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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460066 |
1x45   |
11210 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.795 15.362 -15.256 1.00 0.00 A ATOM 2 CA GLY A 1 -4.764 16.161 -16.028 1.00 0.00 A ATOM 3 HT1 GLY A 1 -4.617 14.792 -17.638 1.00 0.00 A ATOM 4 HA2 GLY A 1 -3.800 16.036 -15.558 1.00 0.00 A ATOM 5 HA1 GLY A 1 -5.037 17.206 -15.996 1.00 0.00 A ATOM 6 N GLY A 1 -4.666 15.746 -17.416 1.00 0.00 A ATOM 7 O GLY A 1 -5.578 14.191 -14.946 1.00 0.00 A ATOM 8 C SER A 2 -8.166 13.897 -14.661 1.00 0.00 A ATOM 9 CA SER A 2 -7.987 15.340 -14.197 1.00 0.00 A ATOM 10 CB SER A 2 -9.300 16.107 -14.361 1.00 0.00 A ATOM 11 HN SER A 2 -7.034 16.931 -15.219 1.00 0.00 A ATOM 12 HA SER A 2 -7.709 15.338 -13.154 1.00 0.00 A ATOM 13 HB2 SER A 2 -10.104 15.539 -13.916 1.00 0.00 A ATOM 14 HB1 SER A 2 -9.219 17.064 -13.866 1.00 0.00 A ATOM 15 HG SER A 2 -10.405 15.859 -15.960 1.00 0.00 A ATOM 16 N SER A 2 -6.920 15.997 -14.943 1.00 0.00 A ATOM 17 O SER A 2 -8.652 13.644 -15.763 1.00 0.00 A ATOM 18 OG SER A 2 -9.597 16.323 -15.730 1.00 0.00 A ATOM 19 C SER A 3 -7.648 10.678 -12.897 1.00 0.00 A ATOM 20 CA SER A 3 -7.880 11.538 -14.136 1.00 0.00 A ATOM 21 CB SER A 3 -6.876 11.161 -15.227 1.00 0.00 A ATOM 22 HN SER A 3 -7.388 13.221 -12.948 1.00 0.00 A ATOM 23 HA SER A 3 -8.880 11.360 -14.501 1.00 0.00 A ATOM 24 HB2 SER A 3 -5.926 11.627 -15.014 1.00 0.00 A ATOM 25 HB1 SER A 3 -6.755 10.088 -15.246 1.00 0.00 A ATOM 26 HG SER A 3 -6.681 12.204 -16.874 1.00 0.00 A ATOM 27 N SER A 3 -7.768 12.955 -13.812 1.00 0.00 A ATOM 28 O SER A 3 -6.748 10.945 -12.102 1.00 0.00 A ATOM 29 OG SER A 3 -7.321 11.594 -16.501 1.00 0.00 A ATOM 30 C GLY A 4 -9.584 7.931 -11.359 1.00 0.00 A ATOM 31 CA GLY A 4 -8.337 8.759 -11.597 1.00 0.00 A ATOM 32 HN GLY A 4 -9.168 9.479 -13.407 1.00 0.00 A ATOM 33 HA2 GLY A 4 -7.502 8.095 -11.763 1.00 0.00 A ATOM 34 HA1 GLY A 4 -8.141 9.354 -10.717 1.00 0.00 A ATOM 35 N GLY A 4 -8.468 9.643 -12.741 1.00 0.00 A ATOM 36 O GLY A 4 -10.631 8.463 -10.991 1.00 0.00 A ATOM 37 C SER A 5 -10.121 4.309 -11.058 1.00 0.00 A ATOM 38 CA SER A 5 -10.602 5.720 -11.383 1.00 0.00 A ATOM 39 CB SER A 5 -11.479 5.696 -12.637 1.00 0.00 A ATOM 40 HN SER A 5 -8.612 6.258 -11.864 1.00 0.00 A ATOM 41 HA SER A 5 -11.187 6.088 -10.553 1.00 0.00 A ATOM 42 HB2 SER A 5 -10.854 5.558 -13.506 1.00 0.00 A ATOM 43 HB1 SER A 5 -12.182 4.879 -12.565 1.00 0.00 A ATOM 44 HG SER A 5 -13.022 6.851 -12.291 1.00 0.00 A ATOM 45 N SER A 5 -9.473 6.623 -11.571 1.00 0.00 A ATOM 46 O SER A 5 -8.939 3.997 -11.199 1.00 0.00 A ATOM 47 OG SER A 5 -12.198 6.908 -12.779 1.00 0.00 A ATOM 48 C SER A 6 -9.775 1.472 -11.306 1.00 0.00 A ATOM 49 CA SER A 6 -10.717 2.083 -10.273 1.00 0.00 A ATOM 50 CB SER A 6 -11.992 1.243 -10.168 1.00 0.00 A ATOM 51 HN SER A 6 -11.972 3.769 -10.531 1.00 0.00 A ATOM 52 HA SER A 6 -10.223 2.094 -9.313 1.00 0.00 A ATOM 53 HB2 SER A 6 -12.326 0.974 -11.158 1.00 0.00 A ATOM 54 HB1 SER A 6 -11.782 0.346 -9.603 1.00 0.00 A ATOM 55 HG SER A 6 -12.875 1.951 -8.569 1.00 0.00 A ATOM 56 N SER A 6 -11.047 3.460 -10.622 1.00 0.00 A ATOM 57 O SER A 6 -10.207 1.021 -12.366 1.00 0.00 A ATOM 58 OG SER A 6 -13.024 1.963 -9.517 1.00 0.00 A ATOM 59 C GLY A 7 -6.083 1.055 -11.381 1.00 0.00 A ATOM 60 CA GLY A 7 -7.501 0.902 -11.896 1.00 0.00 A ATOM 61 HN GLY A 7 -8.198 1.834 -10.127 1.00 0.00 A ATOM 62 HA2 GLY A 7 -7.711 -0.148 -12.036 1.00 0.00 A ATOM 63 HA1 GLY A 7 -7.581 1.405 -12.848 1.00 0.00 A ATOM 64 N GLY A 7 -8.485 1.460 -10.987 1.00 0.00 A ATOM 65 O GLY A 7 -5.858 1.117 -10.172 1.00 0.00 A ATOM 66 C ASP A 8 -3.470 2.611 -11.271 1.00 0.00 A ATOM 67 CA ASP A 8 -3.721 1.260 -11.932 1.00 0.00 A ATOM 68 CB ASP A 8 -2.831 1.108 -13.165 1.00 0.00 A ATOM 69 CG ASP A 8 -3.351 0.060 -14.130 1.00 0.00 A ATOM 70 HN ASP A 8 -5.368 1.059 -13.248 1.00 0.00 A ATOM 71 HA ASP A 8 -3.481 0.478 -11.227 1.00 0.00 A ATOM 72 HB2 ASP A 8 -2.781 2.054 -13.685 1.00 0.00 A ATOM 73 HB1 ASP A 8 -1.838 0.821 -12.851 1.00 0.00 A ATOM 74 N ASP A 8 -5.125 1.114 -12.299 1.00 0.00 A ATOM 75 O ASP A 8 -3.642 3.660 -11.893 1.00 0.00 A ATOM 76 OD1 ASP A 8 -3.934 -0.940 -13.661 1.00 0.00 A ATOM 77 OD2 ASP A 8 -3.173 0.238 -15.353 1.00 0.00 A ATOM 78 C VAL A 9 -1.292 3.983 -9.035 1.00 0.00 A ATOM 79 CA VAL A 9 -2.789 3.802 -9.260 1.00 0.00 A ATOM 80 CB VAL A 9 -3.505 3.801 -7.897 1.00 0.00 A ATOM 81 CG1 VAL A 9 -2.903 4.851 -6.976 1.00 0.00 A ATOM 82 CG2 VAL A 9 -4.998 4.033 -8.080 1.00 0.00 A ATOM 83 HN VAL A 9 -2.945 1.713 -9.564 1.00 0.00 A ATOM 84 HA VAL A 9 -3.160 4.636 -9.838 1.00 0.00 A ATOM 85 HB VAL A 9 -3.366 2.832 -7.440 1.00 0.00 A ATOM 86 HG11 VAL A 9 -3.584 5.047 -6.160 1.00 0.00 A ATOM 87 HG12 VAL A 9 -1.963 4.491 -6.584 1.00 0.00 A ATOM 88 HG13 VAL A 9 -2.736 5.763 -7.531 1.00 0.00 A ATOM 89 HG21 VAL A 9 -5.443 3.163 -8.539 1.00 0.00 A ATOM 90 HG22 VAL A 9 -5.456 4.206 -7.117 1.00 0.00 A ATOM 91 HG23 VAL A 9 -5.154 4.894 -8.712 1.00 0.00 A ATOM 92 N VAL A 9 -3.063 2.580 -10.006 1.00 0.00 A ATOM 93 O VAL A 9 -0.548 3.009 -8.914 1.00 0.00 A ATOM 94 C PHE A 10 0.725 6.570 -7.648 1.00 0.00 A ATOM 95 CA PHE A 10 0.554 5.547 -8.768 1.00 0.00 A ATOM 96 CB PHE A 10 1.179 6.080 -10.059 1.00 0.00 A ATOM 97 CD1 PHE A 10 2.587 4.261 -11.062 1.00 0.00 A ATOM 98 CD2 PHE A 10 0.494 4.767 -12.085 1.00 0.00 A ATOM 99 CE1 PHE A 10 2.816 3.281 -12.009 1.00 0.00 A ATOM 100 CE2 PHE A 10 0.717 3.788 -13.035 1.00 0.00 A ATOM 101 CG PHE A 10 1.425 5.015 -11.089 1.00 0.00 A ATOM 102 CZ PHE A 10 1.879 3.043 -12.996 1.00 0.00 A ATOM 103 HN PHE A 10 -1.496 5.972 -9.081 1.00 0.00 A ATOM 104 HA PHE A 10 1.055 4.634 -8.485 1.00 0.00 A ATOM 105 HB2 PHE A 10 0.520 6.815 -10.494 1.00 0.00 A ATOM 106 HB1 PHE A 10 2.126 6.544 -9.827 1.00 0.00 A ATOM 107 HD1 PHE A 10 3.320 4.444 -10.290 1.00 0.00 A ATOM 108 HD2 PHE A 10 -0.417 5.350 -12.116 1.00 0.00 A ATOM 109 HE1 PHE A 10 3.726 2.700 -11.977 1.00 0.00 A ATOM 110 HE2 PHE A 10 -0.018 3.605 -13.805 1.00 0.00 A ATOM 111 HZ PHE A 10 2.056 2.279 -13.738 1.00 0.00 A ATOM 112 N PHE A 10 -0.855 5.237 -8.978 1.00 0.00 A ATOM 113 O PHE A 10 0.379 7.741 -7.805 1.00 0.00 A ATOM 114 C ILE A 11 2.889 7.564 -5.378 1.00 0.00 A ATOM 115 CA ILE A 11 1.476 6.992 -5.373 1.00 0.00 A ATOM 116 CB ILE A 11 1.239 6.249 -4.045 1.00 0.00 A ATOM 117 CD1 ILE A 11 -1.222 6.877 -3.886 1.00 0.00 A ATOM 118 CG1 ILE A 11 -0.207 5.758 -3.960 1.00 0.00 A ATOM 119 CG2 ILE A 11 1.567 7.153 -2.866 1.00 0.00 A ATOM 120 HN ILE A 11 1.514 5.174 -6.455 1.00 0.00 A ATOM 121 HA ILE A 11 0.769 7.807 -5.437 1.00 0.00 A ATOM 122 HB ILE A 11 1.903 5.399 -4.010 1.00 0.00 A ATOM 123 HD11 ILE A 11 -0.709 7.823 -3.790 1.00 0.00 A ATOM 124 HD12 ILE A 11 -1.821 6.881 -4.784 1.00 0.00 A ATOM 125 HD13 ILE A 11 -1.861 6.727 -3.027 1.00 0.00 A ATOM 126 HG12 ILE A 11 -0.431 5.166 -4.833 1.00 0.00 A ATOM 127 HG11 ILE A 11 -0.321 5.146 -3.077 1.00 0.00 A ATOM 128 HG21 ILE A 11 2.453 6.788 -2.367 1.00 0.00 A ATOM 129 HG22 ILE A 11 1.744 8.157 -3.222 1.00 0.00 A ATOM 130 HG23 ILE A 11 0.739 7.157 -2.173 1.00 0.00 A ATOM 131 N ILE A 11 1.259 6.117 -6.519 1.00 0.00 A ATOM 132 O ILE A 11 3.861 6.844 -5.151 1.00 0.00 A ATOM 133 C GLU A 12 4.646 10.098 -4.297 1.00 0.00 A ATOM 134 CA GLU A 12 4.291 9.532 -5.669 1.00 0.00 A ATOM 135 CB GLU A 12 4.284 10.654 -6.709 1.00 0.00 A ATOM 136 CD GLU A 12 5.073 11.186 -9.049 1.00 0.00 A ATOM 137 CG GLU A 12 4.427 10.160 -8.138 1.00 0.00 A ATOM 138 HN GLU A 12 2.183 9.385 -5.808 1.00 0.00 A ATOM 139 HA GLU A 12 5.034 8.801 -5.946 1.00 0.00 A ATOM 140 HB2 GLU A 12 3.354 11.198 -6.629 1.00 0.00 A ATOM 141 HB1 GLU A 12 5.103 11.327 -6.500 1.00 0.00 A ATOM 142 HG2 GLU A 12 5.036 9.268 -8.138 1.00 0.00 A ATOM 143 HG1 GLU A 12 3.446 9.925 -8.524 1.00 0.00 A ATOM 144 N GLU A 12 2.995 8.864 -5.636 1.00 0.00 A ATOM 145 O GLU A 12 3.998 11.024 -3.807 1.00 0.00 A ATOM 146 OE1 GLU A 12 4.656 12.362 -9.006 1.00 0.00 A ATOM 147 OE2 GLU A 12 5.995 10.813 -9.804 1.00 0.00 A ATOM 148 C LYS A 13 7.645 10.068 -2.305 1.00 0.00 A ATOM 149 CA LYS A 13 6.123 9.981 -2.365 1.00 0.00 A ATOM 150 CB LYS A 13 5.613 9.029 -1.281 1.00 0.00 A ATOM 151 CD LYS A 13 6.329 7.085 0.139 1.00 0.00 A ATOM 152 CE LYS A 13 6.494 5.574 0.086 1.00 0.00 A ATOM 153 CG LYS A 13 6.339 7.695 -1.252 1.00 0.00 A ATOM 154 HN LYS A 13 6.156 8.800 -4.122 1.00 0.00 A ATOM 155 HA LYS A 13 5.711 10.964 -2.192 1.00 0.00 A ATOM 156 HB2 LYS A 13 5.733 9.502 -0.318 1.00 0.00 A ATOM 157 HB1 LYS A 13 4.562 8.839 -1.451 1.00 0.00 A ATOM 158 HD2 LYS A 13 7.142 7.504 0.713 1.00 0.00 A ATOM 159 HD1 LYS A 13 5.389 7.319 0.619 1.00 0.00 A ATOM 160 HE2 LYS A 13 7.092 5.320 -0.775 1.00 0.00 A ATOM 161 HE1 LYS A 13 6.999 5.248 0.984 1.00 0.00 A ATOM 162 HG2 LYS A 13 5.852 7.015 -1.935 1.00 0.00 A ATOM 163 HG1 LYS A 13 7.363 7.847 -1.562 1.00 0.00 A ATOM 164 HZ1 LYS A 13 4.613 5.290 -0.777 1.00 0.00 A ATOM 165 HZ2 LYS A 13 4.659 4.970 0.883 1.00 0.00 A ATOM 166 HZ3 LYS A 13 5.328 3.865 -0.210 1.00 0.00 A ATOM 167 N LYS A 13 5.679 9.534 -3.680 1.00 0.00 A ATOM 168 NZ LYS A 13 5.182 4.876 -0.011 1.00 0.00 A ATOM 169 O LYS A 13 8.327 9.866 -3.309 1.00 0.00 A ATOM 170 C GLN A 14 10.150 9.290 -0.143 1.00 0.00 A ATOM 171 CA GLN A 14 9.611 10.479 -0.931 1.00 0.00 A ATOM 172 CB GLN A 14 9.951 11.783 -0.208 1.00 0.00 A ATOM 173 CD GLN A 14 10.390 14.262 -0.428 1.00 0.00 A ATOM 174 CG GLN A 14 9.831 13.017 -1.088 1.00 0.00 A ATOM 175 HN GLN A 14 7.574 10.517 -0.358 1.00 0.00 A ATOM 176 HA GLN A 14 10.074 10.488 -1.906 1.00 0.00 A ATOM 177 HB2 GLN A 14 9.283 11.900 0.633 1.00 0.00 A ATOM 178 HB1 GLN A 14 10.967 11.725 0.155 1.00 0.00 A ATOM 179 HE21 GLN A 14 11.128 14.882 -2.167 1.00 0.00 A ATOM 180 HE22 GLN A 14 11.416 15.919 -0.816 1.00 0.00 A ATOM 181 HG2 GLN A 14 10.370 12.842 -2.006 1.00 0.00 A ATOM 182 HG1 GLN A 14 8.787 13.183 -1.310 1.00 0.00 A ATOM 183 N GLN A 14 8.170 10.367 -1.121 1.00 0.00 A ATOM 184 NE2 GLN A 14 11.045 15.106 -1.215 1.00 0.00 A ATOM 185 O GLN A 14 9.497 8.793 0.775 1.00 0.00 A ATOM 186 OE1 GLN A 14 10.236 14.462 0.778 1.00 0.00 A ATOM 187 C LYS A 15 12.136 7.985 1.658 1.00 0.00 A ATOM 188 CA LYS A 15 11.975 7.709 0.167 1.00 0.00 A ATOM 189 CB LYS A 15 13.339 7.411 -0.458 1.00 0.00 A ATOM 190 CD LYS A 15 14.542 7.205 -2.654 1.00 0.00 A ATOM 191 CE LYS A 15 14.535 6.547 -4.025 1.00 0.00 A ATOM 192 CG LYS A 15 13.257 6.923 -1.894 1.00 0.00 A ATOM 193 HN LYS A 15 11.817 9.278 -1.246 1.00 0.00 A ATOM 194 HA LYS A 15 11.335 6.849 0.040 1.00 0.00 A ATOM 195 HB2 LYS A 15 13.934 8.312 -0.440 1.00 0.00 A ATOM 196 HB1 LYS A 15 13.834 6.652 0.130 1.00 0.00 A ATOM 197 HD2 LYS A 15 14.650 8.272 -2.780 1.00 0.00 A ATOM 198 HD1 LYS A 15 15.378 6.822 -2.085 1.00 0.00 A ATOM 199 HE2 LYS A 15 14.228 5.518 -3.915 1.00 0.00 A ATOM 200 HE1 LYS A 15 13.830 7.067 -4.656 1.00 0.00 A ATOM 201 HG2 LYS A 15 13.079 5.858 -1.893 1.00 0.00 A ATOM 202 HG1 LYS A 15 12.439 7.426 -2.390 1.00 0.00 A ATOM 203 HZ1 LYS A 15 16.047 5.707 -5.196 1.00 0.00 A ATOM 204 HZ2 LYS A 15 16.618 6.687 -3.941 1.00 0.00 A ATOM 205 HZ3 LYS A 15 15.939 7.390 -5.322 1.00 0.00 A ATOM 206 N LYS A 15 11.346 8.839 -0.506 1.00 0.00 A ATOM 207 NZ LYS A 15 15.879 6.586 -4.666 1.00 0.00 A ATOM 208 O LYS A 15 12.163 9.138 2.086 1.00 0.00 A ATOM 209 C GLY A 16 11.082 7.279 4.591 1.00 0.00 A ATOM 210 CA GLY A 16 12.404 7.069 3.880 1.00 0.00 A ATOM 211 HN GLY A 16 12.217 6.023 2.048 1.00 0.00 A ATOM 212 HA2 GLY A 16 12.875 6.180 4.273 1.00 0.00 A ATOM 213 HA1 GLY A 16 13.043 7.918 4.073 1.00 0.00 A ATOM 214 N GLY A 16 12.245 6.919 2.445 1.00 0.00 A ATOM 215 O GLY A 16 10.939 6.931 5.762 1.00 0.00 A ATOM 216 C GLU A 17 7.844 6.957 4.167 1.00 0.00 A ATOM 217 CA GLU A 17 8.799 8.112 4.454 1.00 0.00 A ATOM 218 CB GLU A 17 8.223 9.415 3.897 1.00 0.00 A ATOM 219 CD GLU A 17 9.752 11.162 4.894 1.00 0.00 A ATOM 220 CG GLU A 17 9.274 10.479 3.627 1.00 0.00 A ATOM 221 HN GLU A 17 10.291 8.109 2.952 1.00 0.00 A ATOM 222 HA GLU A 17 8.916 8.209 5.523 1.00 0.00 A ATOM 223 HB2 GLU A 17 7.711 9.201 2.971 1.00 0.00 A ATOM 224 HB1 GLU A 17 7.513 9.813 4.607 1.00 0.00 A ATOM 225 HG2 GLU A 17 10.122 10.015 3.145 1.00 0.00 A ATOM 226 HG1 GLU A 17 8.852 11.225 2.970 1.00 0.00 A ATOM 227 N GLU A 17 10.115 7.853 3.882 1.00 0.00 A ATOM 228 O GLU A 17 8.068 6.166 3.250 1.00 0.00 A ATOM 229 OE1 GLU A 17 8.965 11.233 5.862 1.00 0.00 A ATOM 230 OE2 GLU A 17 10.911 11.625 4.918 1.00 0.00 A ATOM 231 C ILE A 18 4.684 6.240 3.831 1.00 0.00 A ATOM 232 CA ILE A 18 5.791 5.810 4.788 1.00 0.00 A ATOM 233 CB ILE A 18 5.162 5.406 6.135 1.00 0.00 A ATOM 234 CD1 ILE A 18 3.427 6.255 7.792 1.00 0.00 A ATOM 235 CG1 ILE A 18 4.511 6.620 6.802 1.00 0.00 A ATOM 236 CG2 ILE A 18 6.213 4.793 7.048 1.00 0.00 A ATOM 237 HN ILE A 18 6.657 7.527 5.670 1.00 0.00 A ATOM 238 HA ILE A 18 6.293 4.947 4.375 1.00 0.00 A ATOM 239 HB ILE A 18 4.405 4.660 5.944 1.00 0.00 A ATOM 240 HD11 ILE A 18 3.875 6.020 8.747 1.00 0.00 A ATOM 241 HD12 ILE A 18 2.749 7.087 7.907 1.00 0.00 A ATOM 242 HD13 ILE A 18 2.883 5.395 7.430 1.00 0.00 A ATOM 243 HG12 ILE A 18 5.266 7.181 7.329 1.00 0.00 A ATOM 244 HG11 ILE A 18 4.068 7.246 6.040 1.00 0.00 A ATOM 245 HG21 ILE A 18 5.853 4.799 8.066 1.00 0.00 A ATOM 246 HG22 ILE A 18 6.406 3.776 6.742 1.00 0.00 A ATOM 247 HG23 ILE A 18 7.124 5.368 6.985 1.00 0.00 A ATOM 248 N ILE A 18 6.780 6.867 4.957 1.00 0.00 A ATOM 249 O ILE A 18 4.606 7.405 3.439 1.00 0.00 A ATOM 250 C LEU A 19 1.654 6.419 3.238 1.00 0.00 A ATOM 251 CA LEU A 19 2.723 5.576 2.551 1.00 0.00 A ATOM 252 CB LEU A 19 2.110 4.270 2.043 1.00 0.00 A ATOM 253 CD1 LEU A 19 1.497 5.359 -0.130 1.00 0.00 A ATOM 254 CD2 LEU A 19 0.690 3.047 0.378 1.00 0.00 A ATOM 255 CG LEU A 19 1.036 4.408 0.963 1.00 0.00 A ATOM 256 HN LEU A 19 3.942 4.385 3.807 1.00 0.00 A ATOM 257 HA LEU A 19 3.118 6.129 1.712 1.00 0.00 A ATOM 258 HB2 LEU A 19 2.908 3.665 1.639 1.00 0.00 A ATOM 259 HB1 LEU A 19 1.668 3.762 2.888 1.00 0.00 A ATOM 260 HD11 LEU A 19 2.575 5.407 -0.134 1.00 0.00 A ATOM 261 HD12 LEU A 19 1.094 6.343 0.056 1.00 0.00 A ATOM 262 HD13 LEU A 19 1.148 5.002 -1.088 1.00 0.00 A ATOM 263 HD21 LEU A 19 1.558 2.638 -0.119 1.00 0.00 A ATOM 264 HD22 LEU A 19 -0.115 3.155 -0.335 1.00 0.00 A ATOM 265 HD23 LEU A 19 0.383 2.381 1.171 1.00 0.00 A ATOM 266 HG LEU A 19 0.140 4.819 1.407 1.00 0.00 A ATOM 267 N LEU A 19 3.829 5.294 3.461 1.00 0.00 A ATOM 268 O LEU A 19 0.640 6.766 2.634 1.00 0.00 A ATOM 269 C GLY A 20 -0.496 7.128 5.006 1.00 0.00 A ATOM 270 CA GLY A 20 0.939 7.550 5.252 1.00 0.00 A ATOM 271 HN GLY A 20 2.716 6.443 4.935 1.00 0.00 A ATOM 272 HA2 GLY A 20 1.156 7.457 6.305 1.00 0.00 A ATOM 273 HA1 GLY A 20 1.052 8.585 4.962 1.00 0.00 A ATOM 274 N GLY A 20 1.890 6.748 4.504 1.00 0.00 A ATOM 275 O GLY A 20 -1.355 7.961 4.716 1.00 0.00 A ATOM 276 C VAL A 21 -2.316 4.021 5.712 1.00 0.00 A ATOM 277 CA VAL A 21 -2.097 5.297 4.907 1.00 0.00 A ATOM 278 CB VAL A 21 -2.354 5.002 3.417 1.00 0.00 A ATOM 279 CG1 VAL A 21 -1.757 3.658 3.029 1.00 0.00 A ATOM 280 CG2 VAL A 21 -3.845 5.039 3.117 1.00 0.00 A ATOM 281 HN VAL A 21 -0.030 5.215 5.353 1.00 0.00 A ATOM 282 HA VAL A 21 -2.808 6.043 5.232 1.00 0.00 A ATOM 283 HB VAL A 21 -1.871 5.769 2.830 1.00 0.00 A ATOM 284 HG11 VAL A 21 -0.709 3.641 3.290 1.00 0.00 A ATOM 285 HG12 VAL A 21 -2.273 2.868 3.554 1.00 0.00 A ATOM 286 HG13 VAL A 21 -1.863 3.512 1.964 1.00 0.00 A ATOM 287 HG21 VAL A 21 -4.389 5.253 4.025 1.00 0.00 A ATOM 288 HG22 VAL A 21 -4.046 5.809 2.386 1.00 0.00 A ATOM 289 HG23 VAL A 21 -4.158 4.082 2.726 1.00 0.00 A ATOM 290 N VAL A 21 -0.756 5.829 5.120 1.00 0.00 A ATOM 291 O VAL A 21 -1.410 3.199 5.852 1.00 0.00 A ATOM 292 C VAL A 22 -4.829 1.775 6.276 1.00 0.00 A ATOM 293 CA VAL A 22 -3.865 2.684 7.030 1.00 0.00 A ATOM 294 CB VAL A 22 -4.495 3.076 8.379 1.00 0.00 A ATOM 295 CG1 VAL A 22 -4.794 1.837 9.210 1.00 0.00 A ATOM 296 CG2 VAL A 22 -3.583 4.029 9.137 1.00 0.00 A ATOM 297 HN VAL A 22 -4.206 4.551 6.094 1.00 0.00 A ATOM 298 HA VAL A 22 -2.952 2.140 7.228 1.00 0.00 A ATOM 299 HB VAL A 22 -5.428 3.584 8.183 1.00 0.00 A ATOM 300 HG11 VAL A 22 -3.961 1.637 9.869 1.00 0.00 A ATOM 301 HG12 VAL A 22 -5.686 2.002 9.795 1.00 0.00 A ATOM 302 HG13 VAL A 22 -4.944 0.992 8.554 1.00 0.00 A ATOM 303 HG21 VAL A 22 -4.152 4.544 9.896 1.00 0.00 A ATOM 304 HG22 VAL A 22 -2.785 3.469 9.603 1.00 0.00 A ATOM 305 HG23 VAL A 22 -3.164 4.749 8.450 1.00 0.00 A ATOM 306 N VAL A 22 -3.525 3.861 6.240 1.00 0.00 A ATOM 307 O VAL A 22 -5.772 2.246 5.640 1.00 0.00 A ATOM 308 C ILE A 23 -6.061 -1.471 6.676 1.00 0.00 A ATOM 309 CA ILE A 23 -5.434 -0.504 5.677 1.00 0.00 A ATOM 310 CB ILE A 23 -4.643 -1.309 4.629 1.00 0.00 A ATOM 311 CD1 ILE A 23 -2.980 -3.236 4.621 1.00 0.00 A ATOM 312 CG1 ILE A 23 -3.400 -1.934 5.266 1.00 0.00 A ATOM 313 CG2 ILE A 23 -4.253 -0.417 3.460 1.00 0.00 A ATOM 314 HN ILE A 23 -3.818 0.157 6.874 1.00 0.00 A ATOM 315 HA ILE A 23 -6.221 0.034 5.170 1.00 0.00 A ATOM 316 HB ILE A 23 -5.280 -2.095 4.255 1.00 0.00 A ATOM 317 HD11 ILE A 23 -3.546 -4.050 5.050 1.00 0.00 A ATOM 318 HD12 ILE A 23 -3.165 -3.188 3.558 1.00 0.00 A ATOM 319 HD13 ILE A 23 -1.926 -3.401 4.795 1.00 0.00 A ATOM 320 HG12 ILE A 23 -2.575 -1.244 5.185 1.00 0.00 A ATOM 321 HG11 ILE A 23 -3.599 -2.130 6.310 1.00 0.00 A ATOM 322 HG21 ILE A 23 -4.762 -0.751 2.568 1.00 0.00 A ATOM 323 HG22 ILE A 23 -4.538 0.602 3.675 1.00 0.00 A ATOM 324 HG23 ILE A 23 -3.186 -0.469 3.307 1.00 0.00 A ATOM 325 N ILE A 23 -4.586 0.471 6.352 1.00 0.00 A ATOM 326 O ILE A 23 -5.550 -1.659 7.780 1.00 0.00 A ATOM 327 C VAL A 24 -8.460 -4.179 6.326 1.00 0.00 A ATOM 328 CA VAL A 24 -7.870 -3.033 7.139 1.00 0.00 A ATOM 329 CB VAL A 24 -8.998 -2.348 7.934 1.00 0.00 A ATOM 330 CG1 VAL A 24 -8.419 -1.401 8.974 1.00 0.00 A ATOM 331 CG2 VAL A 24 -9.939 -1.611 6.994 1.00 0.00 A ATOM 332 HN VAL A 24 -7.533 -1.892 5.389 1.00 0.00 A ATOM 333 HA VAL A 24 -7.155 -3.434 7.843 1.00 0.00 A ATOM 334 HB VAL A 24 -9.562 -3.112 8.449 1.00 0.00 A ATOM 335 HG11 VAL A 24 -7.970 -1.974 9.772 1.00 0.00 A ATOM 336 HG12 VAL A 24 -7.670 -0.774 8.514 1.00 0.00 A ATOM 337 HG13 VAL A 24 -9.209 -0.783 9.376 1.00 0.00 A ATOM 338 HG21 VAL A 24 -9.374 -0.913 6.394 1.00 0.00 A ATOM 339 HG22 VAL A 24 -10.435 -2.322 6.349 1.00 0.00 A ATOM 340 HG23 VAL A 24 -10.677 -1.074 7.571 1.00 0.00 A ATOM 341 N VAL A 24 -7.173 -2.083 6.280 1.00 0.00 A ATOM 342 O VAL A 24 -8.608 -4.077 5.108 1.00 0.00 A ATOM 343 C GLU A 25 -10.572 -6.041 5.493 1.00 0.00 A ATOM 344 CA GLU A 25 -9.370 -6.436 6.346 1.00 0.00 A ATOM 345 CB GLU A 25 -9.788 -7.483 7.382 1.00 0.00 A ATOM 346 CD GLU A 25 -9.062 -9.349 8.921 1.00 0.00 A ATOM 347 CG GLU A 25 -8.618 -8.238 7.989 1.00 0.00 A ATOM 348 HN GLU A 25 -8.654 -5.291 7.976 1.00 0.00 A ATOM 349 HA GLU A 25 -8.612 -6.861 5.705 1.00 0.00 A ATOM 350 HB2 GLU A 25 -10.324 -6.989 8.178 1.00 0.00 A ATOM 351 HB1 GLU A 25 -10.444 -8.198 6.908 1.00 0.00 A ATOM 352 HG2 GLU A 25 -8.032 -8.671 7.192 1.00 0.00 A ATOM 353 HG1 GLU A 25 -8.007 -7.543 8.547 1.00 0.00 A ATOM 354 N GLU A 25 -8.796 -5.270 7.007 1.00 0.00 A ATOM 355 O GLU A 25 -11.442 -5.293 5.936 1.00 0.00 A ATOM 356 OE1 GLU A 25 -10.057 -9.152 9.649 1.00 0.00 A ATOM 357 OE2 GLU A 25 -8.413 -10.417 8.922 1.00 0.00 A ATOM 358 C SER A 26 -12.942 -7.070 3.687 1.00 0.00 A ATOM 359 CA SER A 26 -11.702 -6.247 3.347 1.00 0.00 A ATOM 360 CB SER A 26 -11.274 -6.521 1.904 1.00 0.00 A ATOM 361 HN SER A 26 -9.886 -7.140 3.970 1.00 0.00 A ATOM 362 HA SER A 26 -11.941 -5.199 3.450 1.00 0.00 A ATOM 363 HB2 SER A 26 -10.210 -6.367 1.812 1.00 0.00 A ATOM 364 HB1 SER A 26 -11.513 -7.544 1.649 1.00 0.00 A ATOM 365 HG SER A 26 -12.508 -6.173 0.423 1.00 0.00 A ATOM 366 N SER A 26 -10.611 -6.550 4.265 1.00 0.00 A ATOM 367 O SER A 26 -13.578 -7.648 2.806 1.00 0.00 A ATOM 368 OG SER A 26 -11.942 -5.657 1.001 1.00 0.00 A ATOM 369 C GLY A 27 -14.603 -9.174 4.648 1.00 0.00 A ATOM 370 CA GLY A 27 -14.440 -7.872 5.407 1.00 0.00 A ATOM 371 HN GLY A 27 -12.734 -6.638 5.631 1.00 0.00 A ATOM 372 HA2 GLY A 27 -14.340 -8.091 6.460 1.00 0.00 A ATOM 373 HA1 GLY A 27 -15.323 -7.269 5.257 1.00 0.00 A ATOM 374 N GLY A 27 -13.279 -7.118 4.972 1.00 0.00 A ATOM 375 O GLY A 27 -15.282 -9.222 3.623 1.00 0.00 A ATOM 376 C TRP A 28 -15.467 -11.817 4.007 1.00 0.00 A ATOM 377 CA TRP A 28 -14.055 -11.541 4.513 1.00 0.00 A ATOM 378 CB TRP A 28 -13.628 -12.636 5.492 1.00 0.00 A ATOM 379 CD1 TRP A 28 -11.412 -11.744 6.422 1.00 0.00 A ATOM 380 CD2 TRP A 28 -11.230 -13.675 5.301 1.00 0.00 A ATOM 381 CE2 TRP A 28 -9.952 -13.297 5.756 1.00 0.00 A ATOM 382 CE3 TRP A 28 -11.363 -14.859 4.571 1.00 0.00 A ATOM 383 CG TRP A 28 -12.150 -12.668 5.738 1.00 0.00 A ATOM 384 CH2 TRP A 28 -8.975 -15.216 4.786 1.00 0.00 A ATOM 385 CZ2 TRP A 28 -8.816 -14.061 5.503 1.00 0.00 A ATOM 386 CZ3 TRP A 28 -10.234 -15.617 4.320 1.00 0.00 A ATOM 387 HN TRP A 28 -13.450 -10.131 5.972 1.00 0.00 A ATOM 388 HA TRP A 28 -13.378 -11.539 3.671 1.00 0.00 A ATOM 389 HB2 TRP A 28 -14.120 -12.475 6.439 1.00 0.00 A ATOM 390 HB1 TRP A 28 -13.922 -13.597 5.096 1.00 0.00 A ATOM 391 HD1 TRP A 28 -11.822 -10.856 6.877 1.00 0.00 A ATOM 392 HE1 TRP A 28 -9.363 -11.617 6.865 1.00 0.00 A ATOM 393 HE3 TRP A 28 -12.325 -15.185 4.204 1.00 0.00 A ATOM 394 HH2 TRP A 28 -8.121 -15.839 4.566 1.00 0.00 A ATOM 395 HZ2 TRP A 28 -7.838 -13.767 5.855 1.00 0.00 A ATOM 396 HZ3 TRP A 28 -10.317 -16.535 3.758 1.00 0.00 A ATOM 397 N TRP A 28 -13.977 -10.232 5.151 1.00 0.00 A ATOM 398 NE1 TRP A 28 -10.089 -12.116 6.436 1.00 0.00 A ATOM 399 O TRP A 28 -16.330 -12.264 4.761 1.00 0.00 A ATOM 400 C GLY A 29 -17.114 -11.227 0.732 1.00 0.00 A ATOM 401 CA GLY A 29 -17.005 -11.774 2.142 1.00 0.00 A ATOM 402 HN GLY A 29 -14.969 -11.193 2.171 1.00 0.00 A ATOM 403 HA2 GLY A 29 -17.199 -12.836 2.121 1.00 0.00 A ATOM 404 HA1 GLY A 29 -17.749 -11.294 2.760 1.00 0.00 A ATOM 405 N GLY A 29 -15.695 -11.548 2.725 1.00 0.00 A ATOM 406 O GLY A 29 -17.828 -11.782 -0.103 1.00 0.00 A ATOM 407 C SER A 30 -15.752 -10.400 -1.888 1.00 0.00 A ATOM 408 CA SER A 30 -16.429 -9.509 -0.851 1.00 0.00 A ATOM 409 CB SER A 30 -15.737 -8.145 -0.804 1.00 0.00 A ATOM 410 HN SER A 30 -15.854 -9.739 1.174 1.00 0.00 A ATOM 411 HA SER A 30 -17.462 -9.370 -1.132 1.00 0.00 A ATOM 412 HB2 SER A 30 -16.184 -7.492 -1.538 1.00 0.00 A ATOM 413 HB1 SER A 30 -15.859 -7.717 0.181 1.00 0.00 A ATOM 414 HG SER A 30 -13.914 -8.694 -0.344 1.00 0.00 A ATOM 415 N SER A 30 -16.404 -10.135 0.466 1.00 0.00 A ATOM 416 O SER A 30 -15.022 -11.330 -1.542 1.00 0.00 A ATOM 417 OG SER A 30 -14.353 -8.265 -1.082 1.00 0.00 A ATOM 418 C ILE A 31 -13.976 -11.280 -3.928 1.00 0.00 A ATOM 419 CA ILE A 31 -15.413 -10.882 -4.248 1.00 0.00 A ATOM 420 CB ILE A 31 -15.433 -10.095 -5.572 1.00 0.00 A ATOM 421 CD1 ILE A 31 -16.532 -7.848 -5.102 1.00 0.00 A ATOM 422 CG1 ILE A 31 -16.699 -9.242 -5.665 1.00 0.00 A ATOM 423 CG2 ILE A 31 -15.341 -11.047 -6.755 1.00 0.00 A ATOM 424 HN ILE A 31 -16.589 -9.355 -3.373 1.00 0.00 A ATOM 425 HA ILE A 31 -16.003 -11.777 -4.376 1.00 0.00 A ATOM 426 HB ILE A 31 -14.569 -9.448 -5.594 1.00 0.00 A ATOM 427 HD11 ILE A 31 -15.599 -7.787 -4.562 1.00 0.00 A ATOM 428 HD12 ILE A 31 -16.529 -7.131 -5.909 1.00 0.00 A ATOM 429 HD13 ILE A 31 -17.350 -7.631 -4.430 1.00 0.00 A ATOM 430 HG12 ILE A 31 -16.988 -9.148 -6.700 1.00 0.00 A ATOM 431 HG11 ILE A 31 -17.493 -9.729 -5.117 1.00 0.00 A ATOM 432 HG21 ILE A 31 -15.039 -12.024 -6.408 1.00 0.00 A ATOM 433 HG22 ILE A 31 -16.305 -11.119 -7.235 1.00 0.00 A ATOM 434 HG23 ILE A 31 -14.614 -10.675 -7.461 1.00 0.00 A ATOM 435 N ILE A 31 -15.999 -10.108 -3.160 1.00 0.00 A ATOM 436 O ILE A 31 -13.679 -12.455 -3.712 1.00 0.00 A ATOM 437 C LEU A 32 -11.259 -9.820 -2.322 1.00 0.00 A ATOM 438 CA LEU A 32 -11.680 -10.539 -3.600 1.00 0.00 A ATOM 439 CB LEU A 32 -10.805 -10.080 -4.768 1.00 0.00 A ATOM 440 CD1 LEU A 32 -10.447 -12.445 -5.519 1.00 0.00 A ATOM 441 CD2 LEU A 32 -12.045 -10.971 -6.757 1.00 0.00 A ATOM 442 CG LEU A 32 -10.743 -11.023 -5.971 1.00 0.00 A ATOM 443 HN LEU A 32 -13.383 -9.376 -4.077 1.00 0.00 A ATOM 444 HA LEU A 32 -11.552 -11.602 -3.461 1.00 0.00 A ATOM 445 HB2 LEU A 32 -11.184 -9.130 -5.113 1.00 0.00 A ATOM 446 HB1 LEU A 32 -9.799 -9.951 -4.396 1.00 0.00 A ATOM 447 HD11 LEU A 32 -9.980 -12.424 -4.547 1.00 0.00 A ATOM 448 HD12 LEU A 32 -9.783 -12.917 -6.228 1.00 0.00 A ATOM 449 HD13 LEU A 32 -11.370 -13.004 -5.464 1.00 0.00 A ATOM 450 HD21 LEU A 32 -12.366 -9.944 -6.852 1.00 0.00 A ATOM 451 HD22 LEU A 32 -12.802 -11.539 -6.237 1.00 0.00 A ATOM 452 HD23 LEU A 32 -11.889 -11.392 -7.739 1.00 0.00 A ATOM 453 HG LEU A 32 -9.942 -10.708 -6.626 1.00 0.00 A ATOM 454 N LEU A 32 -13.087 -10.292 -3.897 1.00 0.00 A ATOM 455 O LEU A 32 -10.838 -8.664 -2.341 1.00 0.00 A ATOM 456 C PRO A 33 -9.500 -9.786 0.274 1.00 0.00 A ATOM 457 CA PRO A 33 -11.006 -9.972 0.124 1.00 0.00 A ATOM 458 CB PRO A 33 -11.515 -11.028 1.108 1.00 0.00 A ATOM 459 CD PRO A 33 -11.867 -11.905 -1.088 1.00 0.00 A ATOM 460 CG PRO A 33 -11.535 -12.296 0.326 1.00 0.00 A ATOM 461 HA PRO A 33 -11.504 -9.032 0.313 1.00 0.00 A ATOM 462 HB2 PRO A 33 -10.841 -11.093 1.950 1.00 0.00 A ATOM 463 HB1 PRO A 33 -12.503 -10.761 1.450 1.00 0.00 A ATOM 464 HD2 PRO A 33 -11.354 -12.548 -1.788 1.00 0.00 A ATOM 465 HD1 PRO A 33 -12.934 -11.945 -1.249 1.00 0.00 A ATOM 466 HG2 PRO A 33 -10.565 -12.768 0.366 1.00 0.00 A ATOM 467 HG1 PRO A 33 -12.292 -12.958 0.719 1.00 0.00 A ATOM 468 N PRO A 33 -11.373 -10.522 -1.185 1.00 0.00 A ATOM 469 O PRO A 33 -8.785 -10.710 0.663 1.00 0.00 A ATOM 470 C THR A 34 -7.332 -7.276 1.178 1.00 0.00 A ATOM 471 CA THR A 34 -7.602 -8.278 0.062 1.00 0.00 A ATOM 472 CB THR A 34 -7.055 -7.713 -1.263 1.00 0.00 A ATOM 473 CG2 THR A 34 -7.169 -8.742 -2.378 1.00 0.00 A ATOM 474 HN THR A 34 -9.643 -7.890 -0.342 1.00 0.00 A ATOM 475 HA THR A 34 -7.077 -9.197 0.281 1.00 0.00 A ATOM 476 HB THR A 34 -6.012 -7.465 -1.128 1.00 0.00 A ATOM 477 HG1 THR A 34 -7.566 -6.292 -2.532 1.00 0.00 A ATOM 478 HG21 THR A 34 -7.824 -8.365 -3.150 1.00 0.00 A ATOM 479 HG22 THR A 34 -7.573 -9.661 -1.980 1.00 0.00 A ATOM 480 HG23 THR A 34 -6.191 -8.929 -2.796 1.00 0.00 A ATOM 481 N THR A 34 -9.023 -8.585 -0.038 1.00 0.00 A ATOM 482 O THR A 34 -6.844 -7.639 2.248 1.00 0.00 A ATOM 483 OG1 THR A 34 -7.774 -6.529 -1.624 1.00 0.00 A ATOM 484 C VAL A 35 -7.995 -3.624 1.407 1.00 0.00 A ATOM 485 CA VAL A 35 -7.447 -4.956 1.907 1.00 0.00 A ATOM 486 CB VAL A 35 -5.955 -4.790 2.248 1.00 0.00 A ATOM 487 CG1 VAL A 35 -5.569 -5.689 3.413 1.00 0.00 A ATOM 488 CG2 VAL A 35 -5.094 -5.085 1.029 1.00 0.00 A ATOM 489 HN VAL A 35 -8.039 -5.783 0.051 1.00 0.00 A ATOM 490 HA VAL A 35 -7.972 -5.234 2.809 1.00 0.00 A ATOM 491 HB VAL A 35 -5.785 -3.765 2.542 1.00 0.00 A ATOM 492 HG11 VAL A 35 -6.464 -6.066 3.887 1.00 0.00 A ATOM 493 HG12 VAL A 35 -4.977 -6.517 3.049 1.00 0.00 A ATOM 494 HG13 VAL A 35 -4.994 -5.122 4.130 1.00 0.00 A ATOM 495 HG21 VAL A 35 -4.295 -4.361 0.969 1.00 0.00 A ATOM 496 HG22 VAL A 35 -4.675 -6.077 1.115 1.00 0.00 A ATOM 497 HG23 VAL A 35 -5.700 -5.027 0.137 1.00 0.00 A ATOM 498 N VAL A 35 -7.653 -6.012 0.922 1.00 0.00 A ATOM 499 O VAL A 35 -7.925 -3.320 0.216 1.00 0.00 A ATOM 500 C ILE A 36 -8.577 -0.443 2.911 1.00 0.00 A ATOM 501 CA ILE A 36 -9.097 -1.531 1.978 1.00 0.00 A ATOM 502 CB ILE A 36 -10.636 -1.546 2.032 1.00 0.00 A ATOM 503 CD1 ILE A 36 -12.609 -2.083 3.548 1.00 0.00 A ATOM 504 CG1 ILE A 36 -11.116 -2.196 3.331 1.00 0.00 A ATOM 505 CG2 ILE A 36 -11.201 -2.281 0.826 1.00 0.00 A ATOM 506 HN ILE A 36 -8.565 -3.130 3.258 1.00 0.00 A ATOM 507 HA ILE A 36 -8.794 -1.298 0.967 1.00 0.00 A ATOM 508 HB ILE A 36 -10.985 -0.525 1.997 1.00 0.00 A ATOM 509 HD11 ILE A 36 -13.070 -1.660 2.667 1.00 0.00 A ATOM 510 HD12 ILE A 36 -13.021 -3.063 3.736 1.00 0.00 A ATOM 511 HD13 ILE A 36 -12.802 -1.442 4.396 1.00 0.00 A ATOM 512 HG12 ILE A 36 -10.861 -3.243 3.318 1.00 0.00 A ATOM 513 HG11 ILE A 36 -10.622 -1.720 4.167 1.00 0.00 A ATOM 514 HG21 ILE A 36 -12.191 -2.645 1.058 1.00 0.00 A ATOM 515 HG22 ILE A 36 -11.255 -1.605 -0.014 1.00 0.00 A ATOM 516 HG23 ILE A 36 -10.560 -3.114 0.578 1.00 0.00 A ATOM 517 N ILE A 36 -8.539 -2.832 2.325 1.00 0.00 A ATOM 518 O ILE A 36 -8.222 -0.713 4.059 1.00 0.00 A ATOM 519 C ILE A 37 -9.009 2.213 4.360 1.00 0.00 A ATOM 520 CA ILE A 37 -8.062 1.917 3.202 1.00 0.00 A ATOM 521 CB ILE A 37 -7.912 3.184 2.339 1.00 0.00 A ATOM 522 CD1 ILE A 37 -8.168 2.471 -0.091 1.00 0.00 A ATOM 523 CG1 ILE A 37 -7.213 2.849 1.020 1.00 0.00 A ATOM 524 CG2 ILE A 37 -7.140 4.253 3.098 1.00 0.00 A ATOM 525 HN ILE A 37 -8.831 0.939 1.490 1.00 0.00 A ATOM 526 HA ILE A 37 -7.091 1.660 3.601 1.00 0.00 A ATOM 527 HB ILE A 37 -8.899 3.568 2.129 1.00 0.00 A ATOM 528 HD11 ILE A 37 -9.185 2.573 0.258 1.00 0.00 A ATOM 529 HD12 ILE A 37 -8.011 3.120 -0.939 1.00 0.00 A ATOM 530 HD13 ILE A 37 -7.991 1.446 -0.384 1.00 0.00 A ATOM 531 HG12 ILE A 37 -6.647 3.707 0.692 1.00 0.00 A ATOM 532 HG11 ILE A 37 -6.541 2.019 1.178 1.00 0.00 A ATOM 533 HG21 ILE A 37 -6.326 3.793 3.639 1.00 0.00 A ATOM 534 HG22 ILE A 37 -6.744 4.974 2.399 1.00 0.00 A ATOM 535 HG23 ILE A 37 -7.800 4.749 3.793 1.00 0.00 A ATOM 536 N ILE A 37 -8.536 0.787 2.412 1.00 0.00 A ATOM 537 O ILE A 37 -10.186 2.504 4.154 1.00 0.00 A ATOM 538 C ALA A 38 -9.183 3.865 7.184 1.00 0.00 A ATOM 539 CA ALA A 38 -9.282 2.401 6.771 1.00 0.00 A ATOM 540 CB ALA A 38 -8.840 1.497 7.912 1.00 0.00 A ATOM 541 HN ALA A 38 -7.540 1.900 5.679 1.00 0.00 A ATOM 542 HA ALA A 38 -10.313 2.171 6.540 1.00 0.00 A ATOM 543 HB1 ALA A 38 -7.827 1.167 7.737 1.00 0.00 A ATOM 544 HB2 ALA A 38 -8.886 2.043 8.842 1.00 0.00 A ATOM 545 HB3 ALA A 38 -9.494 0.639 7.965 1.00 0.00 A ATOM 546 N ALA A 38 -8.485 2.137 5.579 1.00 0.00 A ATOM 547 O ALA A 38 -10.116 4.420 7.763 1.00 0.00 A ATOM 548 C ASN A 39 -6.597 6.434 6.507 1.00 0.00 A ATOM 549 CA ASN A 39 -7.825 5.885 7.227 1.00 0.00 A ATOM 550 CB ASN A 39 -7.656 6.041 8.739 1.00 0.00 A ATOM 551 CG ASN A 39 -8.108 7.401 9.234 1.00 0.00 A ATOM 552 HN ASN A 39 -7.339 3.988 6.422 1.00 0.00 A ATOM 553 HA ASN A 39 -8.693 6.444 6.911 1.00 0.00 A ATOM 554 HB2 ASN A 39 -8.241 5.284 9.241 1.00 0.00 A ATOM 555 HB1 ASN A 39 -6.614 5.913 8.994 1.00 0.00 A ATOM 556 HD21 ASN A 39 -6.386 8.211 8.657 1.00 0.00 A ATOM 557 HD22 ASN A 39 -7.517 9.293 9.390 1.00 0.00 A ATOM 558 N ASN A 39 -8.046 4.484 6.884 1.00 0.00 A ATOM 559 ND2 ASN A 39 -7.251 8.403 9.078 1.00 0.00 A ATOM 560 O ASN A 39 -5.666 5.692 6.193 1.00 0.00 A ATOM 561 OD1 ASN A 39 -9.215 7.549 9.752 1.00 0.00 A ATOM 562 C MET A 40 -4.833 9.429 6.467 1.00 0.00 A ATOM 563 CA MET A 40 -5.488 8.386 5.567 1.00 0.00 A ATOM 564 CB MET A 40 -5.968 9.042 4.271 1.00 0.00 A ATOM 565 CE MET A 40 -8.088 8.334 1.190 1.00 0.00 A ATOM 566 CG MET A 40 -6.111 8.068 3.113 1.00 0.00 A ATOM 567 HN MET A 40 -7.374 8.277 6.523 1.00 0.00 A ATOM 568 HA MET A 40 -4.760 7.626 5.327 1.00 0.00 A ATOM 569 HB2 MET A 40 -6.929 9.501 4.448 1.00 0.00 A ATOM 570 HB1 MET A 40 -5.260 9.806 3.985 1.00 0.00 A ATOM 571 HE1 MET A 40 -8.666 9.150 0.782 1.00 0.00 A ATOM 572 HE2 MET A 40 -8.050 7.527 0.474 1.00 0.00 A ATOM 573 HE3 MET A 40 -8.551 7.986 2.102 1.00 0.00 A ATOM 574 HG2 MET A 40 -5.198 7.497 3.025 1.00 0.00 A ATOM 575 HG1 MET A 40 -6.932 7.400 3.323 1.00 0.00 A ATOM 576 N MET A 40 -6.603 7.737 6.248 1.00 0.00 A ATOM 577 O MET A 40 -5.518 10.198 7.141 1.00 0.00 A ATOM 578 SD MET A 40 -6.425 8.897 1.543 1.00 0.00 A ATOM 579 C MET A 41 -3.052 11.832 6.862 1.00 0.00 A ATOM 580 CA MET A 41 -2.758 10.397 7.291 1.00 0.00 A ATOM 581 CB MET A 41 -1.257 10.120 7.190 1.00 0.00 A ATOM 582 CE MET A 41 0.439 8.457 9.339 1.00 0.00 A ATOM 583 CG MET A 41 -0.433 10.847 8.241 1.00 0.00 A ATOM 584 HN MET A 41 -3.014 8.809 5.915 1.00 0.00 A ATOM 585 HA MET A 41 -3.071 10.269 8.316 1.00 0.00 A ATOM 586 HB2 MET A 41 -1.091 9.059 7.304 1.00 0.00 A ATOM 587 HB1 MET A 41 -0.910 10.428 6.215 1.00 0.00 A ATOM 588 HE1 MET A 41 1.051 8.640 8.468 1.00 0.00 A ATOM 589 HE2 MET A 41 1.063 8.116 10.152 1.00 0.00 A ATOM 590 HE3 MET A 41 -0.298 7.702 9.109 1.00 0.00 A ATOM 591 HG2 MET A 41 0.578 10.954 7.876 1.00 0.00 A ATOM 592 HG1 MET A 41 -0.861 11.826 8.399 1.00 0.00 A ATOM 593 N MET A 41 -3.505 9.448 6.474 1.00 0.00 A ATOM 594 O MET A 41 -3.287 12.102 5.684 1.00 0.00 A ATOM 595 SD MET A 41 -0.388 9.972 9.817 1.00 0.00 A ATOM 596 C HIS A 42 -2.047 14.850 7.027 1.00 0.00 A ATOM 597 CA HIS A 42 -3.301 14.155 7.548 1.00 0.00 A ATOM 598 CB HIS A 42 -3.803 14.860 8.808 1.00 0.00 A ATOM 599 CD2 HIS A 42 -6.216 14.280 9.562 1.00 0.00 A ATOM 600 CE1 HIS A 42 -5.748 12.562 10.841 1.00 0.00 A ATOM 601 CG HIS A 42 -4.875 14.103 9.531 1.00 0.00 A ATOM 602 HN HIS A 42 -2.843 12.470 8.746 1.00 0.00 A ATOM 603 HA HIS A 42 -4.067 14.204 6.788 1.00 0.00 A ATOM 604 HB2 HIS A 42 -2.977 14.997 9.489 1.00 0.00 A ATOM 605 HB1 HIS A 42 -4.204 15.826 8.536 1.00 0.00 A ATOM 606 HD1 HIS A 42 -3.728 12.642 10.525 1.00 0.00 A ATOM 607 HD2 HIS A 42 -6.776 15.043 9.039 1.00 0.00 A ATOM 608 HE1 HIS A 42 -5.851 11.720 11.509 1.00 0.00 A ATOM 609 HE2 HIS A 42 -7.689 13.135 10.528 1.00 0.00 A ATOM 610 N HIS A 42 -3.037 12.747 7.826 1.00 0.00 A ATOM 611 ND1 HIS A 42 -4.613 13.020 10.343 1.00 0.00 A ATOM 612 NE2 HIS A 42 -6.736 13.309 10.383 1.00 0.00 A ATOM 613 O HIS A 42 -1.432 15.650 7.730 1.00 0.00 A ATOM 614 C GLY A 43 0.445 14.113 4.599 1.00 0.00 A ATOM 615 CA GLY A 43 -0.495 15.142 5.196 1.00 0.00 A ATOM 616 HN GLY A 43 -2.204 13.894 5.275 1.00 0.00 A ATOM 617 HA2 GLY A 43 -0.805 15.824 4.418 1.00 0.00 A ATOM 618 HA1 GLY A 43 0.034 15.696 5.957 1.00 0.00 A ATOM 619 N GLY A 43 -1.674 14.539 5.789 1.00 0.00 A ATOM 620 O GLY A 43 1.597 14.418 4.293 1.00 0.00 A ATOM 621 C GLY A 44 0.742 11.815 2.359 1.00 0.00 A ATOM 622 CA GLY A 44 0.771 11.829 3.875 1.00 0.00 A ATOM 623 HN GLY A 44 -0.973 12.703 4.698 1.00 0.00 A ATOM 624 HA2 GLY A 44 1.791 11.964 4.204 1.00 0.00 A ATOM 625 HA1 GLY A 44 0.409 10.879 4.239 1.00 0.00 A ATOM 626 N GLY A 44 -0.047 12.888 4.436 1.00 0.00 A ATOM 627 O GLY A 44 0.093 12.645 1.722 1.00 0.00 A ATOM 628 C PRO A 45 0.213 10.240 -0.300 1.00 0.00 A ATOM 629 CA PRO A 45 1.532 10.714 0.301 1.00 0.00 A ATOM 630 CB PRO A 45 2.622 9.659 0.099 1.00 0.00 A ATOM 631 CD PRO A 45 2.259 9.833 2.456 1.00 0.00 A ATOM 632 CG PRO A 45 2.620 8.867 1.361 1.00 0.00 A ATOM 633 HA PRO A 45 1.831 11.638 -0.173 1.00 0.00 A ATOM 634 HB2 PRO A 45 2.376 9.043 -0.755 1.00 0.00 A ATOM 635 HB1 PRO A 45 3.573 10.144 -0.061 1.00 0.00 A ATOM 636 HD2 PRO A 45 1.673 9.339 3.216 1.00 0.00 A ATOM 637 HD1 PRO A 45 3.150 10.267 2.885 1.00 0.00 A ATOM 638 HG2 PRO A 45 1.886 8.078 1.299 1.00 0.00 A ATOM 639 HG1 PRO A 45 3.603 8.454 1.536 1.00 0.00 A ATOM 640 N PRO A 45 1.461 10.855 1.758 1.00 0.00 A ATOM 641 O PRO A 45 -0.228 10.748 -1.331 1.00 0.00 A ATOM 642 C ALA A 46 -2.785 9.774 -0.050 1.00 0.00 A ATOM 643 CA ALA A 46 -1.681 8.724 -0.119 1.00 0.00 A ATOM 644 CB ALA A 46 -2.066 7.497 0.694 1.00 0.00 A ATOM 645 HN ALA A 46 -0.010 8.900 1.167 1.00 0.00 A ATOM 646 HA ALA A 46 -1.554 8.418 -1.148 1.00 0.00 A ATOM 647 HB1 ALA A 46 -2.486 6.748 0.038 1.00 0.00 A ATOM 648 HB2 ALA A 46 -1.188 7.098 1.181 1.00 0.00 A ATOM 649 HB3 ALA A 46 -2.797 7.774 1.439 1.00 0.00 A ATOM 650 N ALA A 46 -0.412 9.264 0.350 1.00 0.00 A ATOM 651 O ALA A 46 -3.546 9.951 -1.000 1.00 0.00 A ATOM 652 C GLU A 47 -3.730 12.607 0.236 1.00 0.00 A ATOM 653 CA GLU A 47 -3.878 11.499 1.274 1.00 0.00 A ATOM 654 CB GLU A 47 -3.776 12.088 2.683 1.00 0.00 A ATOM 655 CD GLU A 47 -6.042 12.992 3.338 1.00 0.00 A ATOM 656 CG GLU A 47 -4.632 13.326 2.888 1.00 0.00 A ATOM 657 HN GLU A 47 -2.230 10.280 1.804 1.00 0.00 A ATOM 658 HA GLU A 47 -4.847 11.039 1.156 1.00 0.00 A ATOM 659 HB2 GLU A 47 -4.084 11.339 3.397 1.00 0.00 A ATOM 660 HB1 GLU A 47 -2.746 12.353 2.875 1.00 0.00 A ATOM 661 HG2 GLU A 47 -4.170 13.948 3.640 1.00 0.00 A ATOM 662 HG1 GLU A 47 -4.687 13.869 1.956 1.00 0.00 A ATOM 663 N GLU A 47 -2.865 10.467 1.082 1.00 0.00 A ATOM 664 O GLU A 47 -4.717 13.187 -0.215 1.00 0.00 A ATOM 665 OE1 GLU A 47 -6.215 12.619 4.517 1.00 0.00 A ATOM 666 OE2 GLU A 47 -6.971 13.103 2.511 1.00 0.00 A ATOM 667 C LYS A 48 -2.384 13.398 -2.543 1.00 0.00 A ATOM 668 CA LYS A 48 -2.208 13.933 -1.125 1.00 0.00 A ATOM 669 CB LYS A 48 -0.786 14.468 -0.943 1.00 0.00 A ATOM 670 CD LYS A 48 0.755 16.000 0.317 1.00 0.00 A ATOM 671 CE LYS A 48 1.368 15.140 1.412 1.00 0.00 A ATOM 672 CG LYS A 48 -0.690 15.614 0.050 1.00 0.00 A ATOM 673 HN LYS A 48 -1.741 12.398 0.256 1.00 0.00 A ATOM 674 HA LYS A 48 -2.909 14.739 -0.968 1.00 0.00 A ATOM 675 HB2 LYS A 48 -0.154 13.664 -0.595 1.00 0.00 A ATOM 676 HB1 LYS A 48 -0.420 14.816 -1.898 1.00 0.00 A ATOM 677 HD2 LYS A 48 1.328 15.870 -0.589 1.00 0.00 A ATOM 678 HD1 LYS A 48 0.791 17.036 0.623 1.00 0.00 A ATOM 679 HE2 LYS A 48 0.636 14.997 2.192 1.00 0.00 A ATOM 680 HE1 LYS A 48 1.638 14.183 0.991 1.00 0.00 A ATOM 681 HG2 LYS A 48 -1.211 16.470 -0.351 1.00 0.00 A ATOM 682 HG1 LYS A 48 -1.150 15.312 0.980 1.00 0.00 A ATOM 683 HZ1 LYS A 48 3.102 16.296 1.265 1.00 0.00 A ATOM 684 HZ2 LYS A 48 3.209 15.042 2.394 1.00 0.00 A ATOM 685 HZ3 LYS A 48 2.314 16.430 2.756 1.00 0.00 A ATOM 686 N LYS A 48 -2.488 12.896 -0.139 1.00 0.00 A ATOM 687 NZ LYS A 48 2.583 15.771 1.998 1.00 0.00 A ATOM 688 O LYS A 48 -2.839 14.115 -3.435 1.00 0.00 A ATOM 689 C SER A 49 -3.562 11.614 -4.584 1.00 0.00 A ATOM 690 CA SER A 49 -2.136 11.506 -4.053 1.00 0.00 A ATOM 691 CB SER A 49 -1.720 10.036 -3.974 1.00 0.00 A ATOM 692 HN SER A 49 -1.665 11.616 -1.992 1.00 0.00 A ATOM 693 HA SER A 49 -1.472 12.023 -4.729 1.00 0.00 A ATOM 694 HB2 SER A 49 -1.369 9.711 -4.942 1.00 0.00 A ATOM 695 HB1 SER A 49 -0.926 9.928 -3.249 1.00 0.00 A ATOM 696 HG SER A 49 -2.737 9.011 -2.650 1.00 0.00 A ATOM 697 N SER A 49 -2.021 12.135 -2.743 1.00 0.00 A ATOM 698 O SER A 49 -3.779 11.932 -5.753 1.00 0.00 A ATOM 699 OG SER A 49 -2.809 9.217 -3.585 1.00 0.00 A ATOM 700 C GLY A 50 -6.296 10.352 -5.125 1.00 0.00 A ATOM 701 CA GLY A 50 -5.926 11.419 -4.114 1.00 0.00 A ATOM 702 HN GLY A 50 -4.301 11.099 -2.796 1.00 0.00 A ATOM 703 HA2 GLY A 50 -6.547 11.302 -3.238 1.00 0.00 A ATOM 704 HA1 GLY A 50 -6.114 12.390 -4.549 1.00 0.00 A ATOM 705 N GLY A 50 -4.533 11.347 -3.715 1.00 0.00 A ATOM 706 O GLY A 50 -7.305 10.468 -5.821 1.00 0.00 A ATOM 707 C LYS A 51 -6.680 7.191 -5.539 1.00 0.00 A ATOM 708 CA LYS A 51 -5.723 8.215 -6.140 1.00 0.00 A ATOM 709 CB LYS A 51 -4.405 7.535 -6.519 1.00 0.00 A ATOM 710 CD LYS A 51 -3.291 8.852 -8.345 1.00 0.00 A ATOM 711 CE LYS A 51 -4.167 10.059 -8.641 1.00 0.00 A ATOM 712 CG LYS A 51 -3.294 8.512 -6.864 1.00 0.00 A ATOM 713 HN LYS A 51 -4.689 9.272 -4.625 1.00 0.00 A ATOM 714 HA LYS A 51 -6.172 8.631 -7.029 1.00 0.00 A ATOM 715 HB2 LYS A 51 -4.076 6.927 -5.689 1.00 0.00 A ATOM 716 HB1 LYS A 51 -4.575 6.899 -7.375 1.00 0.00 A ATOM 717 HD2 LYS A 51 -2.279 9.071 -8.653 1.00 0.00 A ATOM 718 HD1 LYS A 51 -3.662 8.003 -8.901 1.00 0.00 A ATOM 719 HE2 LYS A 51 -5.131 9.910 -8.180 1.00 0.00 A ATOM 720 HE1 LYS A 51 -3.699 10.938 -8.222 1.00 0.00 A ATOM 721 HG2 LYS A 51 -3.437 9.420 -6.297 1.00 0.00 A ATOM 722 HG1 LYS A 51 -2.343 8.068 -6.603 1.00 0.00 A ATOM 723 HZ1 LYS A 51 -5.016 9.552 -10.481 1.00 0.00 A ATOM 724 HZ2 LYS A 51 -3.445 10.167 -10.599 1.00 0.00 A ATOM 725 HZ3 LYS A 51 -4.740 11.210 -10.288 1.00 0.00 A ATOM 726 N LYS A 51 -5.478 9.308 -5.207 1.00 0.00 A ATOM 727 NZ LYS A 51 -4.355 10.262 -10.104 1.00 0.00 A ATOM 728 O LYS A 51 -7.397 6.497 -6.261 1.00 0.00 A ATOM 729 C LEU A 52 -8.592 6.906 -2.669 1.00 0.00 A ATOM 730 CA LEU A 52 -7.561 6.165 -3.514 1.00 0.00 A ATOM 731 CB LEU A 52 -6.733 5.232 -2.628 1.00 0.00 A ATOM 732 CD1 LEU A 52 -4.429 6.067 -3.155 1.00 0.00 A ATOM 733 CD2 LEU A 52 -5.741 7.112 -1.299 1.00 0.00 A ATOM 734 CG LEU A 52 -5.446 5.822 -2.051 1.00 0.00 A ATOM 735 HN LEU A 52 -6.097 7.683 -3.691 1.00 0.00 A ATOM 736 HA LEU A 52 -8.078 5.577 -4.258 1.00 0.00 A ATOM 737 HB2 LEU A 52 -7.355 4.924 -1.802 1.00 0.00 A ATOM 738 HB1 LEU A 52 -6.466 4.368 -3.219 1.00 0.00 A ATOM 739 HD11 LEU A 52 -3.549 5.470 -2.973 1.00 0.00 A ATOM 740 HD12 LEU A 52 -4.158 7.113 -3.169 1.00 0.00 A ATOM 741 HD13 LEU A 52 -4.859 5.795 -4.108 1.00 0.00 A ATOM 742 HD21 LEU A 52 -4.837 7.698 -1.223 1.00 0.00 A ATOM 743 HD22 LEU A 52 -6.102 6.877 -0.308 1.00 0.00 A ATOM 744 HD23 LEU A 52 -6.492 7.676 -1.832 1.00 0.00 A ATOM 745 HG LEU A 52 -5.016 5.118 -1.352 1.00 0.00 A ATOM 746 N LEU A 52 -6.689 7.103 -4.213 1.00 0.00 A ATOM 747 O LEU A 52 -8.626 8.136 -2.650 1.00 0.00 A ATOM 748 C ASN A 53 -10.852 5.774 0.001 1.00 0.00 A ATOM 749 CA ASN A 53 -10.461 6.733 -1.119 1.00 0.00 A ATOM 750 CB ASN A 53 -11.694 7.093 -1.951 1.00 0.00 A ATOM 751 CG ASN A 53 -11.341 7.447 -3.383 1.00 0.00 A ATOM 752 HN ASN A 53 -9.354 5.173 -2.025 1.00 0.00 A ATOM 753 HA ASN A 53 -10.058 7.634 -0.682 1.00 0.00 A ATOM 754 HB2 ASN A 53 -12.369 6.249 -1.966 1.00 0.00 A ATOM 755 HB1 ASN A 53 -12.191 7.939 -1.502 1.00 0.00 A ATOM 756 HD21 ASN A 53 -10.748 5.580 -3.725 1.00 0.00 A ATOM 757 HD22 ASN A 53 -10.616 6.666 -5.062 1.00 0.00 A ATOM 758 N ASN A 53 -9.430 6.149 -1.969 1.00 0.00 A ATOM 759 ND2 ASN A 53 -10.853 6.465 -4.132 1.00 0.00 A ATOM 760 O ASN A 53 -10.751 4.556 -0.148 1.00 0.00 A ATOM 761 OD1 ASN A 53 -11.507 8.589 -3.811 1.00 0.00 A ATOM 762 C ILE A 54 -12.759 4.498 1.866 1.00 0.00 A ATOM 763 CA ILE A 54 -11.707 5.526 2.265 1.00 0.00 A ATOM 764 CB ILE A 54 -12.266 6.403 3.401 1.00 0.00 A ATOM 765 CD1 ILE A 54 -9.998 6.915 4.435 1.00 0.00 A ATOM 766 CG1 ILE A 54 -11.248 7.475 3.795 1.00 0.00 A ATOM 767 CG2 ILE A 54 -12.632 5.545 4.602 1.00 0.00 A ATOM 768 HN ILE A 54 -11.357 7.308 1.179 1.00 0.00 A ATOM 769 HA ILE A 54 -10.834 5.007 2.635 1.00 0.00 A ATOM 770 HB ILE A 54 -13.165 6.883 3.045 1.00 0.00 A ATOM 771 HD11 ILE A 54 -9.156 7.066 3.775 1.00 0.00 A ATOM 772 HD12 ILE A 54 -9.816 7.418 5.373 1.00 0.00 A ATOM 773 HD13 ILE A 54 -10.128 5.857 4.614 1.00 0.00 A ATOM 774 HG12 ILE A 54 -10.953 8.024 2.915 1.00 0.00 A ATOM 775 HG11 ILE A 54 -11.707 8.154 4.500 1.00 0.00 A ATOM 776 HG21 ILE A 54 -13.678 5.281 4.551 1.00 0.00 A ATOM 777 HG22 ILE A 54 -12.034 4.645 4.596 1.00 0.00 A ATOM 778 HG23 ILE A 54 -12.443 6.097 5.511 1.00 0.00 A ATOM 779 N ILE A 54 -11.299 6.332 1.121 1.00 0.00 A ATOM 780 O ILE A 54 -13.916 4.840 1.623 1.00 0.00 A ATOM 781 C GLY A 55 -12.774 1.357 0.259 1.00 0.00 A ATOM 782 CA GLY A 55 -13.271 2.174 1.434 1.00 0.00 A ATOM 783 HN GLY A 55 -11.416 3.020 2.007 1.00 0.00 A ATOM 784 HA2 GLY A 55 -13.408 1.520 2.283 1.00 0.00 A ATOM 785 HA1 GLY A 55 -14.223 2.614 1.175 1.00 0.00 A ATOM 786 N GLY A 55 -12.351 3.234 1.803 1.00 0.00 A ATOM 787 O GLY A 55 -13.117 0.182 0.122 1.00 0.00 A ATOM 788 C ASP A 56 -10.483 0.169 -1.348 1.00 0.00 A ATOM 789 CA ASP A 56 -11.419 1.300 -1.762 1.00 0.00 A ATOM 790 CB ASP A 56 -10.674 2.295 -2.653 1.00 0.00 A ATOM 791 CG ASP A 56 -11.572 2.913 -3.707 1.00 0.00 A ATOM 792 HN ASP A 56 -11.727 2.915 -0.428 1.00 0.00 A ATOM 793 HA ASP A 56 -12.245 0.882 -2.318 1.00 0.00 A ATOM 794 HB2 ASP A 56 -10.273 3.089 -2.039 1.00 0.00 A ATOM 795 HB1 ASP A 56 -9.863 1.786 -3.151 1.00 0.00 A ATOM 796 N ASP A 56 -11.965 1.978 -0.592 1.00 0.00 A ATOM 797 O ASP A 56 -9.841 0.235 -0.300 1.00 0.00 A ATOM 798 OD1 ASP A 56 -12.803 2.930 -3.502 1.00 0.00 A ATOM 799 OD2 ASP A 56 -11.043 3.380 -4.738 1.00 0.00 A ATOM 800 C GLN A 57 -8.400 -2.085 -2.888 1.00 0.00 A ATOM 801 CA GLN A 57 -9.556 -2.013 -1.896 1.00 0.00 A ATOM 802 CB GLN A 57 -10.368 -3.308 -1.947 1.00 0.00 A ATOM 803 CD GLN A 57 -11.552 -4.914 -3.497 1.00 0.00 A ATOM 804 CG GLN A 57 -10.384 -3.963 -3.318 1.00 0.00 A ATOM 805 HN GLN A 57 -10.948 -0.860 -2.997 1.00 0.00 A ATOM 806 HA GLN A 57 -9.153 -1.889 -0.902 1.00 0.00 A ATOM 807 HB2 GLN A 57 -9.949 -4.009 -1.241 1.00 0.00 A ATOM 808 HB1 GLN A 57 -11.388 -3.090 -1.664 1.00 0.00 A ATOM 809 HE21 GLN A 57 -10.484 -6.408 -2.736 1.00 0.00 A ATOM 810 HE22 GLN A 57 -12.096 -6.804 -3.215 1.00 0.00 A ATOM 811 HG2 GLN A 57 -10.449 -3.192 -4.071 1.00 0.00 A ATOM 812 HG1 GLN A 57 -9.465 -4.516 -3.449 1.00 0.00 A ATOM 813 N GLN A 57 -10.412 -0.867 -2.178 1.00 0.00 A ATOM 814 NE2 GLN A 57 -11.358 -6.169 -3.111 1.00 0.00 A ATOM 815 O GLN A 57 -8.465 -1.510 -3.975 1.00 0.00 A ATOM 816 OE1 GLN A 57 -12.616 -4.524 -3.977 1.00 0.00 A ATOM 817 C ILE A 58 -6.099 -4.345 -3.956 1.00 0.00 A ATOM 818 CA ILE A 58 -6.173 -2.942 -3.364 1.00 0.00 A ATOM 819 CB ILE A 58 -4.871 -2.652 -2.593 1.00 0.00 A ATOM 820 CD1 ILE A 58 -3.791 -1.042 -0.944 1.00 0.00 A ATOM 821 CG1 ILE A 58 -5.005 -1.357 -1.790 1.00 0.00 A ATOM 822 CG2 ILE A 58 -3.695 -2.567 -3.555 1.00 0.00 A ATOM 823 HN ILE A 58 -7.350 -3.229 -1.629 1.00 0.00 A ATOM 824 HA ILE A 58 -6.258 -2.227 -4.169 1.00 0.00 A ATOM 825 HB ILE A 58 -4.691 -3.472 -1.914 1.00 0.00 A ATOM 826 HD11 ILE A 58 -3.232 -0.239 -1.400 1.00 0.00 A ATOM 827 HD12 ILE A 58 -4.108 -0.746 0.044 1.00 0.00 A ATOM 828 HD13 ILE A 58 -3.165 -1.920 -0.872 1.00 0.00 A ATOM 829 HG12 ILE A 58 -5.157 -0.533 -2.470 1.00 0.00 A ATOM 830 HG11 ILE A 58 -5.858 -1.437 -1.132 1.00 0.00 A ATOM 831 HG21 ILE A 58 -3.579 -3.511 -4.067 1.00 0.00 A ATOM 832 HG22 ILE A 58 -3.877 -1.786 -4.277 1.00 0.00 A ATOM 833 HG23 ILE A 58 -2.794 -2.344 -3.003 1.00 0.00 A ATOM 834 N ILE A 58 -7.343 -2.794 -2.507 1.00 0.00 A ATOM 835 O ILE A 58 -5.956 -5.329 -3.231 1.00 0.00 A ATOM 836 C MET A 59 -4.737 -6.315 -5.877 1.00 0.00 A ATOM 837 CA MET A 59 -6.135 -5.712 -5.969 1.00 0.00 A ATOM 838 CB MET A 59 -6.535 -5.545 -7.436 1.00 0.00 A ATOM 839 CE MET A 59 -8.449 -8.100 -6.446 1.00 0.00 A ATOM 840 CG MET A 59 -8.033 -5.651 -7.674 1.00 0.00 A ATOM 841 HN MET A 59 -6.307 -3.609 -5.804 1.00 0.00 A ATOM 842 HA MET A 59 -6.834 -6.379 -5.489 1.00 0.00 A ATOM 843 HB2 MET A 59 -6.206 -4.575 -7.779 1.00 0.00 A ATOM 844 HB1 MET A 59 -6.045 -6.310 -8.021 1.00 0.00 A ATOM 845 HE1 MET A 59 -7.470 -8.538 -6.320 1.00 0.00 A ATOM 846 HE2 MET A 59 -8.611 -7.355 -5.681 1.00 0.00 A ATOM 847 HE3 MET A 59 -9.201 -8.871 -6.363 1.00 0.00 A ATOM 848 HG2 MET A 59 -8.549 -5.324 -6.784 1.00 0.00 A ATOM 849 HG1 MET A 59 -8.298 -5.007 -8.499 1.00 0.00 A ATOM 850 N MET A 59 -6.194 -4.429 -5.279 1.00 0.00 A ATOM 851 O MET A 59 -4.582 -7.519 -5.671 1.00 0.00 A ATOM 852 SD MET A 59 -8.557 -7.332 -8.060 1.00 0.00 A ATOM 853 C SER A 60 -1.401 -4.759 -5.650 1.00 0.00 A ATOM 854 CA SER A 60 -2.336 -5.921 -5.968 1.00 0.00 A ATOM 855 CB SER A 60 -1.929 -6.571 -7.292 1.00 0.00 A ATOM 856 HN SER A 60 -3.909 -4.522 -6.191 1.00 0.00 A ATOM 857 HA SER A 60 -2.261 -6.655 -5.179 1.00 0.00 A ATOM 858 HB2 SER A 60 -0.874 -6.797 -7.269 1.00 0.00 A ATOM 859 HB1 SER A 60 -2.491 -7.484 -7.429 1.00 0.00 A ATOM 860 HG SER A 60 -1.898 -6.124 -9.199 1.00 0.00 A ATOM 861 N SER A 60 -3.722 -5.470 -6.030 1.00 0.00 A ATOM 862 O SER A 60 -1.822 -3.603 -5.608 1.00 0.00 A ATOM 863 OG SER A 60 -2.188 -5.706 -8.384 1.00 0.00 A ATOM 864 C ILE A 61 2.114 -4.227 -5.974 1.00 0.00 A ATOM 865 CA ILE A 61 0.867 -4.058 -5.113 1.00 0.00 A ATOM 866 CB ILE A 61 1.271 -4.105 -3.628 1.00 0.00 A ATOM 867 CD1 ILE A 61 0.219 -4.189 -1.312 1.00 0.00 A ATOM 868 CG1 ILE A 61 0.087 -3.713 -2.741 1.00 0.00 A ATOM 869 CG2 ILE A 61 2.457 -3.187 -3.373 1.00 0.00 A ATOM 870 HN ILE A 61 0.145 -6.014 -5.474 1.00 0.00 A ATOM 871 HA ILE A 61 0.430 -3.091 -5.316 1.00 0.00 A ATOM 872 HB ILE A 61 1.570 -5.115 -3.391 1.00 0.00 A ATOM 873 HD11 ILE A 61 0.952 -3.586 -0.797 1.00 0.00 A ATOM 874 HD12 ILE A 61 -0.735 -4.101 -0.813 1.00 0.00 A ATOM 875 HD13 ILE A 61 0.535 -5.222 -1.304 1.00 0.00 A ATOM 876 HG12 ILE A 61 -0.002 -2.638 -2.725 1.00 0.00 A ATOM 877 HG11 ILE A 61 -0.817 -4.139 -3.152 1.00 0.00 A ATOM 878 HG21 ILE A 61 2.289 -2.625 -2.466 1.00 0.00 A ATOM 879 HG22 ILE A 61 3.354 -3.780 -3.266 1.00 0.00 A ATOM 880 HG23 ILE A 61 2.572 -2.507 -4.203 1.00 0.00 A ATOM 881 N ILE A 61 -0.129 -5.075 -5.426 1.00 0.00 A ATOM 882 O ILE A 61 2.929 -5.117 -5.735 1.00 0.00 A ATOM 883 C ASN A 62 3.492 -4.772 -8.567 1.00 0.00 A ATOM 884 CA ASN A 62 3.406 -3.417 -7.871 1.00 0.00 A ATOM 885 CB ASN A 62 4.697 -3.147 -7.095 1.00 0.00 A ATOM 886 CG ASN A 62 5.014 -1.667 -6.997 1.00 0.00 A ATOM 887 HN ASN A 62 1.573 -2.676 -7.115 1.00 0.00 A ATOM 888 HA ASN A 62 3.278 -2.648 -8.619 1.00 0.00 A ATOM 889 HB2 ASN A 62 4.597 -3.540 -6.094 1.00 0.00 A ATOM 890 HB1 ASN A 62 5.518 -3.641 -7.591 1.00 0.00 A ATOM 891 HD21 ASN A 62 6.148 -1.991 -5.397 1.00 0.00 A ATOM 892 HD22 ASN A 62 6.034 -0.347 -5.916 1.00 0.00 A ATOM 893 N ASN A 62 2.256 -3.364 -6.975 1.00 0.00 A ATOM 894 ND2 ASN A 62 5.813 -1.298 -6.003 1.00 0.00 A ATOM 895 O ASN A 62 4.567 -5.200 -8.985 1.00 0.00 A ATOM 896 OD1 ASN A 62 4.546 -0.866 -7.807 1.00 0.00 A ATOM 897 C GLY A 63 2.265 -7.883 -8.339 1.00 0.00 A ATOM 898 CA GLY A 63 2.317 -6.741 -9.334 1.00 0.00 A ATOM 899 HN GLY A 63 1.523 -5.051 -8.336 1.00 0.00 A ATOM 900 HA2 GLY A 63 1.447 -6.792 -9.972 1.00 0.00 A ATOM 901 HA1 GLY A 63 3.203 -6.850 -9.943 1.00 0.00 A ATOM 902 N GLY A 63 2.350 -5.442 -8.688 1.00 0.00 A ATOM 903 O GLY A 63 2.462 -9.043 -8.701 1.00 0.00 A ATOM 904 C THR A 64 0.498 -8.712 -5.511 1.00 0.00 A ATOM 905 CA THR A 64 1.924 -8.561 -6.026 1.00 0.00 A ATOM 906 CB THR A 64 2.849 -8.210 -4.846 1.00 0.00 A ATOM 907 CG2 THR A 64 2.700 -9.223 -3.721 1.00 0.00 A ATOM 908 HN THR A 64 1.851 -6.613 -6.851 1.00 0.00 A ATOM 909 HA THR A 64 2.249 -9.504 -6.443 1.00 0.00 A ATOM 910 HB THR A 64 2.575 -7.234 -4.471 1.00 0.00 A ATOM 911 HG1 THR A 64 4.594 -9.053 -5.214 1.00 0.00 A ATOM 912 HG21 THR A 64 1.656 -9.469 -3.594 1.00 0.00 A ATOM 913 HG22 THR A 64 3.085 -8.802 -2.804 1.00 0.00 A ATOM 914 HG23 THR A 64 3.253 -10.117 -3.967 1.00 0.00 A ATOM 915 N THR A 64 1.999 -7.555 -7.078 1.00 0.00 A ATOM 916 O THR A 64 0.066 -7.975 -4.625 1.00 0.00 A ATOM 917 OG1 THR A 64 4.212 -8.175 -5.285 1.00 0.00 A ATOM 918 C SER A 65 -1.706 -10.149 -4.165 1.00 0.00 A ATOM 919 CA SER A 65 -1.610 -9.919 -5.671 1.00 0.00 A ATOM 920 CB SER A 65 -2.173 -11.129 -6.419 1.00 0.00 A ATOM 921 HN SER A 65 0.170 -10.228 -6.774 1.00 0.00 A ATOM 922 HA SER A 65 -2.191 -9.046 -5.927 1.00 0.00 A ATOM 923 HB2 SER A 65 -1.764 -11.153 -7.418 1.00 0.00 A ATOM 924 HB1 SER A 65 -1.898 -12.033 -5.895 1.00 0.00 A ATOM 925 HG SER A 65 -3.857 -10.150 -6.628 1.00 0.00 A ATOM 926 N SER A 65 -0.230 -9.673 -6.072 1.00 0.00 A ATOM 927 O SER A 65 -0.905 -10.884 -3.585 1.00 0.00 A ATOM 928 OG SER A 65 -3.586 -11.063 -6.506 1.00 0.00 A ATOM 929 C LEU A 66 -4.097 -10.537 -1.799 1.00 0.00 A ATOM 930 CA LEU A 66 -2.893 -9.650 -2.099 1.00 0.00 A ATOM 931 CB LEU A 66 -3.088 -8.273 -1.461 1.00 0.00 A ATOM 932 CD1 LEU A 66 -2.811 -5.786 -1.598 1.00 0.00 A ATOM 933 CD2 LEU A 66 -0.805 -7.274 -1.732 1.00 0.00 A ATOM 934 CG LEU A 66 -2.280 -7.129 -2.075 1.00 0.00 A ATOM 935 HN LEU A 66 -3.297 -8.944 -4.053 1.00 0.00 A ATOM 936 HA LEU A 66 -2.009 -10.109 -1.682 1.00 0.00 A ATOM 937 HB2 LEU A 66 -4.133 -8.018 -1.538 1.00 0.00 A ATOM 938 HB1 LEU A 66 -2.814 -8.351 -0.419 1.00 0.00 A ATOM 939 HD11 LEU A 66 -2.142 -5.001 -1.917 1.00 0.00 A ATOM 940 HD12 LEU A 66 -2.876 -5.787 -0.520 1.00 0.00 A ATOM 941 HD13 LEU A 66 -3.792 -5.617 -2.017 1.00 0.00 A ATOM 942 HD21 LEU A 66 -0.616 -6.837 -0.762 1.00 0.00 A ATOM 943 HD22 LEU A 66 -0.210 -6.765 -2.477 1.00 0.00 A ATOM 944 HD23 LEU A 66 -0.540 -8.320 -1.713 1.00 0.00 A ATOM 945 HG LEU A 66 -2.379 -7.163 -3.151 1.00 0.00 A ATOM 946 N LEU A 66 -2.691 -9.516 -3.538 1.00 0.00 A ATOM 947 O LEU A 66 -4.488 -10.701 -0.643 1.00 0.00 A ATOM 948 C VAL A 67 -5.522 -13.158 -1.776 1.00 0.00 A ATOM 949 CA VAL A 67 -5.837 -11.984 -2.696 1.00 0.00 A ATOM 950 CB VAL A 67 -6.313 -12.525 -4.057 1.00 0.00 A ATOM 951 CG1 VAL A 67 -7.272 -13.690 -3.863 1.00 0.00 A ATOM 952 CG2 VAL A 67 -6.964 -11.418 -4.872 1.00 0.00 A ATOM 953 HN VAL A 67 -4.322 -10.941 -3.744 1.00 0.00 A ATOM 954 HA VAL A 67 -6.638 -11.404 -2.262 1.00 0.00 A ATOM 955 HB VAL A 67 -5.451 -12.884 -4.601 1.00 0.00 A ATOM 956 HG11 VAL A 67 -7.588 -14.060 -4.827 1.00 0.00 A ATOM 957 HG12 VAL A 67 -6.775 -14.479 -3.317 1.00 0.00 A ATOM 958 HG13 VAL A 67 -8.135 -13.356 -3.306 1.00 0.00 A ATOM 959 HG21 VAL A 67 -6.350 -10.531 -4.829 1.00 0.00 A ATOM 960 HG22 VAL A 67 -7.064 -11.737 -5.899 1.00 0.00 A ATOM 961 HG23 VAL A 67 -7.941 -11.199 -4.467 1.00 0.00 A ATOM 962 N VAL A 67 -4.679 -11.110 -2.848 1.00 0.00 A ATOM 963 O VAL A 67 -4.640 -13.967 -2.064 1.00 0.00 A ATOM 964 C GLY A 68 -5.092 -13.934 1.400 1.00 0.00 A ATOM 965 CA GLY A 68 -6.034 -14.326 0.278 1.00 0.00 A ATOM 966 HN GLY A 68 -6.939 -12.573 -0.490 1.00 0.00 A ATOM 967 HA2 GLY A 68 -6.984 -14.613 0.704 1.00 0.00 A ATOM 968 HA1 GLY A 68 -5.616 -15.172 -0.248 1.00 0.00 A ATOM 969 N GLY A 68 -6.250 -13.246 -0.667 1.00 0.00 A ATOM 970 O GLY A 68 -5.269 -14.352 2.544 1.00 0.00 A ATOM 971 C LEU A 69 -3.802 -12.023 3.247 1.00 0.00 A ATOM 972 CA LEU A 69 -3.110 -12.684 2.059 1.00 0.00 A ATOM 973 CB LEU A 69 -2.121 -11.707 1.422 1.00 0.00 A ATOM 974 CD1 LEU A 69 -0.104 -11.266 -0.001 1.00 0.00 A ATOM 975 CD2 LEU A 69 -0.405 -13.502 1.078 1.00 0.00 A ATOM 976 CG LEU A 69 -1.113 -12.313 0.445 1.00 0.00 A ATOM 977 HN LEU A 69 -3.996 -12.831 0.143 1.00 0.00 A ATOM 978 HA LEU A 69 -2.571 -13.552 2.409 1.00 0.00 A ATOM 979 HB2 LEU A 69 -2.690 -10.961 0.889 1.00 0.00 A ATOM 980 HB1 LEU A 69 -1.566 -11.232 2.219 1.00 0.00 A ATOM 981 HD11 LEU A 69 0.438 -11.631 -0.860 1.00 0.00 A ATOM 982 HD12 LEU A 69 0.588 -11.067 0.804 1.00 0.00 A ATOM 983 HD13 LEU A 69 -0.623 -10.355 -0.262 1.00 0.00 A ATOM 984 HD21 LEU A 69 -0.400 -13.388 2.152 1.00 0.00 A ATOM 985 HD22 LEU A 69 0.612 -13.550 0.717 1.00 0.00 A ATOM 986 HD23 LEU A 69 -0.924 -14.412 0.815 1.00 0.00 A ATOM 987 HG LEU A 69 -1.639 -12.664 -0.432 1.00 0.00 A ATOM 988 N LEU A 69 -4.086 -13.131 1.071 1.00 0.00 A ATOM 989 O LEU A 69 -4.779 -11.289 3.099 1.00 0.00 A ATOM 990 C PRO A 70 -3.589 -10.224 5.807 1.00 0.00 A ATOM 991 CA PRO A 70 -3.833 -11.724 5.693 1.00 0.00 A ATOM 992 CB PRO A 70 -3.075 -12.474 6.791 1.00 0.00 A ATOM 993 CD PRO A 70 -2.119 -13.152 4.708 1.00 0.00 A ATOM 994 CG PRO A 70 -1.795 -12.889 6.153 1.00 0.00 A ATOM 995 HA PRO A 70 -4.891 -11.924 5.783 1.00 0.00 A ATOM 996 HB2 PRO A 70 -2.904 -11.814 7.630 1.00 0.00 A ATOM 997 HB1 PRO A 70 -3.651 -13.330 7.112 1.00 0.00 A ATOM 998 HD2 PRO A 70 -1.287 -12.874 4.078 1.00 0.00 A ATOM 999 HD1 PRO A 70 -2.374 -14.192 4.562 1.00 0.00 A ATOM 1000 HG2 PRO A 70 -1.069 -12.094 6.235 1.00 0.00 A ATOM 1001 HG1 PRO A 70 -1.425 -13.788 6.623 1.00 0.00 A ATOM 1002 N PRO A 70 -3.283 -12.286 4.456 1.00 0.00 A ATOM 1003 O PRO A 70 -2.699 -9.678 5.153 1.00 0.00 A ATOM 1004 C LEU A 71 -2.838 -7.760 7.279 1.00 0.00 A ATOM 1005 CA LEU A 71 -4.253 -8.122 6.841 1.00 0.00 A ATOM 1006 CB LEU A 71 -5.262 -7.639 7.885 1.00 0.00 A ATOM 1007 CD1 LEU A 71 -5.369 -5.218 7.244 1.00 0.00 A ATOM 1008 CD2 LEU A 71 -5.996 -5.925 9.560 1.00 0.00 A ATOM 1009 CG LEU A 71 -5.087 -6.200 8.371 1.00 0.00 A ATOM 1010 HN LEU A 71 -5.074 -10.051 7.134 1.00 0.00 A ATOM 1011 HA LEU A 71 -4.461 -7.637 5.899 1.00 0.00 A ATOM 1012 HB2 LEU A 71 -6.248 -7.726 7.456 1.00 0.00 A ATOM 1013 HB1 LEU A 71 -5.186 -8.291 8.743 1.00 0.00 A ATOM 1014 HD11 LEU A 71 -5.207 -4.211 7.595 1.00 0.00 A ATOM 1015 HD12 LEU A 71 -6.394 -5.326 6.921 1.00 0.00 A ATOM 1016 HD13 LEU A 71 -4.708 -5.422 6.415 1.00 0.00 A ATOM 1017 HD21 LEU A 71 -6.634 -5.083 9.337 1.00 0.00 A ATOM 1018 HD22 LEU A 71 -5.394 -5.700 10.429 1.00 0.00 A ATOM 1019 HD23 LEU A 71 -6.603 -6.795 9.758 1.00 0.00 A ATOM 1020 HG LEU A 71 -4.064 -6.056 8.690 1.00 0.00 A ATOM 1021 N LEU A 71 -4.383 -9.561 6.641 1.00 0.00 A ATOM 1022 O LEU A 71 -2.259 -6.785 6.799 1.00 0.00 A ATOM 1023 C SER A 72 0.084 -8.371 7.565 1.00 0.00 A ATOM 1024 CA SER A 72 -0.937 -8.313 8.696 1.00 0.00 A ATOM 1025 CB SER A 72 -0.583 -9.342 9.772 1.00 0.00 A ATOM 1026 HN SER A 72 -2.797 -9.313 8.537 1.00 0.00 A ATOM 1027 HA SER A 72 -0.917 -7.326 9.133 1.00 0.00 A ATOM 1028 HB2 SER A 72 -0.830 -10.330 9.416 1.00 0.00 A ATOM 1029 HB1 SER A 72 0.475 -9.289 9.982 1.00 0.00 A ATOM 1030 HG SER A 72 -1.505 -8.159 11.033 1.00 0.00 A ATOM 1031 N SER A 72 -2.285 -8.552 8.192 1.00 0.00 A ATOM 1032 O SER A 72 0.970 -7.522 7.467 1.00 0.00 A ATOM 1033 OG SER A 72 -1.299 -9.095 10.969 1.00 0.00 A ATOM 1034 C THR A 73 0.782 -8.371 4.625 1.00 0.00 A ATOM 1035 CA THR A 73 0.865 -9.553 5.585 1.00 0.00 A ATOM 1036 CB THR A 73 0.564 -10.850 4.811 1.00 0.00 A ATOM 1037 CG2 THR A 73 1.193 -10.812 3.426 1.00 0.00 A ATOM 1038 HN THR A 73 -0.772 -10.026 6.840 1.00 0.00 A ATOM 1039 HA THR A 73 1.870 -9.616 5.977 1.00 0.00 A ATOM 1040 HB THR A 73 -0.506 -10.946 4.702 1.00 0.00 A ATOM 1041 HG1 THR A 73 1.125 -11.759 6.469 1.00 0.00 A ATOM 1042 HG21 THR A 73 2.074 -10.188 3.448 1.00 0.00 A ATOM 1043 HG22 THR A 73 0.483 -10.409 2.720 1.00 0.00 A ATOM 1044 HG23 THR A 73 1.469 -11.813 3.129 1.00 0.00 A ATOM 1045 N THR A 73 -0.046 -9.381 6.710 1.00 0.00 A ATOM 1046 O THR A 73 1.744 -7.618 4.469 1.00 0.00 A ATOM 1047 OG1 THR A 73 1.063 -11.980 5.536 1.00 0.00 A ATOM 1048 C CYS A 74 0.055 -5.834 3.550 1.00 0.00 A ATOM 1049 CA CYS A 74 -0.579 -7.124 3.040 1.00 0.00 A ATOM 1050 CB CYS A 74 -2.074 -6.910 2.797 1.00 0.00 A ATOM 1051 HN CYS A 74 -1.101 -8.848 4.152 1.00 0.00 A ATOM 1052 HA CYS A 74 -0.107 -7.398 2.109 1.00 0.00 A ATOM 1053 HB2 CYS A 74 -2.537 -6.580 3.715 1.00 0.00 A ATOM 1054 HB1 CYS A 74 -2.202 -6.147 2.043 1.00 0.00 A ATOM 1055 HG CYS A 74 -2.887 -9.290 3.209 1.00 0.00 A ATOM 1056 N CYS A 74 -0.371 -8.215 3.985 1.00 0.00 A ATOM 1057 O CYS A 74 0.657 -5.082 2.784 1.00 0.00 A ATOM 1058 SG CYS A 74 -2.950 -8.390 2.240 1.00 0.00 A ATOM 1059 C GLN A 75 1.992 -4.361 5.328 1.00 0.00 A ATOM 1060 CA GLN A 75 0.472 -4.384 5.460 1.00 0.00 A ATOM 1061 CB GLN A 75 0.075 -4.306 6.935 1.00 0.00 A ATOM 1062 CD GLN A 75 -1.521 -3.317 8.625 1.00 0.00 A ATOM 1063 CG GLN A 75 -1.278 -3.653 7.167 1.00 0.00 A ATOM 1064 HN GLN A 75 -0.575 -6.222 5.407 1.00 0.00 A ATOM 1065 HA GLN A 75 0.066 -3.529 4.941 1.00 0.00 A ATOM 1066 HB2 GLN A 75 0.043 -5.306 7.340 1.00 0.00 A ATOM 1067 HB1 GLN A 75 0.822 -3.735 7.466 1.00 0.00 A ATOM 1068 HE21 GLN A 75 -3.461 -3.064 8.268 1.00 0.00 A ATOM 1069 HE22 GLN A 75 -2.959 -2.817 9.903 1.00 0.00 A ATOM 1070 HG2 GLN A 75 -1.327 -2.741 6.590 1.00 0.00 A ATOM 1071 HG1 GLN A 75 -2.051 -4.330 6.834 1.00 0.00 A ATOM 1072 N GLN A 75 -0.085 -5.585 4.848 1.00 0.00 A ATOM 1073 NE2 GLN A 75 -2.773 -3.037 8.967 1.00 0.00 A ATOM 1074 O GLN A 75 2.585 -3.319 5.051 1.00 0.00 A ATOM 1075 OE1 GLN A 75 -0.594 -3.309 9.435 1.00 0.00 A ATOM 1076 C SER A 76 4.555 -5.232 4.046 1.00 0.00 A ATOM 1077 CA SER A 76 4.066 -5.630 5.436 1.00 0.00 A ATOM 1078 CB SER A 76 4.510 -7.058 5.756 1.00 0.00 A ATOM 1079 HN SER A 76 2.087 -6.314 5.746 1.00 0.00 A ATOM 1080 HA SER A 76 4.498 -4.957 6.162 1.00 0.00 A ATOM 1081 HB2 SER A 76 3.870 -7.468 6.522 1.00 0.00 A ATOM 1082 HB1 SER A 76 4.437 -7.663 4.863 1.00 0.00 A ATOM 1083 HG SER A 76 6.448 -7.038 5.467 1.00 0.00 A ATOM 1084 N SER A 76 2.616 -5.518 5.528 1.00 0.00 A ATOM 1085 O SER A 76 5.536 -4.501 3.906 1.00 0.00 A ATOM 1086 OG SER A 76 5.850 -7.085 6.217 1.00 0.00 A ATOM 1087 C ILE A 77 4.098 -3.923 1.358 1.00 0.00 A ATOM 1088 CA ILE A 77 4.225 -5.415 1.643 1.00 0.00 A ATOM 1089 CB ILE A 77 3.346 -6.193 0.645 1.00 0.00 A ATOM 1090 CD1 ILE A 77 2.202 -8.459 0.460 1.00 0.00 A ATOM 1091 CG1 ILE A 77 3.420 -7.695 0.931 1.00 0.00 A ATOM 1092 CG2 ILE A 77 3.779 -5.899 -0.783 1.00 0.00 A ATOM 1093 HN ILE A 77 3.091 -6.297 3.197 1.00 0.00 A ATOM 1094 HA ILE A 77 5.253 -5.713 1.495 1.00 0.00 A ATOM 1095 HB ILE A 77 2.326 -5.861 0.763 1.00 0.00 A ATOM 1096 HD11 ILE A 77 1.788 -9.021 1.285 1.00 0.00 A ATOM 1097 HD12 ILE A 77 1.463 -7.767 0.087 1.00 0.00 A ATOM 1098 HD13 ILE A 77 2.488 -9.140 -0.330 1.00 0.00 A ATOM 1099 HG12 ILE A 77 4.283 -8.108 0.433 1.00 0.00 A ATOM 1100 HG11 ILE A 77 3.516 -7.846 1.996 1.00 0.00 A ATOM 1101 HG21 ILE A 77 2.969 -5.419 -1.313 1.00 0.00 A ATOM 1102 HG22 ILE A 77 4.637 -5.244 -0.771 1.00 0.00 A ATOM 1103 HG23 ILE A 77 4.037 -6.822 -1.280 1.00 0.00 A ATOM 1104 N ILE A 77 3.863 -5.720 3.021 1.00 0.00 A ATOM 1105 O ILE A 77 4.750 -3.395 0.456 1.00 0.00 A ATOM 1106 C ILE A 78 4.017 -1.013 2.827 1.00 0.00 A ATOM 1107 CA ILE A 78 3.046 -1.815 1.966 1.00 0.00 A ATOM 1108 CB ILE A 78 1.604 -1.411 2.326 1.00 0.00 A ATOM 1109 CD1 ILE A 78 -0.770 -2.270 2.001 1.00 0.00 A ATOM 1110 CG1 ILE A 78 0.609 -2.112 1.399 1.00 0.00 A ATOM 1111 CG2 ILE A 78 1.440 0.099 2.243 1.00 0.00 A ATOM 1112 HN ILE A 78 2.766 -3.724 2.834 1.00 0.00 A ATOM 1113 HA ILE A 78 3.218 -1.572 0.927 1.00 0.00 A ATOM 1114 HB ILE A 78 1.413 -1.714 3.344 1.00 0.00 A ATOM 1115 HD11 ILE A 78 -1.462 -2.592 1.237 1.00 0.00 A ATOM 1116 HD12 ILE A 78 -0.736 -3.005 2.791 1.00 0.00 A ATOM 1117 HD13 ILE A 78 -1.096 -1.322 2.405 1.00 0.00 A ATOM 1118 HG12 ILE A 78 0.510 -1.541 0.489 1.00 0.00 A ATOM 1119 HG11 ILE A 78 0.983 -3.098 1.162 1.00 0.00 A ATOM 1120 HG21 ILE A 78 2.067 0.570 2.985 1.00 0.00 A ATOM 1121 HG22 ILE A 78 1.731 0.439 1.260 1.00 0.00 A ATOM 1122 HG23 ILE A 78 0.409 0.360 2.424 1.00 0.00 A ATOM 1123 N ILE A 78 3.256 -3.247 2.133 1.00 0.00 A ATOM 1124 O ILE A 78 4.271 0.163 2.565 1.00 0.00 A ATOM 1125 C LYS A 79 6.911 -1.025 4.169 1.00 0.00 A ATOM 1126 CA LYS A 79 5.503 -1.006 4.755 1.00 0.00 A ATOM 1127 CB LYS A 79 5.498 -1.697 6.120 1.00 0.00 A ATOM 1128 CD LYS A 79 4.019 -2.433 8.013 1.00 0.00 A ATOM 1129 CE LYS A 79 2.783 -2.115 8.839 1.00 0.00 A ATOM 1130 CG LYS A 79 4.280 -1.364 6.965 1.00 0.00 A ATOM 1131 HN LYS A 79 4.315 -2.594 4.013 1.00 0.00 A ATOM 1132 HA LYS A 79 5.191 0.019 4.878 1.00 0.00 A ATOM 1133 HB2 LYS A 79 5.524 -2.766 5.970 1.00 0.00 A ATOM 1134 HB1 LYS A 79 6.381 -1.397 6.665 1.00 0.00 A ATOM 1135 HD2 LYS A 79 3.873 -3.382 7.518 1.00 0.00 A ATOM 1136 HD1 LYS A 79 4.875 -2.497 8.671 1.00 0.00 A ATOM 1137 HE2 LYS A 79 1.987 -1.821 8.173 1.00 0.00 A ATOM 1138 HE1 LYS A 79 2.490 -3.002 9.381 1.00 0.00 A ATOM 1139 HG2 LYS A 79 4.446 -0.421 7.464 1.00 0.00 A ATOM 1140 HG1 LYS A 79 3.416 -1.286 6.321 1.00 0.00 A ATOM 1141 HZ1 LYS A 79 3.962 -1.139 10.260 1.00 0.00 A ATOM 1142 HZ2 LYS A 79 2.300 -1.014 10.548 1.00 0.00 A ATOM 1143 HZ3 LYS A 79 3.017 -0.096 9.322 1.00 0.00 A ATOM 1144 N LYS A 79 4.557 -1.657 3.855 1.00 0.00 A ATOM 1145 NZ LYS A 79 3.033 -1.014 9.810 1.00 0.00 A ATOM 1146 O LYS A 79 7.785 -0.277 4.606 1.00 0.00 A ATOM 1147 C GLY A 80 8.579 -1.031 1.377 1.00 0.00 A ATOM 1148 CA GLY A 80 8.428 -1.982 2.547 1.00 0.00 A ATOM 1149 HN GLY A 80 6.389 -2.456 2.870 1.00 0.00 A ATOM 1150 HA2 GLY A 80 9.188 -1.758 3.281 1.00 0.00 A ATOM 1151 HA1 GLY A 80 8.569 -2.994 2.195 1.00 0.00 A ATOM 1152 N GLY A 80 7.124 -1.884 3.177 1.00 0.00 A ATOM 1153 O GLY A 80 9.554 -1.108 0.627 1.00 0.00 A ATOM 1154 C LEU A 81 8.209 2.170 0.601 1.00 0.00 A ATOM 1155 CA LEU A 81 7.642 0.836 0.127 1.00 0.00 A ATOM 1156 CB LEU A 81 6.236 1.038 -0.440 1.00 0.00 A ATOM 1157 CD1 LEU A 81 3.959 0.153 -0.999 1.00 0.00 A ATOM 1158 CD2 LEU A 81 5.969 -1.307 -1.286 1.00 0.00 A ATOM 1159 CG LEU A 81 5.336 -0.198 -0.458 1.00 0.00 A ATOM 1160 HN LEU A 81 6.862 -0.122 1.845 1.00 0.00 A ATOM 1161 HA LEU A 81 8.282 0.442 -0.649 1.00 0.00 A ATOM 1162 HB2 LEU A 81 5.746 1.795 0.153 1.00 0.00 A ATOM 1163 HB1 LEU A 81 6.338 1.389 -1.457 1.00 0.00 A ATOM 1164 HD11 LEU A 81 3.556 -0.693 -1.535 1.00 0.00 A ATOM 1165 HD12 LEU A 81 4.039 0.997 -1.667 1.00 0.00 A ATOM 1166 HD13 LEU A 81 3.303 0.404 -0.178 1.00 0.00 A ATOM 1167 HD21 LEU A 81 6.641 -0.874 -2.012 1.00 0.00 A ATOM 1168 HD22 LEU A 81 5.195 -1.861 -1.797 1.00 0.00 A ATOM 1169 HD23 LEU A 81 6.520 -1.971 -0.636 1.00 0.00 A ATOM 1170 HG LEU A 81 5.214 -0.562 0.553 1.00 0.00 A ATOM 1171 N LEU A 81 7.613 -0.134 1.217 1.00 0.00 A ATOM 1172 O LEU A 81 8.236 3.147 -0.149 1.00 0.00 A ATOM 1173 C LYS A 82 10.569 3.753 1.771 1.00 0.00 A ATOM 1174 CA LYS A 82 9.232 3.418 2.423 1.00 0.00 A ATOM 1175 CB LYS A 82 9.415 3.255 3.934 1.00 0.00 A ATOM 1176 CD LYS A 82 10.762 3.911 5.950 1.00 0.00 A ATOM 1177 CE LYS A 82 9.710 4.251 6.995 1.00 0.00 A ATOM 1178 CG LYS A 82 10.311 4.312 4.556 1.00 0.00 A ATOM 1179 HN LYS A 82 8.613 1.394 2.398 1.00 0.00 A ATOM 1180 HA LYS A 82 8.542 4.228 2.239 1.00 0.00 A ATOM 1181 HB2 LYS A 82 8.447 3.307 4.410 1.00 0.00 A ATOM 1182 HB1 LYS A 82 9.850 2.285 4.128 1.00 0.00 A ATOM 1183 HD2 LYS A 82 10.941 2.847 5.969 1.00 0.00 A ATOM 1184 HD1 LYS A 82 11.676 4.436 6.188 1.00 0.00 A ATOM 1185 HE2 LYS A 82 9.670 5.323 7.111 1.00 0.00 A ATOM 1186 HE1 LYS A 82 8.752 3.889 6.652 1.00 0.00 A ATOM 1187 HG2 LYS A 82 11.182 4.446 3.932 1.00 0.00 A ATOM 1188 HG1 LYS A 82 9.764 5.243 4.617 1.00 0.00 A ATOM 1189 HZ1 LYS A 82 9.934 2.596 8.251 1.00 0.00 A ATOM 1190 HZ2 LYS A 82 9.355 3.978 9.035 1.00 0.00 A ATOM 1191 HZ3 LYS A 82 10.987 3.872 8.604 1.00 0.00 A ATOM 1192 N LYS A 82 8.662 2.205 1.849 1.00 0.00 A ATOM 1193 NZ LYS A 82 10.018 3.631 8.314 1.00 0.00 A ATOM 1194 O LYS A 82 10.885 4.920 1.546 1.00 0.00 A ATOM 1195 C ASN A 83 12.500 3.366 -0.605 1.00 0.00 A ATOM 1196 CA ASN A 83 12.653 2.906 0.842 1.00 0.00 A ATOM 1197 CB ASN A 83 13.456 1.604 0.892 1.00 0.00 A ATOM 1198 CG ASN A 83 13.148 0.782 2.129 1.00 0.00 A ATOM 1199 HN ASN A 83 11.043 1.813 1.674 1.00 0.00 A ATOM 1200 HA ASN A 83 13.183 3.666 1.396 1.00 0.00 A ATOM 1201 HB2 ASN A 83 13.222 1.010 0.021 1.00 0.00 A ATOM 1202 HB1 ASN A 83 14.510 1.838 0.891 1.00 0.00 A ATOM 1203 HD21 ASN A 83 15.030 0.959 2.746 1.00 0.00 A ATOM 1204 HD22 ASN A 83 13.985 0.046 3.775 1.00 0.00 A ATOM 1205 N ASN A 83 11.350 2.721 1.469 1.00 0.00 A ATOM 1206 ND2 ASN A 83 14.156 0.575 2.968 1.00 0.00 A ATOM 1207 O ASN A 83 13.480 3.718 -1.261 1.00 0.00 A ATOM 1208 OD1 ASN A 83 12.017 0.339 2.327 1.00 0.00 A ATOM 1209 C GLN A 84 10.084 5.010 -2.482 1.00 0.00 A ATOM 1210 CA GLN A 84 10.984 3.778 -2.462 1.00 0.00 A ATOM 1211 CB GLN A 84 10.324 2.638 -3.240 1.00 0.00 A ATOM 1212 CD GLN A 84 8.744 0.668 -3.171 1.00 0.00 A ATOM 1213 CG GLN A 84 9.259 1.898 -2.449 1.00 0.00 A ATOM 1214 HN GLN A 84 10.525 3.070 -0.522 1.00 0.00 A ATOM 1215 HA GLN A 84 11.923 4.026 -2.933 1.00 0.00 A ATOM 1216 HB2 GLN A 84 9.865 3.043 -4.130 1.00 0.00 A ATOM 1217 HB1 GLN A 84 11.085 1.928 -3.529 1.00 0.00 A ATOM 1218 HE21 GLN A 84 9.650 -0.514 -1.854 1.00 0.00 A ATOM 1219 HE22 GLN A 84 8.770 -1.318 -3.105 1.00 0.00 A ATOM 1220 HG2 GLN A 84 9.679 1.591 -1.503 1.00 0.00 A ATOM 1221 HG1 GLN A 84 8.430 2.567 -2.272 1.00 0.00 A ATOM 1222 N GLN A 84 11.264 3.361 -1.094 1.00 0.00 A ATOM 1223 NE2 GLN A 84 9.090 -0.507 -2.659 1.00 0.00 A ATOM 1224 O GLN A 84 9.320 5.247 -1.548 1.00 0.00 A ATOM 1225 OE1 GLN A 84 8.043 0.773 -4.178 1.00 0.00 A ATOM 1226 C SER A 85 8.115 6.724 -4.501 1.00 0.00 A ATOM 1227 CA SER A 85 9.380 7.000 -3.694 1.00 0.00 A ATOM 1228 CB SER A 85 10.197 8.104 -4.367 1.00 0.00 A ATOM 1229 HN SER A 85 10.810 5.548 -4.266 1.00 0.00 A ATOM 1230 HA SER A 85 9.096 7.326 -2.704 1.00 0.00 A ATOM 1231 HB2 SER A 85 9.529 8.791 -4.865 1.00 0.00 A ATOM 1232 HB1 SER A 85 10.766 8.635 -3.617 1.00 0.00 A ATOM 1233 HG SER A 85 11.514 8.279 -5.807 1.00 0.00 A ATOM 1234 N SER A 85 10.182 5.790 -3.554 1.00 0.00 A ATOM 1235 O SER A 85 7.000 6.908 -4.012 1.00 0.00 A ATOM 1236 OG SER A 85 11.093 7.565 -5.323 1.00 0.00 A ATOM 1237 C ARG A 86 6.769 4.513 -6.500 1.00 0.00 A ATOM 1238 CA ARG A 86 7.173 5.979 -6.618 1.00 0.00 A ATOM 1239 CB ARG A 86 7.528 6.307 -8.070 1.00 0.00 A ATOM 1240 CD ARG A 86 6.817 6.340 -10.480 1.00 0.00 A ATOM 1241 CG ARG A 86 6.402 6.026 -9.051 1.00 0.00 A ATOM 1242 CZ ARG A 86 9.165 5.659 -10.735 1.00 0.00 A ATOM 1243 HN ARG A 86 9.211 6.154 -6.074 1.00 0.00 A ATOM 1244 HA ARG A 86 6.340 6.595 -6.313 1.00 0.00 A ATOM 1245 HB2 ARG A 86 7.783 7.354 -8.138 1.00 0.00 A ATOM 1246 HB1 ARG A 86 8.385 5.717 -8.359 1.00 0.00 A ATOM 1247 HD2 ARG A 86 5.955 6.235 -11.122 1.00 0.00 A ATOM 1248 HD1 ARG A 86 7.174 7.358 -10.521 1.00 0.00 A ATOM 1249 HE ARG A 86 7.602 4.653 -11.456 1.00 0.00 A ATOM 1250 HG2 ARG A 86 6.134 4.981 -8.987 1.00 0.00 A ATOM 1251 HG1 ARG A 86 5.550 6.635 -8.790 1.00 0.00 A ATOM 1252 HH11 ARG A 86 8.885 7.375 -9.706 1.00 0.00 A ATOM 1253 HH12 ARG A 86 10.535 6.883 -9.893 1.00 0.00 A ATOM 1254 HH21 ARG A 86 9.771 3.995 -11.710 1.00 0.00 A ATOM 1255 HH22 ARG A 86 11.039 4.961 -11.034 1.00 0.00 A ATOM 1256 N ARG A 86 8.298 6.281 -5.741 1.00 0.00 A ATOM 1257 NE ARG A 86 7.872 5.448 -10.952 1.00 0.00 A ATOM 1258 NH1 ARG A 86 9.561 6.727 -10.056 1.00 0.00 A ATOM 1259 NH2 ARG A 86 10.066 4.801 -11.197 1.00 0.00 A ATOM 1260 O ARG A 86 7.609 3.617 -6.592 1.00 0.00 A ATOM 1261 C VAL A 87 3.681 2.736 -6.973 1.00 0.00 A ATOM 1262 CA VAL A 87 4.962 2.917 -6.167 1.00 0.00 A ATOM 1263 CB VAL A 87 4.683 2.560 -4.695 1.00 0.00 A ATOM 1264 CG1 VAL A 87 4.363 1.080 -4.555 1.00 0.00 A ATOM 1265 CG2 VAL A 87 5.868 2.942 -3.821 1.00 0.00 A ATOM 1266 HN VAL A 87 4.856 5.029 -6.233 1.00 0.00 A ATOM 1267 HA VAL A 87 5.712 2.237 -6.544 1.00 0.00 A ATOM 1268 HB VAL A 87 3.823 3.125 -4.365 1.00 0.00 A ATOM 1269 HG11 VAL A 87 5.235 0.556 -4.192 1.00 0.00 A ATOM 1270 HG12 VAL A 87 3.548 0.952 -3.857 1.00 0.00 A ATOM 1271 HG13 VAL A 87 4.079 0.681 -5.517 1.00 0.00 A ATOM 1272 HG21 VAL A 87 5.547 3.645 -3.067 1.00 0.00 A ATOM 1273 HG22 VAL A 87 6.264 2.058 -3.343 1.00 0.00 A ATOM 1274 HG23 VAL A 87 6.636 3.394 -4.432 1.00 0.00 A ATOM 1275 N VAL A 87 5.477 4.274 -6.297 1.00 0.00 A ATOM 1276 O VAL A 87 2.862 3.650 -7.073 1.00 0.00 A ATOM 1277 C LYS A 88 1.430 0.246 -7.625 1.00 0.00 A ATOM 1278 CA LYS A 88 2.329 1.246 -8.345 1.00 0.00 A ATOM 1279 CB LYS A 88 2.738 0.690 -9.710 1.00 0.00 A ATOM 1280 CD LYS A 88 2.053 -0.510 -11.808 1.00 0.00 A ATOM 1281 CE LYS A 88 1.003 -1.437 -12.401 1.00 0.00 A ATOM 1282 CG LYS A 88 1.582 0.096 -10.496 1.00 0.00 A ATOM 1283 HN LYS A 88 4.200 0.861 -7.432 1.00 0.00 A ATOM 1284 HA LYS A 88 1.782 2.165 -8.489 1.00 0.00 A ATOM 1285 HB2 LYS A 88 3.172 1.487 -10.295 1.00 0.00 A ATOM 1286 HB1 LYS A 88 3.480 -0.082 -9.563 1.00 0.00 A ATOM 1287 HD2 LYS A 88 2.252 0.285 -12.511 1.00 0.00 A ATOM 1288 HD1 LYS A 88 2.959 -1.072 -11.630 1.00 0.00 A ATOM 1289 HE2 LYS A 88 1.163 -2.433 -12.016 1.00 0.00 A ATOM 1290 HE1 LYS A 88 0.025 -1.089 -12.105 1.00 0.00 A ATOM 1291 HG2 LYS A 88 1.114 -0.676 -9.903 1.00 0.00 A ATOM 1292 HG1 LYS A 88 0.864 0.876 -10.707 1.00 0.00 A ATOM 1293 HZ1 LYS A 88 1.173 -2.458 -14.216 1.00 0.00 A ATOM 1294 HZ2 LYS A 88 1.892 -0.927 -14.221 1.00 0.00 A ATOM 1295 HZ3 LYS A 88 0.208 -1.070 -14.298 1.00 0.00 A ATOM 1296 N LYS A 88 3.512 1.550 -7.548 1.00 0.00 A ATOM 1297 NZ LYS A 88 1.074 -1.475 -13.888 1.00 0.00 A ATOM 1298 O LYS A 88 1.889 -0.802 -7.171 1.00 0.00 A ATOM 1299 C LEU A 89 -2.166 -0.255 -7.574 1.00 0.00 A ATOM 1300 CA LEU A 89 -0.818 -0.294 -6.862 1.00 0.00 A ATOM 1301 CB LEU A 89 -0.988 0.122 -5.400 1.00 0.00 A ATOM 1302 CD1 LEU A 89 -0.193 1.680 -3.605 1.00 0.00 A ATOM 1303 CD2 LEU A 89 1.181 -0.316 -4.222 1.00 0.00 A ATOM 1304 CG LEU A 89 0.234 0.758 -4.736 1.00 0.00 A ATOM 1305 HN LEU A 89 -0.160 1.425 -7.907 1.00 0.00 A ATOM 1306 HA LEU A 89 -0.434 -1.303 -6.899 1.00 0.00 A ATOM 1307 HB2 LEU A 89 -1.798 0.832 -5.350 1.00 0.00 A ATOM 1308 HB1 LEU A 89 -1.251 -0.761 -4.835 1.00 0.00 A ATOM 1309 HD11 LEU A 89 -0.931 1.184 -2.995 1.00 0.00 A ATOM 1310 HD12 LEU A 89 -0.616 2.584 -4.018 1.00 0.00 A ATOM 1311 HD13 LEU A 89 0.667 1.930 -3.000 1.00 0.00 A ATOM 1312 HD21 LEU A 89 0.618 -1.205 -3.977 1.00 0.00 A ATOM 1313 HD22 LEU A 89 1.688 0.044 -3.338 1.00 0.00 A ATOM 1314 HD23 LEU A 89 1.909 -0.550 -4.985 1.00 0.00 A ATOM 1315 HG LEU A 89 0.765 1.351 -5.468 1.00 0.00 A ATOM 1316 N LEU A 89 0.147 0.576 -7.525 1.00 0.00 A ATOM 1317 O LEU A 89 -2.605 0.798 -8.036 1.00 0.00 A ATOM 1318 C ASN A 90 -5.251 -1.362 -7.297 1.00 0.00 A ATOM 1319 CA ASN A 90 -4.119 -1.506 -8.311 1.00 0.00 A ATOM 1320 CB ASN A 90 -4.245 -2.843 -9.046 1.00 0.00 A ATOM 1321 CG ASN A 90 -5.242 -2.783 -10.187 1.00 0.00 A ATOM 1322 HN ASN A 90 -2.418 -2.215 -7.269 1.00 0.00 A ATOM 1323 HA ASN A 90 -4.190 -0.703 -9.029 1.00 0.00 A ATOM 1324 HB2 ASN A 90 -3.281 -3.117 -9.449 1.00 0.00 A ATOM 1325 HB1 ASN A 90 -4.568 -3.601 -8.349 1.00 0.00 A ATOM 1326 HD21 ASN A 90 -6.143 -1.220 -9.352 1.00 0.00 A ATOM 1327 HD22 ASN A 90 -6.816 -1.765 -10.847 1.00 0.00 A ATOM 1328 N ASN A 90 -2.820 -1.409 -7.657 1.00 0.00 A ATOM 1329 ND2 ASN A 90 -6.159 -1.826 -10.122 1.00 0.00 A ATOM 1330 O ASN A 90 -5.387 -2.177 -6.384 1.00 0.00 A ATOM 1331 OD1 ASN A 90 -5.186 -3.588 -11.117 1.00 0.00 A ATOM 1332 C ILE A 91 -8.508 -0.399 -7.240 1.00 0.00 A ATOM 1333 CA ILE A 91 -7.179 -0.071 -6.567 1.00 0.00 A ATOM 1334 CB ILE A 91 -7.204 1.393 -6.092 1.00 0.00 A ATOM 1335 CD1 ILE A 91 -5.513 1.154 -4.205 1.00 0.00 A ATOM 1336 CG1 ILE A 91 -5.836 1.796 -5.536 1.00 0.00 A ATOM 1337 CG2 ILE A 91 -8.287 1.591 -5.042 1.00 0.00 A ATOM 1338 HN ILE A 91 -5.899 0.293 -8.212 1.00 0.00 A ATOM 1339 HA ILE A 91 -7.060 -0.708 -5.701 1.00 0.00 A ATOM 1340 HB ILE A 91 -7.439 2.019 -6.939 1.00 0.00 A ATOM 1341 HD11 ILE A 91 -5.333 1.924 -3.468 1.00 0.00 A ATOM 1342 HD12 ILE A 91 -6.342 0.539 -3.890 1.00 0.00 A ATOM 1343 HD13 ILE A 91 -4.628 0.542 -4.306 1.00 0.00 A ATOM 1344 HG12 ILE A 91 -5.070 1.506 -6.238 1.00 0.00 A ATOM 1345 HG11 ILE A 91 -5.811 2.868 -5.404 1.00 0.00 A ATOM 1346 HG21 ILE A 91 -8.088 2.495 -4.485 1.00 0.00 A ATOM 1347 HG22 ILE A 91 -9.248 1.675 -5.528 1.00 0.00 A ATOM 1348 HG23 ILE A 91 -8.296 0.748 -4.369 1.00 0.00 A ATOM 1349 N ILE A 91 -6.059 -0.321 -7.465 1.00 0.00 A ATOM 1350 O ILE A 91 -8.667 -0.212 -8.446 1.00 0.00 A ATOM 1351 C VAL A 92 -11.869 -0.923 -5.954 1.00 0.00 A ATOM 1352 CA VAL A 92 -10.777 -1.237 -6.970 1.00 0.00 A ATOM 1353 CB VAL A 92 -10.853 -2.729 -7.345 1.00 0.00 A ATOM 1354 CG1 VAL A 92 -12.266 -3.101 -7.768 1.00 0.00 A ATOM 1355 CG2 VAL A 92 -9.855 -3.052 -8.447 1.00 0.00 A ATOM 1356 HN VAL A 92 -9.273 -1.013 -5.498 1.00 0.00 A ATOM 1357 HA VAL A 92 -10.950 -0.653 -7.862 1.00 0.00 A ATOM 1358 HB VAL A 92 -10.596 -3.312 -6.474 1.00 0.00 A ATOM 1359 HG11 VAL A 92 -12.357 -4.177 -7.809 1.00 0.00 A ATOM 1360 HG12 VAL A 92 -12.972 -2.706 -7.053 1.00 0.00 A ATOM 1361 HG13 VAL A 92 -12.471 -2.687 -8.744 1.00 0.00 A ATOM 1362 HG21 VAL A 92 -10.132 -3.982 -8.921 1.00 0.00 A ATOM 1363 HG22 VAL A 92 -9.860 -2.259 -9.182 1.00 0.00 A ATOM 1364 HG23 VAL A 92 -8.867 -3.144 -8.023 1.00 0.00 A ATOM 1365 N VAL A 92 -9.460 -0.886 -6.451 1.00 0.00 A ATOM 1366 O VAL A 92 -11.965 -1.570 -4.911 1.00 0.00 A ATOM 1367 C SER A 93 -14.428 -0.742 -4.730 1.00 0.00 A ATOM 1368 CA SER A 93 -13.776 0.476 -5.377 1.00 0.00 A ATOM 1369 CB SER A 93 -14.823 1.280 -6.150 1.00 0.00 A ATOM 1370 HN SER A 93 -12.563 0.552 -7.111 1.00 0.00 A ATOM 1371 HA SER A 93 -13.355 1.099 -4.602 1.00 0.00 A ATOM 1372 HB2 SER A 93 -14.530 2.318 -6.175 1.00 0.00 A ATOM 1373 HB1 SER A 93 -14.893 0.900 -7.159 1.00 0.00 A ATOM 1374 HG SER A 93 -16.013 1.351 -4.595 1.00 0.00 A ATOM 1375 N SER A 93 -12.691 0.074 -6.265 1.00 0.00 A ATOM 1376 O SER A 93 -14.927 -1.631 -5.418 1.00 0.00 A ATOM 1377 OG SER A 93 -16.097 1.181 -5.536 1.00 0.00 A ATOM 1378 C GLY A 94 -16.420 -2.194 -3.150 1.00 0.00 A ATOM 1379 CA GLY A 94 -15.012 -1.886 -2.682 1.00 0.00 A ATOM 1380 HN GLY A 94 -14.006 -0.036 -2.905 1.00 0.00 A ATOM 1381 HA2 GLY A 94 -14.397 -2.762 -2.824 1.00 0.00 A ATOM 1382 HA1 GLY A 94 -15.040 -1.645 -1.629 1.00 0.00 A ATOM 1383 N GLY A 94 -14.419 -0.774 -3.401 1.00 0.00 A ATOM 1384 O GLY A 94 -16.934 -1.583 -4.088 1.00 0.00 A ATOM 1385 C PRO A 95 -19.466 -2.511 -2.471 1.00 0.00 A ATOM 1386 CA PRO A 95 -18.435 -3.576 -2.827 1.00 0.00 A ATOM 1387 CB PRO A 95 -18.647 -4.832 -1.977 1.00 0.00 A ATOM 1388 CD PRO A 95 -16.518 -3.936 -1.362 1.00 0.00 A ATOM 1389 CG PRO A 95 -17.715 -4.673 -0.826 1.00 0.00 A ATOM 1390 HA PRO A 95 -18.526 -3.828 -3.873 1.00 0.00 A ATOM 1391 HB2 PRO A 95 -19.676 -4.877 -1.649 1.00 0.00 A ATOM 1392 HB1 PRO A 95 -18.410 -5.709 -2.559 1.00 0.00 A ATOM 1393 HD2 PRO A 95 -16.111 -3.279 -0.608 1.00 0.00 A ATOM 1394 HD1 PRO A 95 -15.767 -4.633 -1.703 1.00 0.00 A ATOM 1395 HG2 PRO A 95 -18.190 -4.099 -0.045 1.00 0.00 A ATOM 1396 HG1 PRO A 95 -17.421 -5.643 -0.455 1.00 0.00 A ATOM 1397 N PRO A 95 -17.069 -3.165 -2.489 1.00 0.00 A ATOM 1398 O PRO A 95 -20.022 -2.514 -1.372 1.00 0.00 A ATOM 1399 C SER A 96 -22.092 -1.084 -3.048 1.00 0.00 A ATOM 1400 CA SER A 96 -20.679 -0.526 -3.189 1.00 0.00 A ATOM 1401 CB SER A 96 -20.626 0.475 -4.344 1.00 0.00 A ATOM 1402 HN SER A 96 -19.241 -1.651 -4.262 1.00 0.00 A ATOM 1403 HA SER A 96 -20.410 -0.021 -2.273 1.00 0.00 A ATOM 1404 HB2 SER A 96 -20.608 -0.060 -5.281 1.00 0.00 A ATOM 1405 HB1 SER A 96 -21.501 1.108 -4.308 1.00 0.00 A ATOM 1406 HG SER A 96 -18.814 0.981 -4.891 1.00 0.00 A ATOM 1407 N SER A 96 -19.716 -1.600 -3.406 1.00 0.00 A ATOM 1408 O SER A 96 -22.815 -0.741 -2.113 1.00 0.00 A ATOM 1409 OG SER A 96 -19.469 1.289 -4.261 1.00 0.00 A ATOM 1410 C SER A 97 -23.896 -3.632 -2.898 1.00 0.00 A ATOM 1411 CA SER A 97 -23.805 -2.548 -3.967 1.00 0.00 A ATOM 1412 CB SER A 97 -24.138 -3.139 -5.339 1.00 0.00 A ATOM 1413 HN SER A 97 -21.855 -2.178 -4.704 1.00 0.00 A ATOM 1414 HA SER A 97 -24.519 -1.771 -3.737 1.00 0.00 A ATOM 1415 HB2 SER A 97 -24.093 -2.359 -6.084 1.00 0.00 A ATOM 1416 HB1 SER A 97 -23.419 -3.909 -5.579 1.00 0.00 A ATOM 1417 HG SER A 97 -25.987 -3.235 -5.977 1.00 0.00 A ATOM 1418 N SER A 97 -22.478 -1.945 -3.984 1.00 0.00 A ATOM 1419 O SER A 97 -23.238 -4.667 -2.990 1.00 0.00 A ATOM 1420 OG SER A 97 -25.436 -3.707 -5.348 1.00 0.00 A ATOM 1421 C GLY A 98 -25.350 -3.707 0.481 1.00 0.00 A ATOM 1422 CA GLY A 98 -24.882 -4.349 -0.809 1.00 0.00 A ATOM 1423 HN GLY A 98 -25.219 -2.543 -1.861 1.00 0.00 A ATOM 1424 HA2 GLY A 98 -25.605 -5.091 -1.113 1.00 0.00 A ATOM 1425 HA1 GLY A 98 -23.934 -4.837 -0.631 1.00 0.00 A ATOM 1426 N GLY A 98 -24.719 -3.386 -1.882 1.00 0.00 A ATOM 1427 OT1 GLY A 98 -26.135 -2.759 0.460 1.00 0.00 A END
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