A 90 -8.824 -1.957 -20.229 1.00 0.00 A ATOM 1333 C LEU A 91 -12.971 -1.891 -26.221 1.00 0.00 A ATOM 1334 CA LEU A 91 -12.270 -3.203 -25.884 1.00 0.00 A ATOM 1335 CB LEU A 91 -13.083 -4.381 -26.423 1.00 0.00 A ATOM 1336 CD1 LEU A 91 -14.148 -3.489 -28.509 1.00 0.00 A ATOM 1337 CD2 LEU A 91 -11.787 -4.313 -28.569 1.00 0.00 A ATOM 1338 CG LEU A 91 -13.163 -4.501 -27.946 1.00 0.00 A ATOM 1339 HN LEU A 91 -12.865 -3.451 -23.868 1.00 0.00 A ATOM 1340 HA LEU A 91 -11.295 -3.205 -26.349 1.00 0.00 A ATOM 1341 HB2 LEU A 91 -12.640 -5.289 -26.043 1.00 0.00 A ATOM 1342 HB1 LEU A 91 -14.090 -4.288 -26.044 1.00 0.00 A ATOM 1343 HD11 LEU A 91 -14.676 -3.926 -29.343 1.00 0.00 A ATOM 1344 HD12 LEU A 91 -13.612 -2.612 -28.842 1.00 0.00 A ATOM 1345 HD13 LEU A 91 -14.855 -3.208 -27.742 1.00 0.00 A ATOM 1346 HD21 LEU A 91 -11.027 -4.520 -27.830 1.00 0.00 A ATOM 1347 HD22 LEU A 91 -11.686 -3.296 -28.916 1.00 0.00 A ATOM 1348 HD23 LEU A 91 -11.675 -4.991 -29.403 1.00 0.00 A ATOM 1349 HG LEU A 91 -13.516 -5.490 -28.205 1.00 0.00 A ATOM 1350 N LEU A 91 -12.080 -3.336 -24.444 1.00 0.00 A ATOM 1351 O LEU A 91 -14.182 -1.757 -26.043 1.00 0.00 A ATOM 1352 C LYS A 92 -13.272 0.364 -28.510 1.00 0.00 A ATOM 1353 CA LYS A 92 -12.749 0.377 -27.077 1.00 0.00 A ATOM 1354 CB LYS A 92 -11.682 1.464 -26.923 1.00 0.00 A ATOM 1355 CD LYS A 92 -9.768 2.364 -25.568 1.00 0.00 A ATOM 1356 CE LYS A 92 -9.708 3.157 -24.272 1.00 0.00 A ATOM 1357 CG LYS A 92 -10.958 1.419 -25.588 1.00 0.00 A ATOM 1358 HN LYS A 92 -11.244 -1.090 -26.830 1.00 0.00 A ATOM 1359 HA LYS A 92 -13.569 0.593 -26.409 1.00 0.00 A ATOM 1360 HB2 LYS A 92 -10.951 1.348 -27.709 1.00 0.00 A ATOM 1361 HB1 LYS A 92 -12.154 2.431 -27.021 1.00 0.00 A ATOM 1362 HD2 LYS A 92 -8.860 1.788 -25.666 1.00 0.00 A ATOM 1363 HD1 LYS A 92 -9.852 3.052 -26.397 1.00 0.00 A ATOM 1364 HE2 LYS A 92 -10.629 3.708 -24.159 1.00 0.00 A ATOM 1365 HE1 LYS A 92 -9.598 2.467 -23.448 1.00 0.00 A ATOM 1366 HG2 LYS A 92 -11.646 1.707 -24.806 1.00 0.00 A ATOM 1367 HG1 LYS A 92 -10.610 0.412 -25.411 1.00 0.00 A ATOM 1368 HZ1 LYS A 92 -8.893 5.056 -23.966 1.00 0.00 A ATOM 1369 HZ2 LYS A 92 -8.148 4.183 -25.209 1.00 0.00 A ATOM 1370 HZ3 LYS A 92 -7.836 3.789 -23.594 1.00 0.00 A ATOM 1371 N LYS A 92 -12.203 -0.924 -26.711 1.00 0.00 A ATOM 1372 NZ LYS A 92 -8.567 4.113 -24.259 1.00 0.00 A ATOM 1373 O LYS A 92 -12.499 0.272 -29.463 1.00 0.00 A ATOM 1374 C VAL A 93 -15.180 1.850 -30.596 1.00 0.00 A ATOM 1375 CA VAL A 93 -15.217 0.459 -29.972 1.00 0.00 A ATOM 1376 CB VAL A 93 -16.678 -0.020 -29.899 1.00 0.00 A ATOM 1377 CG1 VAL A 93 -17.197 -0.367 -31.286 1.00 0.00 A ATOM 1378 CG2 VAL A 93 -16.802 -1.212 -28.961 1.00 0.00 A ATOM 1379 HN VAL A 93 -15.155 0.529 -27.857 1.00 0.00 A ATOM 1380 HA VAL A 93 -14.667 -0.223 -30.604 1.00 0.00 A ATOM 1381 HB VAL A 93 -17.281 0.785 -29.505 1.00 0.00 A ATOM 1382 HG11 VAL A 93 -16.524 -1.069 -31.756 1.00 0.00 A ATOM 1383 HG12 VAL A 93 -18.179 -0.809 -31.203 1.00 0.00 A ATOM 1384 HG13 VAL A 93 -17.254 0.531 -31.884 1.00 0.00 A ATOM 1385 HG21 VAL A 93 -16.497 -0.921 -27.967 1.00 0.00 A ATOM 1386 HG22 VAL A 93 -17.827 -1.548 -28.940 1.00 0.00 A ATOM 1387 HG23 VAL A 93 -16.167 -2.013 -29.311 1.00 0.00 A ATOM 1388 N VAL A 93 -14.590 0.458 -28.655 1.00 0.00 A ATOM 1389 O VAL A 93 -15.415 2.851 -29.920 1.00 0.00 A ATOM 1390 C ILE A 94 -16.146 3.488 -33.287 1.00 0.00 A ATOM 1391 CA ILE A 94 -14.819 3.171 -32.607 1.00 0.00 A ATOM 1392 CB ILE A 94 -13.701 3.162 -33.666 1.00 0.00 A ATOM 1393 CD1 ILE A 94 -11.268 2.527 -34.059 1.00 0.00 A ATOM 1394 CG1 ILE A 94 -12.396 2.642 -33.059 1.00 0.00 A ATOM 1395 CG2 ILE A 94 -13.505 4.557 -34.242 1.00 0.00 A ATOM 1396 HN ILE A 94 -14.707 1.071 -32.375 1.00 0.00 A ATOM 1397 HA ILE A 94 -14.600 3.948 -31.888 1.00 0.00 A ATOM 1398 HB ILE A 94 -14.002 2.507 -34.469 1.00 0.00 A ATOM 1399 HD11 ILE A 94 -11.638 2.077 -34.969 1.00 0.00 A ATOM 1400 HD12 ILE A 94 -10.878 3.511 -34.278 1.00 0.00 A ATOM 1401 HD13 ILE A 94 -10.482 1.911 -33.648 1.00 0.00 A ATOM 1402 HG12 ILE A 94 -12.078 3.313 -32.277 1.00 0.00 A ATOM 1403 HG11 ILE A 94 -12.569 1.662 -32.638 1.00 0.00 A ATOM 1404 HG21 ILE A 94 -13.814 4.566 -35.277 1.00 0.00 A ATOM 1405 HG22 ILE A 94 -14.101 5.263 -33.683 1.00 0.00 A ATOM 1406 HG23 ILE A 94 -12.463 4.831 -34.174 1.00 0.00 A ATOM 1407 N ILE A 94 -14.884 1.903 -31.890 1.00 0.00 A ATOM 1408 O ILE A 94 -16.840 2.590 -33.762 1.00 0.00 A ATOM 1409 C GLU A 95 -17.462 6.201 -35.079 1.00 0.00 A ATOM 1410 CA GLU A 95 -17.736 5.206 -33.955 1.00 0.00 A ATOM 1411 CB GLU A 95 -18.660 5.838 -32.913 1.00 0.00 A ATOM 1412 CD GLU A 95 -20.404 5.292 -31.169 1.00 0.00 A ATOM 1413 CG GLU A 95 -19.845 4.963 -32.539 1.00 0.00 A ATOM 1414 HN GLU A 95 -15.895 5.440 -32.935 1.00 0.00 A ATOM 1415 HA GLU A 95 -18.220 4.335 -34.371 1.00 0.00 A ATOM 1416 HB2 GLU A 95 -18.091 6.038 -32.017 1.00 0.00 A ATOM 1417 HB1 GLU A 95 -19.038 6.771 -33.304 1.00 0.00 A ATOM 1418 HG2 GLU A 95 -20.625 5.103 -33.272 1.00 0.00 A ATOM 1419 HG1 GLU A 95 -19.530 3.930 -32.545 1.00 0.00 A ATOM 1420 N GLU A 95 -16.491 4.771 -33.331 1.00 0.00 A ATOM 1421 OT1 GLU A 95 -16.676 7.133 -34.919 1.00 0.00 A ATOM 1422 OE1 GLU A 95 -20.930 6.411 -30.995 1.00 0.00 A ATOM 1423 OE2 GLU A 95 -20.316 4.428 -30.270 1.00 0.00 A END
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