NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
451191 |
2rob   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 80 -16.872 -6.428 4.353 1.00 0.00 A ATOM 2 CA ASP A 80 -18.090 -6.883 5.154 1.00 0.00 A ATOM 3 CB ASP A 80 -18.174 -8.407 5.152 1.00 0.00 A ATOM 4 CG ASP A 80 -19.201 -8.875 6.180 1.00 0.00 A ATOM 5 HT1 ASP A 80 -19.788 -5.682 5.243 1.00 0.00 A ATOM 6 HT2 ASP A 80 -19.985 -7.093 4.318 1.00 0.00 A ATOM 7 HT3 ASP A 80 -19.097 -5.783 3.697 1.00 0.00 A ATOM 8 HA ASP A 80 -17.994 -6.533 6.171 1.00 0.00 A ATOM 9 HB2 ASP A 80 -18.467 -8.750 4.169 1.00 0.00 A ATOM 10 HB1 ASP A 80 -17.207 -8.813 5.400 1.00 0.00 A ATOM 11 N ASP A 80 -19.334 -6.318 4.558 1.00 0.00 A ATOM 12 O ASP A 80 -15.792 -6.244 4.911 1.00 0.00 A ATOM 13 OD1 ASP A 80 -19.617 -8.058 6.986 1.00 0.00 A ATOM 14 OD2 ASP A 80 -19.555 -10.042 6.146 1.00 0.00 A ATOM 15 C ALA A 81 -15.290 -4.565 2.808 1.00 0.00 A ATOM 16 CA ALA A 81 -15.931 -5.816 2.213 1.00 0.00 A ATOM 17 CB ALA A 81 -16.419 -5.522 0.793 1.00 0.00 A ATOM 18 HN ALA A 81 -17.925 -6.411 2.650 1.00 0.00 A ATOM 19 HA ALA A 81 -15.189 -6.605 2.176 1.00 0.00 A ATOM 20 HB1 ALA A 81 -17.124 -6.283 0.491 1.00 0.00 A ATOM 21 HB2 ALA A 81 -15.577 -5.522 0.116 1.00 0.00 A ATOM 22 HB3 ALA A 81 -16.902 -4.554 0.769 1.00 0.00 A ATOM 23 N ALA A 81 -17.043 -6.247 3.049 1.00 0.00 A ATOM 24 O ALA A 81 -14.069 -4.488 2.940 1.00 0.00 A ATOM 25 C GLU A 82 -14.914 -2.633 5.073 1.00 0.00 A ATOM 26 CA GLU A 82 -15.605 -2.356 3.740 1.00 0.00 A ATOM 27 CB GLU A 82 -16.747 -1.361 3.942 1.00 0.00 A ATOM 28 CD GLU A 82 -15.503 0.601 3.018 1.00 0.00 A ATOM 29 CG GLU A 82 -16.160 0.007 4.262 1.00 0.00 A ATOM 30 HN GLU A 82 -17.079 -3.690 3.043 1.00 0.00 A ATOM 31 HA GLU A 82 -14.885 -1.930 3.059 1.00 0.00 A ATOM 32 HB2 GLU A 82 -17.339 -1.299 3.042 1.00 0.00 A ATOM 33 HB1 GLU A 82 -17.372 -1.684 4.764 1.00 0.00 A ATOM 34 HG2 GLU A 82 -16.946 0.660 4.599 1.00 0.00 A ATOM 35 HG1 GLU A 82 -15.424 -0.099 5.038 1.00 0.00 A ATOM 36 N GLU A 82 -16.115 -3.587 3.170 1.00 0.00 A ATOM 37 O GLU A 82 -13.972 -1.939 5.445 1.00 0.00 A ATOM 38 OE1 GLU A 82 -15.645 0.012 1.961 1.00 0.00 A ATOM 39 OE2 GLU A 82 -14.863 1.633 3.144 1.00 0.00 A ATOM 40 C GLU A 83 -13.378 -4.623 6.775 1.00 0.00 A ATOM 41 CA GLU A 83 -14.753 -4.022 7.046 1.00 0.00 A ATOM 42 CB GLU A 83 -15.626 -5.013 7.807 1.00 0.00 A ATOM 43 CD GLU A 83 -15.526 -3.789 9.990 1.00 0.00 A ATOM 44 CG GLU A 83 -15.157 -5.077 9.260 1.00 0.00 A ATOM 45 HN GLU A 83 -16.108 -4.198 5.414 1.00 0.00 A ATOM 46 HA GLU A 83 -14.631 -3.136 7.652 1.00 0.00 A ATOM 47 HB2 GLU A 83 -16.654 -4.686 7.775 1.00 0.00 A ATOM 48 HB1 GLU A 83 -15.541 -5.992 7.359 1.00 0.00 A ATOM 49 HG2 GLU A 83 -15.632 -5.899 9.740 1.00 0.00 A ATOM 50 HG1 GLU A 83 -14.087 -5.213 9.293 1.00 0.00 A ATOM 51 N GLU A 83 -15.370 -3.664 5.775 1.00 0.00 A ATOM 52 O GLU A 83 -12.353 -4.035 7.119 1.00 0.00 A ATOM 53 OE1 GLU A 83 -16.217 -2.978 9.399 1.00 0.00 A ATOM 54 OE2 GLU A 83 -15.112 -3.635 11.128 1.00 0.00 A ATOM 55 C GLU A 84 -11.118 -5.473 5.228 1.00 0.00 A ATOM 56 CA GLU A 84 -12.098 -6.463 5.857 1.00 0.00 A ATOM 57 CB GLU A 84 -12.334 -7.640 4.905 1.00 0.00 A ATOM 58 CD GLU A 84 -10.710 -9.159 6.061 1.00 0.00 A ATOM 59 CG GLU A 84 -11.038 -8.444 4.754 1.00 0.00 A ATOM 60 HN GLU A 84 -14.206 -6.239 5.931 1.00 0.00 A ATOM 61 HA GLU A 84 -11.672 -6.837 6.776 1.00 0.00 A ATOM 62 HB2 GLU A 84 -13.109 -8.277 5.307 1.00 0.00 A ATOM 63 HB1 GLU A 84 -12.639 -7.269 3.939 1.00 0.00 A ATOM 64 HG2 GLU A 84 -11.161 -9.174 3.968 1.00 0.00 A ATOM 65 HG1 GLU A 84 -10.231 -7.781 4.495 1.00 0.00 A ATOM 66 N GLU A 84 -13.360 -5.801 6.159 1.00 0.00 A ATOM 67 O GLU A 84 -9.946 -5.434 5.601 1.00 0.00 A ATOM 68 OE1 GLU A 84 -11.560 -9.174 6.937 1.00 0.00 A ATOM 69 OE2 GLU A 84 -9.618 -9.692 6.163 1.00 0.00 A ATOM 70 C LEU A 85 -10.227 -2.667 4.648 1.00 0.00 A ATOM 71 CA LEU A 85 -10.720 -3.694 3.633 1.00 0.00 A ATOM 72 CB LEU A 85 -11.467 -2.991 2.497 1.00 0.00 A ATOM 73 CD1 LEU A 85 -12.695 -3.370 0.351 1.00 0.00 A ATOM 74 CD2 LEU A 85 -10.358 -4.269 0.612 1.00 0.00 A ATOM 75 CG LEU A 85 -11.691 -3.974 1.337 1.00 0.00 A ATOM 76 HN LEU A 85 -12.531 -4.734 4.006 1.00 0.00 A ATOM 77 HA LEU A 85 -9.865 -4.208 3.223 1.00 0.00 A ATOM 78 HB2 LEU A 85 -12.422 -2.644 2.861 1.00 0.00 A ATOM 79 HB1 LEU A 85 -10.888 -2.148 2.153 1.00 0.00 A ATOM 80 HD11 LEU A 85 -13.595 -3.090 0.880 1.00 0.00 A ATOM 81 HD12 LEU A 85 -12.936 -4.099 -0.407 1.00 0.00 A ATOM 82 HD13 LEU A 85 -12.263 -2.498 -0.112 1.00 0.00 A ATOM 83 HD21 LEU A 85 -10.553 -4.533 -0.419 1.00 0.00 A ATOM 84 HD22 LEU A 85 -9.859 -5.094 1.098 1.00 0.00 A ATOM 85 HD23 LEU A 85 -9.719 -3.399 0.639 1.00 0.00 A ATOM 86 HG LEU A 85 -12.093 -4.897 1.731 1.00 0.00 A ATOM 87 N LEU A 85 -11.592 -4.672 4.277 1.00 0.00 A ATOM 88 O LEU A 85 -9.045 -2.331 4.677 1.00 0.00 A ATOM 89 C LYS A 86 -9.764 -1.821 7.488 1.00 0.00 A ATOM 90 CA LYS A 86 -10.753 -1.205 6.505 1.00 0.00 A ATOM 91 CB LYS A 86 -11.989 -0.699 7.251 1.00 0.00 A ATOM 92 CD LYS A 86 -12.831 0.947 8.930 1.00 0.00 A ATOM 93 CE LYS A 86 -12.432 2.066 9.895 1.00 0.00 A ATOM 94 CG LYS A 86 -11.584 0.408 8.226 1.00 0.00 A ATOM 95 HN LYS A 86 -12.063 -2.482 5.431 1.00 0.00 A ATOM 96 HA LYS A 86 -10.276 -0.367 6.017 1.00 0.00 A ATOM 97 HB2 LYS A 86 -12.699 -0.303 6.538 1.00 0.00 A ATOM 98 HB1 LYS A 86 -12.440 -1.512 7.797 1.00 0.00 A ATOM 99 HD2 LYS A 86 -13.521 1.334 8.194 1.00 0.00 A ATOM 100 HD1 LYS A 86 -13.302 0.150 9.484 1.00 0.00 A ATOM 101 HE2 LYS A 86 -11.756 1.674 10.641 1.00 0.00 A ATOM 102 HE1 LYS A 86 -11.943 2.857 9.345 1.00 0.00 A ATOM 103 HG2 LYS A 86 -10.900 0.009 8.958 1.00 0.00 A ATOM 104 HG1 LYS A 86 -11.107 1.208 7.683 1.00 0.00 A ATOM 105 HZ1 LYS A 86 -14.056 1.877 11.184 1.00 0.00 A ATOM 106 HZ2 LYS A 86 -14.354 2.869 9.841 1.00 0.00 A ATOM 107 HZ3 LYS A 86 -13.398 3.442 11.125 1.00 0.00 A ATOM 108 N LYS A 86 -11.132 -2.180 5.491 1.00 0.00 A ATOM 109 NZ LYS A 86 -13.652 2.603 10.561 1.00 0.00 A ATOM 110 O LYS A 86 -8.803 -1.175 7.901 1.00 0.00 A ATOM 111 C GLU A 87 -7.709 -3.860 8.201 1.00 0.00 A ATOM 112 CA GLU A 87 -9.110 -3.752 8.794 1.00 0.00 A ATOM 113 CB GLU A 87 -9.649 -5.148 9.107 1.00 0.00 A ATOM 114 CD GLU A 87 -9.350 -7.152 10.575 1.00 0.00 A ATOM 115 CG GLU A 87 -8.768 -5.802 10.173 1.00 0.00 A ATOM 116 HN GLU A 87 -10.781 -3.549 7.502 1.00 0.00 A ATOM 117 HA GLU A 87 -9.058 -3.181 9.711 1.00 0.00 A ATOM 118 HB2 GLU A 87 -10.664 -5.070 9.473 1.00 0.00 A ATOM 119 HB1 GLU A 87 -9.633 -5.751 8.210 1.00 0.00 A ATOM 120 HG2 GLU A 87 -7.773 -5.942 9.776 1.00 0.00 A ATOM 121 HG1 GLU A 87 -8.721 -5.158 11.040 1.00 0.00 A ATOM 122 N GLU A 87 -10.001 -3.076 7.861 1.00 0.00 A ATOM 123 O GLU A 87 -6.737 -3.379 8.784 1.00 0.00 A ATOM 124 OE1 GLU A 87 -10.261 -7.609 9.905 1.00 0.00 A ATOM 125 OE2 GLU A 87 -8.871 -7.712 11.547 1.00 0.00 A ATOM 126 C ALA A 88 -5.621 -3.281 6.287 1.00 0.00 A ATOM 127 CA ALA A 88 -6.314 -4.637 6.383 1.00 0.00 A ATOM 128 CB ALA A 88 -6.494 -5.232 4.987 1.00 0.00 A ATOM 129 HN ALA A 88 -8.414 -4.855 6.614 1.00 0.00 A ATOM 130 HA ALA A 88 -5.699 -5.305 6.974 1.00 0.00 A ATOM 131 HB1 ALA A 88 -7.179 -6.064 5.035 1.00 0.00 A ATOM 132 HB2 ALA A 88 -5.539 -5.576 4.622 1.00 0.00 A ATOM 133 HB3 ALA A 88 -6.885 -4.480 4.320 1.00 0.00 A ATOM 134 N ALA A 88 -7.609 -4.485 7.032 1.00 0.00 A ATOM 135 O ALA A 88 -4.433 -3.161 6.583 1.00 0.00 A ATOM 136 C PHE A 89 -5.222 -0.491 7.120 1.00 0.00 A ATOM 137 CA PHE A 89 -5.815 -0.919 5.785 1.00 0.00 A ATOM 138 CB PHE A 89 -6.899 0.070 5.355 1.00 0.00 A ATOM 139 CD1 PHE A 89 -6.069 2.284 6.233 1.00 0.00 A ATOM 140 CD2 PHE A 89 -5.954 1.860 3.849 1.00 0.00 A ATOM 141 CE1 PHE A 89 -5.514 3.554 6.033 1.00 0.00 A ATOM 142 CE2 PHE A 89 -5.402 3.130 3.651 1.00 0.00 A ATOM 143 CG PHE A 89 -6.289 1.435 5.141 1.00 0.00 A ATOM 144 CZ PHE A 89 -5.183 3.977 4.742 1.00 0.00 A ATOM 145 HN PHE A 89 -7.318 -2.407 5.679 1.00 0.00 A ATOM 146 HA PHE A 89 -5.035 -0.923 5.044 1.00 0.00 A ATOM 147 HB2 PHE A 89 -7.348 -0.271 4.433 1.00 0.00 A ATOM 148 HB1 PHE A 89 -7.653 0.131 6.124 1.00 0.00 A ATOM 149 HD1 PHE A 89 -6.323 1.957 7.229 1.00 0.00 A ATOM 150 HD2 PHE A 89 -6.116 1.208 3.007 1.00 0.00 A ATOM 151 HE1 PHE A 89 -5.343 4.206 6.876 1.00 0.00 A ATOM 152 HE2 PHE A 89 -5.145 3.457 2.655 1.00 0.00 A ATOM 153 HZ PHE A 89 -4.757 4.955 4.586 1.00 0.00 A ATOM 154 N PHE A 89 -6.373 -2.260 5.894 1.00 0.00 A ATOM 155 O PHE A 89 -4.128 0.070 7.173 1.00 0.00 A ATOM 156 C LYS A 90 -4.145 -1.107 9.833 1.00 0.00 A ATOM 157 CA LYS A 90 -5.467 -0.402 9.523 1.00 0.00 A ATOM 158 CB LYS A 90 -6.514 -0.775 10.581 1.00 0.00 A ATOM 159 CD LYS A 90 -6.131 1.263 12.004 1.00 0.00 A ATOM 160 CE LYS A 90 -6.183 1.738 13.449 1.00 0.00 A ATOM 161 CG LYS A 90 -6.074 -0.272 11.966 1.00 0.00 A ATOM 162 HN LYS A 90 -6.807 -1.216 8.107 1.00 0.00 A ATOM 163 HA LYS A 90 -5.307 0.661 9.543 1.00 0.00 A ATOM 164 HB2 LYS A 90 -7.460 -0.328 10.320 1.00 0.00 A ATOM 165 HB1 LYS A 90 -6.626 -1.849 10.611 1.00 0.00 A ATOM 166 HD2 LYS A 90 -5.246 1.671 11.537 1.00 0.00 A ATOM 167 HD1 LYS A 90 -7.008 1.614 11.481 1.00 0.00 A ATOM 168 HE2 LYS A 90 -5.368 1.295 14.003 1.00 0.00 A ATOM 169 HE1 LYS A 90 -6.093 2.813 13.474 1.00 0.00 A ATOM 170 HG2 LYS A 90 -6.732 -0.682 12.718 1.00 0.00 A ATOM 171 HG1 LYS A 90 -5.064 -0.595 12.167 1.00 0.00 A ATOM 172 HZ1 LYS A 90 -8.263 1.751 13.513 1.00 0.00 A ATOM 173 HZ2 LYS A 90 -7.525 1.663 15.036 1.00 0.00 A ATOM 174 HZ3 LYS A 90 -7.562 0.293 14.033 1.00 0.00 A ATOM 175 N LYS A 90 -5.943 -0.765 8.200 1.00 0.00 A ATOM 176 NZ LYS A 90 -7.481 1.331 14.054 1.00 0.00 A ATOM 177 O LYS A 90 -3.292 -0.560 10.532 1.00 0.00 A ATOM 178 C VAL A 91 -1.571 -2.417 8.801 1.00 0.00 A ATOM 179 CA VAL A 91 -2.743 -3.063 9.544 1.00 0.00 A ATOM 180 CB VAL A 91 -2.912 -4.517 9.104 1.00 0.00 A ATOM 181 CG1 VAL A 91 -1.599 -5.274 9.324 1.00 0.00 A ATOM 182 CG2 VAL A 91 -4.019 -5.167 9.936 1.00 0.00 A ATOM 183 HN VAL A 91 -4.680 -2.701 8.743 1.00 0.00 A ATOM 184 HA VAL A 91 -2.526 -3.043 10.602 1.00 0.00 A ATOM 185 HB VAL A 91 -3.176 -4.550 8.057 1.00 0.00 A ATOM 186 HG11 VAL A 91 -1.223 -5.064 10.315 1.00 0.00 A ATOM 187 HG12 VAL A 91 -0.873 -4.959 8.589 1.00 0.00 A ATOM 188 HG13 VAL A 91 -1.775 -6.334 9.225 1.00 0.00 A ATOM 189 HG21 VAL A 91 -4.308 -6.104 9.484 1.00 0.00 A ATOM 190 HG22 VAL A 91 -4.874 -4.508 9.974 1.00 0.00 A ATOM 191 HG23 VAL A 91 -3.659 -5.347 10.939 1.00 0.00 A ATOM 192 N VAL A 91 -3.977 -2.317 9.311 1.00 0.00 A ATOM 193 O VAL A 91 -0.497 -2.221 9.368 1.00 0.00 A ATOM 194 C PHE A 92 -0.383 -0.089 7.301 1.00 0.00 A ATOM 195 CA PHE A 92 -0.725 -1.457 6.739 1.00 0.00 A ATOM 196 CB PHE A 92 -1.153 -1.307 5.274 1.00 0.00 A ATOM 197 CD1 PHE A 92 -1.316 -3.831 5.157 1.00 0.00 A ATOM 198 CD2 PHE A 92 -2.934 -2.490 3.952 1.00 0.00 A ATOM 199 CE1 PHE A 92 -1.930 -4.992 4.696 1.00 0.00 A ATOM 200 CE2 PHE A 92 -3.552 -3.656 3.494 1.00 0.00 A ATOM 201 CG PHE A 92 -1.814 -2.574 4.786 1.00 0.00 A ATOM 202 CZ PHE A 92 -3.050 -4.907 3.866 1.00 0.00 A ATOM 203 HN PHE A 92 -2.659 -2.267 7.132 1.00 0.00 A ATOM 204 HA PHE A 92 0.160 -2.062 6.787 1.00 0.00 A ATOM 205 HB2 PHE A 92 -1.846 -0.483 5.184 1.00 0.00 A ATOM 206 HB1 PHE A 92 -0.280 -1.106 4.668 1.00 0.00 A ATOM 207 HD1 PHE A 92 -0.457 -3.908 5.793 1.00 0.00 A ATOM 208 HD2 PHE A 92 -3.316 -1.524 3.657 1.00 0.00 A ATOM 209 HE1 PHE A 92 -1.542 -5.955 4.985 1.00 0.00 A ATOM 210 HE2 PHE A 92 -4.420 -3.588 2.859 1.00 0.00 A ATOM 211 HZ PHE A 92 -3.520 -5.809 3.507 1.00 0.00 A ATOM 212 N PHE A 92 -1.783 -2.084 7.532 1.00 0.00 A ATOM 213 O PHE A 92 0.769 0.338 7.248 1.00 0.00 A ATOM 214 C ASP A 93 -0.383 1.839 9.691 1.00 0.00 A ATOM 215 CA ASP A 93 -1.163 1.924 8.380 1.00 0.00 A ATOM 216 CB ASP A 93 -2.509 2.616 8.626 1.00 0.00 A ATOM 217 CG ASP A 93 -2.316 4.129 8.722 1.00 0.00 A ATOM 218 HN ASP A 93 -2.285 0.209 7.840 1.00 0.00 A ATOM 219 HA ASP A 93 -0.595 2.505 7.667 1.00 0.00 A ATOM 220 HB2 ASP A 93 -3.182 2.392 7.811 1.00 0.00 A ATOM 221 HB1 ASP A 93 -2.935 2.253 9.550 1.00 0.00 A ATOM 222 N ASP A 93 -1.384 0.597 7.827 1.00 0.00 A ATOM 223 O ASP A 93 -0.869 2.261 10.738 1.00 0.00 A ATOM 224 OD1 ASP A 93 -1.189 4.573 8.585 1.00 0.00 A ATOM 225 OD2 ASP A 93 -3.301 4.817 8.935 1.00 0.00 A ATOM 226 C LYS A 94 1.665 2.463 11.604 1.00 0.00 A ATOM 227 CA LYS A 94 1.632 1.140 10.841 1.00 0.00 A ATOM 228 CB LYS A 94 3.057 0.715 10.473 1.00 0.00 A ATOM 229 CD LYS A 94 5.241 -0.110 11.365 1.00 0.00 A ATOM 230 CE LYS A 94 6.029 -0.446 12.633 1.00 0.00 A ATOM 231 CG LYS A 94 3.852 0.407 11.747 1.00 0.00 A ATOM 232 HN LYS A 94 1.156 0.940 8.776 1.00 0.00 A ATOM 233 HA LYS A 94 1.194 0.382 11.473 1.00 0.00 A ATOM 234 HB2 LYS A 94 3.020 -0.167 9.850 1.00 0.00 A ATOM 235 HB1 LYS A 94 3.543 1.515 9.936 1.00 0.00 A ATOM 236 HD2 LYS A 94 5.141 -0.998 10.758 1.00 0.00 A ATOM 237 HD1 LYS A 94 5.769 0.650 10.809 1.00 0.00 A ATOM 238 HE2 LYS A 94 5.486 -1.182 13.211 1.00 0.00 A ATOM 239 HE1 LYS A 94 6.996 -0.844 12.362 1.00 0.00 A ATOM 240 HG2 LYS A 94 3.949 1.306 12.338 1.00 0.00 A ATOM 241 HG1 LYS A 94 3.334 -0.348 12.319 1.00 0.00 A ATOM 242 HZ1 LYS A 94 6.763 1.483 12.905 1.00 0.00 A ATOM 243 HZ2 LYS A 94 6.716 0.555 14.324 1.00 0.00 A ATOM 244 HZ3 LYS A 94 5.279 1.191 13.678 1.00 0.00 A ATOM 245 N LYS A 94 0.822 1.279 9.634 1.00 0.00 A ATOM 246 NZ LYS A 94 6.210 0.789 13.447 1.00 0.00 A ATOM 247 O LYS A 94 1.490 2.488 12.823 1.00 0.00 A ATOM 248 C ASP A 95 0.541 5.305 11.946 1.00 0.00 A ATOM 249 CA ASP A 95 1.940 4.871 11.524 1.00 0.00 A ATOM 250 CB ASP A 95 2.513 5.905 10.551 1.00 0.00 A ATOM 251 CG ASP A 95 3.688 5.308 9.787 1.00 0.00 A ATOM 252 HN ASP A 95 2.034 3.487 9.923 1.00 0.00 A ATOM 253 HA ASP A 95 2.573 4.819 12.397 1.00 0.00 A ATOM 254 HB2 ASP A 95 1.749 6.212 9.855 1.00 0.00 A ATOM 255 HB1 ASP A 95 2.855 6.765 11.107 1.00 0.00 A ATOM 256 N ASP A 95 1.890 3.559 10.888 1.00 0.00 A ATOM 257 O ASP A 95 0.372 6.306 12.641 1.00 0.00 A ATOM 258 OD1 ASP A 95 4.714 5.071 10.405 1.00 0.00 A ATOM 259 OD2 ASP A 95 3.538 5.091 8.595 1.00 0.00 A ATOM 260 C GLN A 96 -2.140 6.332 11.495 1.00 0.00 A ATOM 261 CA GLN A 96 -1.842 4.875 11.856 1.00 0.00 A ATOM 262 CB GLN A 96 -2.072 4.666 13.361 1.00 0.00 A ATOM 263 CD GLN A 96 -3.790 4.213 15.123 1.00 0.00 A ATOM 264 CG GLN A 96 -3.572 4.531 13.650 1.00 0.00 A ATOM 265 HN GLN A 96 -0.268 3.762 10.968 1.00 0.00 A ATOM 266 HA GLN A 96 -2.501 4.227 11.304 1.00 0.00 A ATOM 267 HB2 GLN A 96 -1.561 3.770 13.682 1.00 0.00 A ATOM 268 HB1 GLN A 96 -1.680 5.514 13.906 1.00 0.00 A ATOM 269 HE21 GLN A 96 -5.524 5.175 15.225 1.00 0.00 A ATOM 270 HE22 GLN A 96 -5.013 4.447 16.671 1.00 0.00 A ATOM 271 HG2 GLN A 96 -4.075 5.454 13.407 1.00 0.00 A ATOM 272 HG1 GLN A 96 -3.982 3.733 13.048 1.00 0.00 A ATOM 273 N GLN A 96 -0.461 4.550 11.519 1.00 0.00 A ATOM 274 NE2 GLN A 96 -4.865 4.648 15.722 1.00 0.00 A ATOM 275 O GLN A 96 -2.919 7.001 12.169 1.00 0.00 A ATOM 276 OE1 GLN A 96 -2.960 3.552 15.746 1.00 0.00 A ATOM 277 C ASN A 97 -2.871 8.343 9.048 1.00 0.00 A ATOM 278 CA ASN A 97 -1.710 8.224 10.032 1.00 0.00 A ATOM 279 CB ASN A 97 -0.440 8.774 9.386 1.00 0.00 A ATOM 280 CG ASN A 97 -0.084 7.932 8.168 1.00 0.00 A ATOM 281 HN ASN A 97 -0.875 6.273 9.938 1.00 0.00 A ATOM 282 HA ASN A 97 -1.935 8.821 10.905 1.00 0.00 A ATOM 283 HB2 ASN A 97 -0.608 9.797 9.082 1.00 0.00 A ATOM 284 HB1 ASN A 97 0.371 8.737 10.098 1.00 0.00 A ATOM 285 HD21 ASN A 97 1.508 9.018 7.695 1.00 0.00 A ATOM 286 HD22 ASN A 97 1.191 7.706 6.666 1.00 0.00 A ATOM 287 N ASN A 97 -1.503 6.835 10.440 1.00 0.00 A ATOM 288 ND2 ASN A 97 0.959 8.245 7.451 1.00 0.00 A ATOM 289 O ASN A 97 -3.102 9.411 8.481 1.00 0.00 A ATOM 290 OD1 ASN A 97 -0.777 6.962 7.864 1.00 0.00 A ATOM 291 C GLY A 98 -4.300 7.155 6.490 1.00 0.00 A ATOM 292 CA GLY A 98 -4.747 7.271 7.944 1.00 0.00 A ATOM 293 HN GLY A 98 -3.398 6.428 9.339 1.00 0.00 A ATOM 294 HA2 GLY A 98 -5.400 6.445 8.179 1.00 0.00 A ATOM 295 HA1 GLY A 98 -5.285 8.199 8.072 1.00 0.00 A ATOM 296 N GLY A 98 -3.609 7.254 8.855 1.00 0.00 A ATOM 297 O GLY A 98 -5.129 7.037 5.588 1.00 0.00 A ATOM 298 C TYR A 99 -1.329 6.046 4.866 1.00 0.00 A ATOM 299 CA TYR A 99 -2.437 7.096 4.909 1.00 0.00 A ATOM 300 CB TYR A 99 -1.859 8.452 4.488 1.00 0.00 A ATOM 301 CD1 TYR A 99 -3.792 9.927 5.145 1.00 0.00 A ATOM 302 CD2 TYR A 99 -3.240 9.705 2.799 1.00 0.00 A ATOM 303 CE1 TYR A 99 -4.845 10.787 4.816 1.00 0.00 A ATOM 304 CE2 TYR A 99 -4.291 10.566 2.467 1.00 0.00 A ATOM 305 CG TYR A 99 -2.991 9.387 4.136 1.00 0.00 A ATOM 306 CZ TYR A 99 -5.095 11.108 3.476 1.00 0.00 A ATOM 307 HN TYR A 99 -2.376 7.302 7.023 1.00 0.00 A ATOM 308 HA TYR A 99 -3.222 6.817 4.214 1.00 0.00 A ATOM 309 HB2 TYR A 99 -1.288 8.869 5.305 1.00 0.00 A ATOM 310 HB1 TYR A 99 -1.215 8.321 3.628 1.00 0.00 A ATOM 311 HD1 TYR A 99 -3.598 9.681 6.178 1.00 0.00 A ATOM 312 HD2 TYR A 99 -2.618 9.288 2.021 1.00 0.00 A ATOM 313 HE1 TYR A 99 -5.463 11.201 5.596 1.00 0.00 A ATOM 314 HE2 TYR A 99 -4.483 10.808 1.435 1.00 0.00 A ATOM 315 HH TYR A 99 -6.750 11.475 2.597 1.00 0.00 A ATOM 316 N TYR A 99 -2.988 7.197 6.265 1.00 0.00 A ATOM 317 O TYR A 99 -0.461 6.029 5.732 1.00 0.00 A ATOM 318 OH TYR A 99 -6.134 11.957 3.152 1.00 0.00 A ATOM 319 C ILE A 100 0.923 4.774 3.049 1.00 0.00 A ATOM 320 CA ILE A 100 -0.295 4.166 3.745 1.00 0.00 A ATOM 321 CB ILE A 100 -0.782 2.951 2.949 1.00 0.00 A ATOM 322 CD1 ILE A 100 -2.624 1.281 2.661 1.00 0.00 A ATOM 323 CG1 ILE A 100 -2.170 2.518 3.441 1.00 0.00 A ATOM 324 CG2 ILE A 100 0.211 1.801 3.138 1.00 0.00 A ATOM 325 HN ILE A 100 -2.046 5.234 3.172 1.00 0.00 A ATOM 326 HA ILE A 100 -0.010 3.842 4.739 1.00 0.00 A ATOM 327 HB ILE A 100 -0.834 3.207 1.905 1.00 0.00 A ATOM 328 HD11 ILE A 100 -2.523 1.464 1.602 1.00 0.00 A ATOM 329 HD12 ILE A 100 -3.659 1.065 2.892 1.00 0.00 A ATOM 330 HD13 ILE A 100 -2.012 0.435 2.942 1.00 0.00 A ATOM 331 HG12 ILE A 100 -2.136 2.288 4.496 1.00 0.00 A ATOM 332 HG11 ILE A 100 -2.866 3.320 3.269 1.00 0.00 A ATOM 333 HG21 ILE A 100 0.012 1.030 2.409 1.00 0.00 A ATOM 334 HG22 ILE A 100 0.107 1.393 4.131 1.00 0.00 A ATOM 335 HG23 ILE A 100 1.218 2.171 3.005 1.00 0.00 A ATOM 336 N ILE A 100 -1.341 5.181 3.853 1.00 0.00 A ATOM 337 O ILE A 100 0.800 5.377 1.977 1.00 0.00 A ATOM 338 C SER A 101 4.057 4.133 2.277 1.00 0.00 A ATOM 339 CA SER A 101 3.330 5.183 3.110 1.00 0.00 A ATOM 340 CB SER A 101 4.246 5.665 4.240 1.00 0.00 A ATOM 341 HN SER A 101 2.119 4.139 4.528 1.00 0.00 A ATOM 342 HA SER A 101 3.084 6.025 2.477 1.00 0.00 A ATOM 343 HB2 SER A 101 4.882 6.461 3.887 1.00 0.00 A ATOM 344 HB1 SER A 101 3.640 6.030 5.061 1.00 0.00 A ATOM 345 HG SER A 101 5.507 4.220 3.917 1.00 0.00 A ATOM 346 N SER A 101 2.094 4.628 3.674 1.00 0.00 A ATOM 347 O SER A 101 3.866 2.936 2.475 1.00 0.00 A ATOM 348 OG SER A 101 5.052 4.581 4.683 1.00 0.00 A ATOM 349 C ALA A 102 6.373 2.631 1.375 1.00 0.00 A ATOM 350 CA ALA A 102 5.632 3.643 0.505 1.00 0.00 A ATOM 351 CB ALA A 102 6.627 4.393 -0.381 1.00 0.00 A ATOM 352 HN ALA A 102 5.009 5.547 1.221 1.00 0.00 A ATOM 353 HA ALA A 102 4.933 3.114 -0.123 1.00 0.00 A ATOM 354 HB1 ALA A 102 6.963 3.743 -1.176 1.00 0.00 A ATOM 355 HB2 ALA A 102 7.475 4.703 0.212 1.00 0.00 A ATOM 356 HB3 ALA A 102 6.148 5.262 -0.807 1.00 0.00 A ATOM 357 N ALA A 102 4.896 4.580 1.345 1.00 0.00 A ATOM 358 O ALA A 102 6.378 1.436 1.081 1.00 0.00 A ATOM 359 C SER A 103 6.781 1.158 3.936 1.00 0.00 A ATOM 360 CA SER A 103 7.716 2.219 3.355 1.00 0.00 A ATOM 361 CB SER A 103 8.359 3.024 4.486 1.00 0.00 A ATOM 362 HN SER A 103 6.953 4.068 2.646 1.00 0.00 A ATOM 363 HA SER A 103 8.496 1.718 2.795 1.00 0.00 A ATOM 364 HB2 SER A 103 7.592 3.527 5.052 1.00 0.00 A ATOM 365 HB1 SER A 103 8.903 2.355 5.138 1.00 0.00 A ATOM 366 HG SER A 103 10.088 3.564 3.775 1.00 0.00 A ATOM 367 N SER A 103 6.989 3.109 2.454 1.00 0.00 A ATOM 368 O SER A 103 7.155 -0.011 4.036 1.00 0.00 A ATOM 369 OG SER A 103 9.243 3.991 3.932 1.00 0.00 A ATOM 370 C GLU A 104 4.243 -0.435 3.813 1.00 0.00 A ATOM 371 CA GLU A 104 4.620 0.616 4.863 1.00 0.00 A ATOM 372 CB GLU A 104 3.376 1.359 5.341 1.00 0.00 A ATOM 373 CD GLU A 104 2.402 2.719 7.183 1.00 0.00 A ATOM 374 CG GLU A 104 3.693 2.145 6.613 1.00 0.00 A ATOM 375 HN GLU A 104 5.304 2.492 4.224 1.00 0.00 A ATOM 376 HA GLU A 104 5.076 0.117 5.703 1.00 0.00 A ATOM 377 HB2 GLU A 104 3.048 2.042 4.574 1.00 0.00 A ATOM 378 HB1 GLU A 104 2.600 0.659 5.544 1.00 0.00 A ATOM 379 HG2 GLU A 104 4.156 1.496 7.334 1.00 0.00 A ATOM 380 HG1 GLU A 104 4.367 2.954 6.378 1.00 0.00 A ATOM 381 N GLU A 104 5.566 1.557 4.314 1.00 0.00 A ATOM 382 O GLU A 104 4.103 -1.618 4.133 1.00 0.00 A ATOM 383 OE1 GLU A 104 1.446 2.832 6.434 1.00 0.00 A ATOM 384 OE2 GLU A 104 2.386 3.047 8.356 1.00 0.00 A ATOM 385 C LEU A 105 4.876 -1.954 1.288 1.00 0.00 A ATOM 386 CA LEU A 105 3.751 -0.936 1.485 1.00 0.00 A ATOM 387 CB LEU A 105 3.495 -0.162 0.179 1.00 0.00 A ATOM 388 CD1 LEU A 105 2.265 -2.178 -0.712 1.00 0.00 A ATOM 389 CD2 LEU A 105 2.964 -0.343 -2.274 1.00 0.00 A ATOM 390 CG LEU A 105 3.347 -1.130 -1.012 1.00 0.00 A ATOM 391 HN LEU A 105 4.225 0.942 2.354 1.00 0.00 A ATOM 392 HA LEU A 105 2.849 -1.464 1.754 1.00 0.00 A ATOM 393 HB2 LEU A 105 2.588 0.419 0.283 1.00 0.00 A ATOM 394 HB1 LEU A 105 4.323 0.503 -0.004 1.00 0.00 A ATOM 395 HD11 LEU A 105 1.927 -2.622 -1.636 1.00 0.00 A ATOM 396 HD12 LEU A 105 1.430 -1.708 -0.210 1.00 0.00 A ATOM 397 HD13 LEU A 105 2.680 -2.948 -0.080 1.00 0.00 A ATOM 398 HD21 LEU A 105 3.839 0.152 -2.672 1.00 0.00 A ATOM 399 HD22 LEU A 105 2.211 0.392 -2.032 1.00 0.00 A ATOM 400 HD23 LEU A 105 2.574 -1.026 -3.019 1.00 0.00 A ATOM 401 HG LEU A 105 4.286 -1.632 -1.185 1.00 0.00 A ATOM 402 N LEU A 105 4.093 -0.007 2.561 1.00 0.00 A ATOM 403 O LEU A 105 4.630 -3.149 1.133 1.00 0.00 A ATOM 404 C ARG A 106 7.265 -3.428 2.193 1.00 0.00 A ATOM 405 CA ARG A 106 7.246 -2.361 1.111 1.00 0.00 A ATOM 406 CB ARG A 106 8.552 -1.565 1.130 1.00 0.00 A ATOM 407 CD ARG A 106 9.969 0.027 -0.181 1.00 0.00 A ATOM 408 CG ARG A 106 8.648 -0.738 -0.152 1.00 0.00 A ATOM 409 CZ ARG A 106 11.060 1.740 1.130 1.00 0.00 A ATOM 410 HN ARG A 106 6.248 -0.515 1.433 1.00 0.00 A ATOM 411 HA ARG A 106 7.150 -2.848 0.148 1.00 0.00 A ATOM 412 HB2 ARG A 106 8.560 -0.906 1.989 1.00 0.00 A ATOM 413 HB1 ARG A 106 9.389 -2.242 1.187 1.00 0.00 A ATOM 414 HD2 ARG A 106 10.779 -0.645 0.060 1.00 0.00 A ATOM 415 HD1 ARG A 106 10.124 0.429 -1.173 1.00 0.00 A ATOM 416 HE ARG A 106 9.094 1.387 1.180 1.00 0.00 A ATOM 417 HG2 ARG A 106 8.599 -1.392 -1.003 1.00 0.00 A ATOM 418 HG1 ARG A 106 7.828 -0.040 -0.190 1.00 0.00 A ATOM 419 HH11 ARG A 106 12.209 0.650 -0.090 1.00 0.00 A ATOM 420 HH12 ARG A 106 13.037 1.853 0.840 1.00 0.00 A ATOM 421 HH21 ARG A 106 10.158 2.977 2.421 1.00 0.00 A ATOM 422 HH22 ARG A 106 11.872 3.173 2.267 1.00 0.00 A ATOM 423 N ARG A 106 6.111 -1.473 1.297 1.00 0.00 A ATOM 424 NE ARG A 106 9.945 1.115 0.782 1.00 0.00 A ATOM 425 NH1 ARG A 106 12.190 1.388 0.585 1.00 0.00 A ATOM 426 NH2 ARG A 106 11.027 2.706 2.007 1.00 0.00 A ATOM 427 O ARG A 106 7.348 -4.605 1.891 1.00 0.00 A ATOM 428 C HIS A 107 6.085 -5.035 4.313 1.00 0.00 A ATOM 429 CA HIS A 107 7.145 -3.974 4.549 1.00 0.00 A ATOM 430 CB HIS A 107 6.886 -3.250 5.873 1.00 0.00 A ATOM 431 CD2 HIS A 107 7.866 -5.232 7.293 1.00 0.00 A ATOM 432 CE1 HIS A 107 6.380 -5.253 8.870 1.00 0.00 A ATOM 433 CG HIS A 107 6.965 -4.235 7.006 1.00 0.00 A ATOM 434 HN HIS A 107 7.065 -2.060 3.634 1.00 0.00 A ATOM 435 HA HIS A 107 8.104 -4.464 4.597 1.00 0.00 A ATOM 436 HB2 HIS A 107 7.626 -2.478 6.013 1.00 0.00 A ATOM 437 HB1 HIS A 107 5.900 -2.806 5.854 1.00 0.00 A ATOM 438 HD1 HIS A 107 5.250 -3.677 8.116 1.00 0.00 A ATOM 439 HD2 HIS A 107 8.730 -5.480 6.695 1.00 0.00 A ATOM 440 HE1 HIS A 107 5.830 -5.511 9.764 1.00 0.00 A ATOM 441 HE2 HIS A 107 7.950 -6.621 8.911 1.00 0.00 A ATOM 442 N HIS A 107 7.149 -3.016 3.447 1.00 0.00 A ATOM 443 ND1 HIS A 107 6.028 -4.267 8.026 1.00 0.00 A ATOM 444 NE2 HIS A 107 7.493 -5.873 8.471 1.00 0.00 A ATOM 445 O HIS A 107 6.317 -6.220 4.560 1.00 0.00 A ATOM 446 C VAL A 108 4.289 -6.534 2.450 1.00 0.00 A ATOM 447 CA VAL A 108 3.854 -5.554 3.538 1.00 0.00 A ATOM 448 CB VAL A 108 2.595 -4.805 3.099 1.00 0.00 A ATOM 449 CG1 VAL A 108 1.533 -5.806 2.634 1.00 0.00 A ATOM 450 CG2 VAL A 108 2.046 -4.003 4.283 1.00 0.00 A ATOM 451 HN VAL A 108 4.810 -3.663 3.626 1.00 0.00 A ATOM 452 HA VAL A 108 3.632 -6.111 4.438 1.00 0.00 A ATOM 453 HB VAL A 108 2.837 -4.134 2.290 1.00 0.00 A ATOM 454 HG11 VAL A 108 1.454 -6.606 3.355 1.00 0.00 A ATOM 455 HG12 VAL A 108 1.819 -6.211 1.674 1.00 0.00 A ATOM 456 HG13 VAL A 108 0.581 -5.306 2.543 1.00 0.00 A ATOM 457 HG21 VAL A 108 1.322 -3.285 3.927 1.00 0.00 A ATOM 458 HG22 VAL A 108 2.855 -3.486 4.774 1.00 0.00 A ATOM 459 HG23 VAL A 108 1.577 -4.675 4.982 1.00 0.00 A ATOM 460 N VAL A 108 4.931 -4.616 3.819 1.00 0.00 A ATOM 461 O VAL A 108 4.049 -7.736 2.555 1.00 0.00 A ATOM 462 C MET A 109 6.302 -7.973 0.861 1.00 0.00 A ATOM 463 CA MET A 109 5.383 -6.880 0.318 1.00 0.00 A ATOM 464 CB MET A 109 6.122 -6.040 -0.734 1.00 0.00 A ATOM 465 CE MET A 109 3.006 -5.425 -3.333 1.00 0.00 A ATOM 466 CG MET A 109 5.111 -5.320 -1.628 1.00 0.00 A ATOM 467 HN MET A 109 5.098 -5.053 1.368 1.00 0.00 A ATOM 468 HA MET A 109 4.523 -7.347 -0.141 1.00 0.00 A ATOM 469 HB2 MET A 109 6.736 -5.305 -0.239 1.00 0.00 A ATOM 470 HB1 MET A 109 6.742 -6.679 -1.342 1.00 0.00 A ATOM 471 HE1 MET A 109 2.424 -5.057 -2.500 1.00 0.00 A ATOM 472 HE2 MET A 109 2.368 -5.972 -4.013 1.00 0.00 A ATOM 473 HE3 MET A 109 3.450 -4.592 -3.853 1.00 0.00 A ATOM 474 HG2 MET A 109 4.368 -4.838 -1.010 1.00 0.00 A ATOM 475 HG1 MET A 109 5.623 -4.578 -2.223 1.00 0.00 A ATOM 476 N MET A 109 4.933 -6.020 1.408 1.00 0.00 A ATOM 477 O MET A 109 6.200 -9.130 0.461 1.00 0.00 A ATOM 478 SD MET A 109 4.307 -6.520 -2.717 1.00 0.00 A ATOM 479 C ILE A 110 7.301 -9.615 3.170 1.00 0.00 A ATOM 480 CA ILE A 110 8.093 -8.593 2.369 1.00 0.00 A ATOM 481 CB ILE A 110 9.114 -7.892 3.273 1.00 0.00 A ATOM 482 CD1 ILE A 110 10.105 -7.065 1.119 1.00 0.00 A ATOM 483 CG1 ILE A 110 9.704 -6.681 2.543 1.00 0.00 A ATOM 484 CG2 ILE A 110 10.250 -8.862 3.608 1.00 0.00 A ATOM 485 HN ILE A 110 7.224 -6.677 2.076 1.00 0.00 A ATOM 486 HA ILE A 110 8.612 -9.114 1.579 1.00 0.00 A ATOM 487 HB ILE A 110 8.627 -7.567 4.184 1.00 0.00 A ATOM 488 HD11 ILE A 110 10.758 -6.310 0.712 1.00 0.00 A ATOM 489 HD12 ILE A 110 9.216 -7.138 0.508 1.00 0.00 A ATOM 490 HD13 ILE A 110 10.619 -8.013 1.136 1.00 0.00 A ATOM 491 HG12 ILE A 110 8.974 -5.910 2.508 1.00 0.00 A ATOM 492 HG11 ILE A 110 10.567 -6.320 3.075 1.00 0.00 A ATOM 493 HG21 ILE A 110 10.937 -8.385 4.291 1.00 0.00 A ATOM 494 HG22 ILE A 110 10.771 -9.126 2.701 1.00 0.00 A ATOM 495 HG23 ILE A 110 9.844 -9.751 4.064 1.00 0.00 A ATOM 496 N ILE A 110 7.185 -7.611 1.781 1.00 0.00 A ATOM 497 O ILE A 110 7.562 -10.813 3.087 1.00 0.00 A ATOM 498 C ASN A 111 4.788 -11.033 3.837 1.00 0.00 A ATOM 499 CA ASN A 111 5.503 -10.031 4.736 1.00 0.00 A ATOM 500 CB ASN A 111 4.482 -9.226 5.548 1.00 0.00 A ATOM 501 CG ASN A 111 3.456 -10.163 6.191 1.00 0.00 A ATOM 502 HN ASN A 111 6.161 -8.171 3.959 1.00 0.00 A ATOM 503 HA ASN A 111 6.139 -10.572 5.419 1.00 0.00 A ATOM 504 HB2 ASN A 111 4.999 -8.690 6.324 1.00 0.00 A ATOM 505 HB1 ASN A 111 3.982 -8.519 4.902 1.00 0.00 A ATOM 506 HD21 ASN A 111 1.890 -9.073 5.646 1.00 0.00 A ATOM 507 HD22 ASN A 111 1.524 -10.481 6.521 1.00 0.00 A ATOM 508 N ASN A 111 6.328 -9.138 3.935 1.00 0.00 A ATOM 509 ND2 ASN A 111 2.185 -9.881 6.113 1.00 0.00 A ATOM 510 O ASN A 111 4.622 -12.198 4.199 1.00 0.00 A ATOM 511 OD1 ASN A 111 3.826 -11.184 6.773 1.00 0.00 A ATOM 512 C LEU A 112 4.677 -12.374 1.009 1.00 0.00 A ATOM 513 CA LEU A 112 3.687 -11.454 1.721 1.00 0.00 A ATOM 514 CB LEU A 112 2.920 -10.617 0.682 1.00 0.00 A ATOM 515 CD1 LEU A 112 1.458 -9.589 2.443 1.00 0.00 A ATOM 516 CD2 LEU A 112 0.722 -9.608 0.056 1.00 0.00 A ATOM 517 CG LEU A 112 1.473 -10.385 1.139 1.00 0.00 A ATOM 518 HN LEU A 112 4.540 -9.644 2.423 1.00 0.00 A ATOM 519 HA LEU A 112 2.987 -12.066 2.272 1.00 0.00 A ATOM 520 HB2 LEU A 112 3.410 -9.661 0.568 1.00 0.00 A ATOM 521 HB1 LEU A 112 2.917 -11.126 -0.267 1.00 0.00 A ATOM 522 HD11 LEU A 112 2.002 -10.131 3.203 1.00 0.00 A ATOM 523 HD12 LEU A 112 0.436 -9.444 2.764 1.00 0.00 A ATOM 524 HD13 LEU A 112 1.920 -8.632 2.281 1.00 0.00 A ATOM 525 HD21 LEU A 112 0.779 -10.146 -0.877 1.00 0.00 A ATOM 526 HD22 LEU A 112 1.169 -8.631 -0.064 1.00 0.00 A ATOM 527 HD23 LEU A 112 -0.312 -9.496 0.346 1.00 0.00 A ATOM 528 HG LEU A 112 0.991 -11.339 1.296 1.00 0.00 A ATOM 529 N LEU A 112 4.374 -10.580 2.664 1.00 0.00 A ATOM 530 O LEU A 112 4.281 -13.234 0.226 1.00 0.00 A ATOM 531 C GLY A 113 7.251 -12.549 -0.780 1.00 0.00 A ATOM 532 CA GLY A 113 6.978 -13.012 0.648 1.00 0.00 A ATOM 533 HN GLY A 113 6.213 -11.483 1.907 1.00 0.00 A ATOM 534 HA2 GLY A 113 7.890 -12.950 1.224 1.00 0.00 A ATOM 535 HA1 GLY A 113 6.641 -14.037 0.627 1.00 0.00 A ATOM 536 N GLY A 113 5.955 -12.184 1.278 1.00 0.00 A ATOM 537 O GLY A 113 7.797 -13.297 -1.590 1.00 0.00 A ATOM 538 C GLU A 114 8.021 -9.529 -2.315 1.00 0.00 A ATOM 539 CA GLU A 114 7.088 -10.734 -2.413 1.00 0.00 A ATOM 540 CB GLU A 114 5.750 -10.287 -3.011 1.00 0.00 A ATOM 541 CD GLU A 114 3.525 -11.056 -3.852 1.00 0.00 A ATOM 542 CG GLU A 114 4.883 -11.508 -3.328 1.00 0.00 A ATOM 543 HN GLU A 114 6.454 -10.755 -0.387 1.00 0.00 A ATOM 544 HA GLU A 114 7.534 -11.475 -3.065 1.00 0.00 A ATOM 545 HB2 GLU A 114 5.234 -9.658 -2.301 1.00 0.00 A ATOM 546 HB1 GLU A 114 5.929 -9.732 -3.919 1.00 0.00 A ATOM 547 HG2 GLU A 114 5.375 -12.112 -4.079 1.00 0.00 A ATOM 548 HG1 GLU A 114 4.745 -12.095 -2.432 1.00 0.00 A ATOM 549 N GLU A 114 6.876 -11.306 -1.080 1.00 0.00 A ATOM 550 O GLU A 114 7.902 -8.722 -1.395 1.00 0.00 A ATOM 551 OE1 GLU A 114 3.328 -9.856 -3.968 1.00 0.00 A ATOM 552 OE2 GLU A 114 2.701 -11.912 -4.128 1.00 0.00 A ATOM 553 C LYS A 115 10.071 -7.744 -4.676 1.00 0.00 A ATOM 554 CA LYS A 115 9.898 -8.287 -3.261 1.00 0.00 A ATOM 555 CB LYS A 115 11.256 -8.756 -2.721 1.00 0.00 A ATOM 556 CD LYS A 115 13.015 -10.510 -3.012 1.00 0.00 A ATOM 557 CE LYS A 115 13.357 -10.451 -1.524 1.00 0.00 A ATOM 558 CG LYS A 115 11.533 -10.179 -3.213 1.00 0.00 A ATOM 559 HN LYS A 115 9.008 -10.084 -3.971 1.00 0.00 A ATOM 560 HA LYS A 115 9.523 -7.496 -2.625 1.00 0.00 A ATOM 561 HB2 LYS A 115 12.040 -8.093 -3.066 1.00 0.00 A ATOM 562 HB1 LYS A 115 11.234 -8.751 -1.640 1.00 0.00 A ATOM 563 HD2 LYS A 115 13.214 -11.501 -3.390 1.00 0.00 A ATOM 564 HD1 LYS A 115 13.619 -9.792 -3.549 1.00 0.00 A ATOM 565 HE2 LYS A 115 14.301 -10.945 -1.353 1.00 0.00 A ATOM 566 HE1 LYS A 115 13.430 -9.419 -1.211 1.00 0.00 A ATOM 567 HG2 LYS A 115 10.926 -10.877 -2.657 1.00 0.00 A ATOM 568 HG1 LYS A 115 11.292 -10.253 -4.261 1.00 0.00 A ATOM 569 HZ1 LYS A 115 12.009 -12.008 -1.229 1.00 0.00 A ATOM 570 HZ2 LYS A 115 11.463 -10.507 -0.661 1.00 0.00 A ATOM 571 HZ3 LYS A 115 12.645 -11.363 0.208 1.00 0.00 A ATOM 572 N LYS A 115 8.951 -9.409 -3.261 1.00 0.00 A ATOM 573 NZ LYS A 115 12.288 -11.134 -0.742 1.00 0.00 A ATOM 574 O LYS A 115 10.623 -8.418 -5.544 1.00 0.00 A ATOM 575 C LEU A 116 10.861 -4.878 -6.213 1.00 0.00 A ATOM 576 CA LEU A 116 9.722 -5.896 -6.225 1.00 0.00 A ATOM 577 CB LEU A 116 8.410 -5.197 -6.593 1.00 0.00 A ATOM 578 CD1 LEU A 116 5.928 -5.467 -6.801 1.00 0.00 A ATOM 579 CD2 LEU A 116 7.443 -7.397 -7.311 1.00 0.00 A ATOM 580 CG LEU A 116 7.236 -6.167 -6.417 1.00 0.00 A ATOM 581 HN LEU A 116 9.178 -6.020 -4.175 1.00 0.00 A ATOM 582 HA LEU A 116 9.937 -6.652 -6.970 1.00 0.00 A ATOM 583 HB2 LEU A 116 8.265 -4.341 -5.954 1.00 0.00 A ATOM 584 HB1 LEU A 116 8.454 -4.873 -7.621 1.00 0.00 A ATOM 585 HD11 LEU A 116 5.717 -4.674 -6.097 1.00 0.00 A ATOM 586 HD12 LEU A 116 5.119 -6.186 -6.784 1.00 0.00 A ATOM 587 HD13 LEU A 116 6.019 -5.053 -7.794 1.00 0.00 A ATOM 588 HD21 LEU A 116 8.109 -8.088 -6.819 1.00 0.00 A ATOM 589 HD22 LEU A 116 7.871 -7.093 -8.256 1.00 0.00 A ATOM 590 HD23 LEU A 116 6.492 -7.884 -7.488 1.00 0.00 A ATOM 591 HG LEU A 116 7.183 -6.478 -5.383 1.00 0.00 A ATOM 592 N LEU A 116 9.605 -6.519 -4.906 1.00 0.00 A ATOM 593 O LEU A 116 11.318 -4.469 -5.146 1.00 0.00 A ATOM 594 C THR A 117 11.928 -2.150 -6.962 1.00 0.00 A ATOM 595 CA THR A 117 12.418 -3.510 -7.455 1.00 0.00 A ATOM 596 CB THR A 117 12.935 -3.391 -8.898 1.00 0.00 A ATOM 597 CG2 THR A 117 14.398 -2.952 -8.887 1.00 0.00 A ATOM 598 HN THR A 117 10.946 -4.840 -8.221 1.00 0.00 A ATOM 599 HA THR A 117 13.219 -3.854 -6.813 1.00 0.00 A ATOM 600 HB THR A 117 12.350 -2.660 -9.437 1.00 0.00 A ATOM 601 HG1 THR A 117 13.682 -5.072 -9.526 1.00 0.00 A ATOM 602 HG21 THR A 117 14.719 -2.743 -9.896 1.00 0.00 A ATOM 603 HG22 THR A 117 15.003 -3.742 -8.470 1.00 0.00 A ATOM 604 HG23 THR A 117 14.500 -2.062 -8.285 1.00 0.00 A ATOM 605 N THR A 117 11.328 -4.476 -7.391 1.00 0.00 A ATOM 606 O THR A 117 10.723 -1.909 -6.906 1.00 0.00 A ATOM 607 OG1 THR A 117 12.822 -4.650 -9.544 1.00 0.00 A ATOM 608 C ASP A 118 11.663 0.797 -7.196 1.00 0.00 A ATOM 609 CA ASP A 118 12.461 0.058 -6.126 1.00 0.00 A ATOM 610 CB ASP A 118 13.699 0.872 -5.744 1.00 0.00 A ATOM 611 CG ASP A 118 14.285 0.342 -4.439 1.00 0.00 A ATOM 612 HN ASP A 118 13.802 -1.496 -6.672 1.00 0.00 A ATOM 613 HA ASP A 118 11.837 -0.062 -5.252 1.00 0.00 A ATOM 614 HB2 ASP A 118 14.438 0.790 -6.529 1.00 0.00 A ATOM 615 HB1 ASP A 118 13.423 1.908 -5.618 1.00 0.00 A ATOM 616 N ASP A 118 12.852 -1.263 -6.610 1.00 0.00 A ATOM 617 O ASP A 118 10.691 1.486 -6.890 1.00 0.00 A ATOM 618 OD1 ASP A 118 13.650 -0.499 -3.825 1.00 0.00 A ATOM 619 OD2 ASP A 118 15.361 0.786 -4.072 1.00 0.00 A ATOM 620 C GLU A 119 9.948 0.734 -9.681 1.00 0.00 A ATOM 621 CA GLU A 119 11.359 1.295 -9.546 1.00 0.00 A ATOM 622 CB GLU A 119 12.123 1.109 -10.859 1.00 0.00 A ATOM 623 CD GLU A 119 14.255 1.646 -12.055 1.00 0.00 A ATOM 624 CG GLU A 119 13.427 1.907 -10.801 1.00 0.00 A ATOM 625 HN GLU A 119 12.840 0.073 -8.646 1.00 0.00 A ATOM 626 HA GLU A 119 11.291 2.354 -9.332 1.00 0.00 A ATOM 627 HB2 GLU A 119 12.345 0.061 -11.004 1.00 0.00 A ATOM 628 HB1 GLU A 119 11.518 1.466 -11.682 1.00 0.00 A ATOM 629 HG2 GLU A 119 13.197 2.961 -10.737 1.00 0.00 A ATOM 630 HG1 GLU A 119 13.994 1.607 -9.929 1.00 0.00 A ATOM 631 N GLU A 119 12.065 0.642 -8.452 1.00 0.00 A ATOM 632 O GLU A 119 9.023 1.449 -10.057 1.00 0.00 A ATOM 633 OE1 GLU A 119 13.792 0.904 -12.905 1.00 0.00 A ATOM 634 OE2 GLU A 119 15.343 2.191 -12.143 1.00 0.00 A ATOM 635 C GLU A 120 7.545 -0.600 -8.351 1.00 0.00 A ATOM 636 CA GLU A 120 8.451 -1.151 -9.444 1.00 0.00 A ATOM 637 CB GLU A 120 8.578 -2.675 -9.304 1.00 0.00 A ATOM 638 CD GLU A 120 10.156 -2.562 -11.251 1.00 0.00 A ATOM 639 CG GLU A 120 8.957 -3.287 -10.649 1.00 0.00 A ATOM 640 HN GLU A 120 10.525 -1.083 -9.037 1.00 0.00 A ATOM 641 HA GLU A 120 8.013 -0.910 -10.404 1.00 0.00 A ATOM 642 HB2 GLU A 120 9.343 -2.909 -8.580 1.00 0.00 A ATOM 643 HB1 GLU A 120 7.635 -3.094 -8.978 1.00 0.00 A ATOM 644 HG2 GLU A 120 9.203 -4.326 -10.508 1.00 0.00 A ATOM 645 HG1 GLU A 120 8.124 -3.204 -11.316 1.00 0.00 A ATOM 646 N GLU A 120 9.771 -0.544 -9.358 1.00 0.00 A ATOM 647 O GLU A 120 6.422 -0.178 -8.617 1.00 0.00 A ATOM 648 OE1 GLU A 120 10.016 -1.396 -11.578 1.00 0.00 A ATOM 649 OE2 GLU A 120 11.193 -3.186 -11.386 1.00 0.00 A ATOM 650 C VAL A 121 6.977 1.399 -6.197 1.00 0.00 A ATOM 651 CA VAL A 121 7.258 -0.087 -6.006 1.00 0.00 A ATOM 652 CB VAL A 121 7.997 -0.308 -4.680 1.00 0.00 A ATOM 653 CG1 VAL A 121 7.218 0.346 -3.534 1.00 0.00 A ATOM 654 CG2 VAL A 121 8.121 -1.809 -4.415 1.00 0.00 A ATOM 655 HN VAL A 121 8.949 -0.946 -6.971 1.00 0.00 A ATOM 656 HA VAL A 121 6.316 -0.614 -5.973 1.00 0.00 A ATOM 657 HB VAL A 121 8.983 0.130 -4.740 1.00 0.00 A ATOM 658 HG11 VAL A 121 7.577 -0.035 -2.588 1.00 0.00 A ATOM 659 HG12 VAL A 121 6.168 0.120 -3.638 1.00 0.00 A ATOM 660 HG13 VAL A 121 7.361 1.415 -3.567 1.00 0.00 A ATOM 661 HG21 VAL A 121 8.791 -2.245 -5.140 1.00 0.00 A ATOM 662 HG22 VAL A 121 7.148 -2.274 -4.500 1.00 0.00 A ATOM 663 HG23 VAL A 121 8.512 -1.969 -3.422 1.00 0.00 A ATOM 664 N VAL A 121 8.043 -0.599 -7.123 1.00 0.00 A ATOM 665 O VAL A 121 5.844 1.844 -6.050 1.00 0.00 A ATOM 666 C GLU A 122 6.773 3.862 -7.800 1.00 0.00 A ATOM 667 CA GLU A 122 7.839 3.599 -6.744 1.00 0.00 A ATOM 668 CB GLU A 122 9.167 4.228 -7.176 1.00 0.00 A ATOM 669 CD GLU A 122 9.000 6.226 -5.682 1.00 0.00 A ATOM 670 CG GLU A 122 9.049 5.754 -7.131 1.00 0.00 A ATOM 671 HN GLU A 122 8.892 1.762 -6.655 1.00 0.00 A ATOM 672 HA GLU A 122 7.526 4.050 -5.814 1.00 0.00 A ATOM 673 HB2 GLU A 122 9.951 3.908 -6.506 1.00 0.00 A ATOM 674 HB1 GLU A 122 9.404 3.917 -8.183 1.00 0.00 A ATOM 675 HG2 GLU A 122 9.906 6.194 -7.622 1.00 0.00 A ATOM 676 HG1 GLU A 122 8.151 6.062 -7.637 1.00 0.00 A ATOM 677 N GLU A 122 8.009 2.165 -6.539 1.00 0.00 A ATOM 678 O GLU A 122 5.966 4.779 -7.662 1.00 0.00 A ATOM 679 OE1 GLU A 122 9.279 5.422 -4.809 1.00 0.00 A ATOM 680 OE2 GLU A 122 8.700 7.390 -5.469 1.00 0.00 A ATOM 681 C GLN A 123 4.362 2.882 -9.370 1.00 0.00 A ATOM 682 CA GLN A 123 5.760 3.201 -9.896 1.00 0.00 A ATOM 683 CB GLN A 123 6.098 2.293 -11.088 1.00 0.00 A ATOM 684 CD GLN A 123 7.607 1.999 -13.063 1.00 0.00 A ATOM 685 CG GLN A 123 7.204 2.936 -11.932 1.00 0.00 A ATOM 686 HN GLN A 123 7.409 2.313 -8.892 1.00 0.00 A ATOM 687 HA GLN A 123 5.769 4.231 -10.227 1.00 0.00 A ATOM 688 HB2 GLN A 123 6.438 1.332 -10.723 1.00 0.00 A ATOM 689 HB1 GLN A 123 5.218 2.154 -11.701 1.00 0.00 A ATOM 690 HE21 GLN A 123 7.672 3.439 -14.428 1.00 0.00 A ATOM 691 HE22 GLN A 123 8.050 1.884 -14.996 1.00 0.00 A ATOM 692 HG2 GLN A 123 6.839 3.865 -12.346 1.00 0.00 A ATOM 693 HG1 GLN A 123 8.062 3.140 -11.312 1.00 0.00 A ATOM 694 N GLN A 123 6.756 3.044 -8.843 1.00 0.00 A ATOM 695 NE2 GLN A 123 7.792 2.481 -14.263 1.00 0.00 A ATOM 696 O GLN A 123 3.388 3.530 -9.749 1.00 0.00 A ATOM 697 OE1 GLN A 123 7.751 0.794 -12.851 1.00 0.00 A ATOM 698 C MET A 124 2.391 2.630 -7.131 1.00 0.00 A ATOM 699 CA MET A 124 2.977 1.491 -7.957 1.00 0.00 A ATOM 700 CB MET A 124 3.147 0.243 -7.089 1.00 0.00 A ATOM 701 CE MET A 124 1.890 -2.956 -7.224 1.00 0.00 A ATOM 702 CG MET A 124 1.777 -0.290 -6.694 1.00 0.00 A ATOM 703 HN MET A 124 5.059 1.380 -8.239 1.00 0.00 A ATOM 704 HA MET A 124 2.301 1.265 -8.769 1.00 0.00 A ATOM 705 HB2 MET A 124 3.682 -0.512 -7.647 1.00 0.00 A ATOM 706 HB1 MET A 124 3.704 0.496 -6.200 1.00 0.00 A ATOM 707 HE1 MET A 124 2.561 -2.598 -7.992 1.00 0.00 A ATOM 708 HE2 MET A 124 0.878 -2.983 -7.604 1.00 0.00 A ATOM 709 HE3 MET A 124 2.185 -3.951 -6.927 1.00 0.00 A ATOM 710 HG2 MET A 124 1.282 0.434 -6.066 1.00 0.00 A ATOM 711 HG1 MET A 124 1.192 -0.455 -7.585 1.00 0.00 A ATOM 712 N MET A 124 4.263 1.874 -8.506 1.00 0.00 A ATOM 713 O MET A 124 1.210 2.951 -7.250 1.00 0.00 A ATOM 714 SD MET A 124 1.968 -1.848 -5.791 1.00 0.00 A ATOM 715 C ILE A 125 2.278 5.504 -6.378 1.00 0.00 A ATOM 716 CA ILE A 125 2.761 4.368 -5.488 1.00 0.00 A ATOM 717 CB ILE A 125 3.905 4.861 -4.590 1.00 0.00 A ATOM 718 CD1 ILE A 125 3.275 3.099 -2.882 1.00 0.00 A ATOM 719 CG1 ILE A 125 4.418 3.705 -3.707 1.00 0.00 A ATOM 720 CG2 ILE A 125 3.425 6.026 -3.713 1.00 0.00 A ATOM 721 HN ILE A 125 4.161 2.973 -6.255 1.00 0.00 A ATOM 722 HA ILE A 125 1.937 4.040 -4.874 1.00 0.00 A ATOM 723 HB ILE A 125 4.714 5.210 -5.219 1.00 0.00 A ATOM 724 HD11 ILE A 125 2.738 2.380 -3.484 1.00 0.00 A ATOM 725 HD12 ILE A 125 2.605 3.877 -2.562 1.00 0.00 A ATOM 726 HD13 ILE A 125 3.683 2.604 -2.018 1.00 0.00 A ATOM 727 HG12 ILE A 125 4.841 2.943 -4.333 1.00 0.00 A ATOM 728 HG11 ILE A 125 5.181 4.077 -3.039 1.00 0.00 A ATOM 729 HG21 ILE A 125 3.450 6.942 -4.285 1.00 0.00 A ATOM 730 HG22 ILE A 125 4.070 6.123 -2.852 1.00 0.00 A ATOM 731 HG23 ILE A 125 2.419 5.839 -3.386 1.00 0.00 A ATOM 732 N ILE A 125 3.224 3.255 -6.306 1.00 0.00 A ATOM 733 O ILE A 125 1.186 6.033 -6.190 1.00 0.00 A ATOM 734 C LYS A 126 1.516 6.551 -9.109 1.00 0.00 A ATOM 735 CA LYS A 126 2.738 6.923 -8.280 1.00 0.00 A ATOM 736 CB LYS A 126 3.906 7.218 -9.205 1.00 0.00 A ATOM 737 CD LYS A 126 6.130 8.354 -9.349 1.00 0.00 A ATOM 738 CE LYS A 126 6.701 7.205 -10.182 1.00 0.00 A ATOM 739 CG LYS A 126 5.056 7.821 -8.397 1.00 0.00 A ATOM 740 HN LYS A 126 3.944 5.378 -7.447 1.00 0.00 A ATOM 741 HA LYS A 126 2.511 7.805 -7.720 1.00 0.00 A ATOM 742 HB2 LYS A 126 4.226 6.297 -9.654 1.00 0.00 A ATOM 743 HB1 LYS A 126 3.600 7.909 -9.974 1.00 0.00 A ATOM 744 HD2 LYS A 126 5.690 9.093 -10.006 1.00 0.00 A ATOM 745 HD1 LYS A 126 6.922 8.812 -8.777 1.00 0.00 A ATOM 746 HE2 LYS A 126 6.857 6.343 -9.551 1.00 0.00 A ATOM 747 HE1 LYS A 126 6.008 6.953 -10.970 1.00 0.00 A ATOM 748 HG2 LYS A 126 4.683 8.626 -7.784 1.00 0.00 A ATOM 749 HG1 LYS A 126 5.486 7.059 -7.766 1.00 0.00 A ATOM 750 HZ1 LYS A 126 7.829 7.992 -11.742 1.00 0.00 A ATOM 751 HZ2 LYS A 126 8.632 6.803 -10.837 1.00 0.00 A ATOM 752 HZ3 LYS A 126 8.429 8.363 -10.194 1.00 0.00 A ATOM 753 N LYS A 126 3.093 5.856 -7.356 1.00 0.00 A ATOM 754 NZ LYS A 126 7.996 7.623 -10.784 1.00 0.00 A ATOM 755 O LYS A 126 0.601 7.355 -9.284 1.00 0.00 A ATOM 756 C GLU A 127 -0.881 4.745 -9.606 1.00 0.00 A ATOM 757 CA GLU A 127 0.392 4.857 -10.430 1.00 0.00 A ATOM 758 CB GLU A 127 0.726 3.493 -11.016 1.00 0.00 A ATOM 759 CD GLU A 127 0.063 1.799 -12.738 1.00 0.00 A ATOM 760 CG GLU A 127 -0.324 3.114 -12.066 1.00 0.00 A ATOM 761 HN GLU A 127 2.259 4.726 -9.438 1.00 0.00 A ATOM 762 HA GLU A 127 0.228 5.550 -11.232 1.00 0.00 A ATOM 763 HB2 GLU A 127 1.701 3.530 -11.463 1.00 0.00 A ATOM 764 HB1 GLU A 127 0.721 2.762 -10.227 1.00 0.00 A ATOM 765 HG2 GLU A 127 -1.286 3.004 -11.590 1.00 0.00 A ATOM 766 HG1 GLU A 127 -0.379 3.892 -12.812 1.00 0.00 A ATOM 767 N GLU A 127 1.505 5.325 -9.616 1.00 0.00 A ATOM 768 O GLU A 127 -1.974 5.041 -10.087 1.00 0.00 A ATOM 769 OE1 GLU A 127 1.024 1.190 -12.297 1.00 0.00 A ATOM 770 OE2 GLU A 127 -0.597 1.430 -13.696 1.00 0.00 A ATOM 771 C ALA A 128 -2.388 5.468 -6.967 1.00 0.00 A ATOM 772 CA ALA A 128 -1.893 4.131 -7.495 1.00 0.00 A ATOM 773 CB ALA A 128 -1.546 3.225 -6.315 1.00 0.00 A ATOM 774 HN ALA A 128 0.165 4.071 -8.043 1.00 0.00 A ATOM 775 HA ALA A 128 -2.689 3.670 -8.062 1.00 0.00 A ATOM 776 HB1 ALA A 128 -0.817 3.715 -5.686 1.00 0.00 A ATOM 777 HB2 ALA A 128 -1.135 2.300 -6.686 1.00 0.00 A ATOM 778 HB3 ALA A 128 -2.442 3.026 -5.741 1.00 0.00 A ATOM 779 N ALA A 128 -0.735 4.298 -8.370 1.00 0.00 A ATOM 780 O ALA A 128 -3.573 5.633 -6.687 1.00 0.00 A ATOM 781 C ASP A 129 -2.565 8.564 -7.326 1.00 0.00 A ATOM 782 CA ASP A 129 -1.850 7.725 -6.293 1.00 0.00 A ATOM 783 CB ASP A 129 -0.609 8.472 -5.835 1.00 0.00 A ATOM 784 CG ASP A 129 -0.995 9.663 -4.972 1.00 0.00 A ATOM 785 HN ASP A 129 -0.555 6.241 -7.047 1.00 0.00 A ATOM 786 HA ASP A 129 -2.499 7.581 -5.453 1.00 0.00 A ATOM 787 HB2 ASP A 129 -0.011 7.807 -5.268 1.00 0.00 A ATOM 788 HB1 ASP A 129 -0.052 8.815 -6.696 1.00 0.00 A ATOM 789 N ASP A 129 -1.482 6.417 -6.816 1.00 0.00 A ATOM 790 O ASP A 129 -1.994 8.937 -8.350 1.00 0.00 A ATOM 791 OD1 ASP A 129 -2.030 9.593 -4.330 1.00 0.00 A ATOM 792 OD2 ASP A 129 -0.244 10.624 -4.957 1.00 0.00 A ATOM 793 C LEU A 130 -4.406 11.155 -7.732 1.00 0.00 A ATOM 794 CA LEU A 130 -4.617 9.665 -7.971 1.00 0.00 A ATOM 795 CB LEU A 130 -6.111 9.334 -7.829 1.00 0.00 A ATOM 796 CD1 LEU A 130 -6.486 9.921 -10.256 1.00 0.00 A ATOM 797 CD2 LEU A 130 -8.427 9.799 -8.673 1.00 0.00 A ATOM 798 CG LEU A 130 -6.946 10.178 -8.812 1.00 0.00 A ATOM 799 HN LEU A 130 -4.224 8.535 -6.219 1.00 0.00 A ATOM 800 HA LEU A 130 -4.298 9.428 -8.971 1.00 0.00 A ATOM 801 HB2 LEU A 130 -6.265 8.287 -8.040 1.00 0.00 A ATOM 802 HB1 LEU A 130 -6.431 9.546 -6.818 1.00 0.00 A ATOM 803 HD11 LEU A 130 -5.634 10.547 -10.477 1.00 0.00 A ATOM 804 HD12 LEU A 130 -7.286 10.157 -10.944 1.00 0.00 A ATOM 805 HD13 LEU A 130 -6.209 8.882 -10.370 1.00 0.00 A ATOM 806 HD21 LEU A 130 -8.977 10.187 -9.519 1.00 0.00 A ATOM 807 HD22 LEU A 130 -8.824 10.221 -7.762 1.00 0.00 A ATOM 808 HD23 LEU A 130 -8.522 8.724 -8.644 1.00 0.00 A ATOM 809 HG LEU A 130 -6.828 11.225 -8.582 1.00 0.00 A ATOM 810 N LEU A 130 -3.823 8.862 -7.051 1.00 0.00 A ATOM 811 O LEU A 130 -4.579 11.966 -8.642 1.00 0.00 A ATOM 812 C ASP A 131 -2.378 13.294 -6.140 1.00 0.00 A ATOM 813 CA ASP A 131 -3.858 12.933 -6.160 1.00 0.00 A ATOM 814 CB ASP A 131 -4.461 13.226 -4.788 1.00 0.00 A ATOM 815 CG ASP A 131 -3.805 12.350 -3.728 1.00 0.00 A ATOM 816 HN ASP A 131 -3.945 10.839 -5.806 1.00 0.00 A ATOM 817 HA ASP A 131 -4.356 13.554 -6.890 1.00 0.00 A ATOM 818 HB2 ASP A 131 -4.301 14.266 -4.544 1.00 0.00 A ATOM 819 HB1 ASP A 131 -5.523 13.023 -4.813 1.00 0.00 A ATOM 820 N ASP A 131 -4.059 11.523 -6.501 1.00 0.00 A ATOM 821 O ASP A 131 -2.007 14.365 -5.666 1.00 0.00 A ATOM 822 OD1 ASP A 131 -2.758 11.798 -4.014 1.00 0.00 A ATOM 823 OD2 ASP A 131 -4.359 12.249 -2.647 1.00 0.00 A ATOM 824 C GLY A 132 0.377 13.255 -5.339 1.00 0.00 A ATOM 825 CA GLY A 132 -0.101 12.694 -6.679 1.00 0.00 A ATOM 826 HN GLY A 132 -1.865 11.575 -7.041 1.00 0.00 A ATOM 827 HA2 GLY A 132 0.437 11.781 -6.896 1.00 0.00 A ATOM 828 HA1 GLY A 132 0.105 13.419 -7.453 1.00 0.00 A ATOM 829 N GLY A 132 -1.530 12.414 -6.657 1.00 0.00 A ATOM 830 O GLY A 132 1.373 13.974 -5.282 1.00 0.00 A ATOM 831 C ASP A 133 1.320 12.695 -2.458 1.00 0.00 A ATOM 832 CA ASP A 133 0.057 13.403 -2.935 1.00 0.00 A ATOM 833 CB ASP A 133 -1.072 13.165 -1.935 1.00 0.00 A ATOM 834 CG ASP A 133 -1.255 11.670 -1.712 1.00 0.00 A ATOM 835 HN ASP A 133 -1.113 12.341 -4.347 1.00 0.00 A ATOM 836 HA ASP A 133 0.251 14.462 -2.992 1.00 0.00 A ATOM 837 HB2 ASP A 133 -0.828 13.641 -0.996 1.00 0.00 A ATOM 838 HB1 ASP A 133 -1.990 13.583 -2.320 1.00 0.00 A ATOM 839 N ASP A 133 -0.330 12.921 -4.260 1.00 0.00 A ATOM 840 O ASP A 133 1.985 13.148 -1.528 1.00 0.00 A ATOM 841 OD1 ASP A 133 -1.030 10.921 -2.648 1.00 0.00 A ATOM 842 OD2 ASP A 133 -1.631 11.296 -0.617 1.00 0.00 A ATOM 843 C GLY A 134 2.479 9.714 -1.768 1.00 0.00 A ATOM 844 CA GLY A 134 2.833 10.812 -2.748 1.00 0.00 A ATOM 845 HN GLY A 134 1.076 11.268 -3.828 1.00 0.00 A ATOM 846 HA2 GLY A 134 3.254 10.371 -3.639 1.00 0.00 A ATOM 847 HA1 GLY A 134 3.565 11.465 -2.294 1.00 0.00 A ATOM 848 N GLY A 134 1.645 11.580 -3.101 1.00 0.00 A ATOM 849 O GLY A 134 3.292 8.842 -1.471 1.00 0.00 A ATOM 850 C GLN A 135 -0.400 8.032 -0.819 1.00 0.00 A ATOM 851 CA GLN A 135 0.790 8.804 -0.275 1.00 0.00 A ATOM 852 CB GLN A 135 0.383 9.565 0.997 1.00 0.00 A ATOM 853 CD GLN A 135 1.300 10.638 3.063 1.00 0.00 A ATOM 854 CG GLN A 135 1.525 9.562 2.008 1.00 0.00 A ATOM 855 HN GLN A 135 0.658 10.509 -1.501 1.00 0.00 A ATOM 856 HA GLN A 135 1.578 8.103 -0.039 1.00 0.00 A ATOM 857 HB2 GLN A 135 0.138 10.584 0.738 1.00 0.00 A ATOM 858 HB1 GLN A 135 -0.472 9.101 1.435 1.00 0.00 A ATOM 859 HE21 GLN A 135 2.871 10.105 4.156 1.00 0.00 A ATOM 860 HE22 GLN A 135 1.980 11.419 4.757 1.00 0.00 A ATOM 861 HG2 GLN A 135 1.558 8.597 2.487 1.00 0.00 A ATOM 862 HG1 GLN A 135 2.456 9.748 1.497 1.00 0.00 A ATOM 863 N GLN A 135 1.259 9.775 -1.247 1.00 0.00 A ATOM 864 NE2 GLN A 135 2.117 10.728 4.076 1.00 0.00 A ATOM 865 O GLN A 135 -1.292 8.608 -1.432 1.00 0.00 A ATOM 866 OE1 GLN A 135 0.353 11.417 2.962 1.00 0.00 A ATOM 867 C VAL A 136 -2.687 6.060 -0.032 1.00 0.00 A ATOM 868 CA VAL A 136 -1.543 5.917 -1.029 1.00 0.00 A ATOM 869 CB VAL A 136 -1.115 4.448 -1.130 1.00 0.00 A ATOM 870 CG1 VAL A 136 -2.328 3.571 -1.439 1.00 0.00 A ATOM 871 CG2 VAL A 136 -0.093 4.296 -2.251 1.00 0.00 A ATOM 872 HN VAL A 136 0.310 6.315 -0.061 1.00 0.00 A ATOM 873 HA VAL A 136 -1.867 6.265 -2.003 1.00 0.00 A ATOM 874 HB VAL A 136 -0.672 4.138 -0.195 1.00 0.00 A ATOM 875 HG11 VAL A 136 -2.960 3.511 -0.566 1.00 0.00 A ATOM 876 HG12 VAL A 136 -1.996 2.580 -1.710 1.00 0.00 A ATOM 877 HG13 VAL A 136 -2.885 4.002 -2.259 1.00 0.00 A ATOM 878 HG21 VAL A 136 0.654 5.064 -2.147 1.00 0.00 A ATOM 879 HG22 VAL A 136 -0.585 4.399 -3.206 1.00 0.00 A ATOM 880 HG23 VAL A 136 0.373 3.325 -2.187 1.00 0.00 A ATOM 881 N VAL A 136 -0.425 6.731 -0.571 1.00 0.00 A ATOM 882 O VAL A 136 -2.555 5.662 1.127 1.00 0.00 A ATOM 883 C ASN A 137 -5.911 5.596 0.282 1.00 0.00 A ATOM 884 CA ASN A 137 -4.972 6.793 0.413 1.00 0.00 A ATOM 885 CB ASN A 137 -5.723 8.083 0.058 1.00 0.00 A ATOM 886 CG ASN A 137 -6.893 8.294 1.017 1.00 0.00 A ATOM 887 HN ASN A 137 -3.889 6.914 -1.408 1.00 0.00 A ATOM 888 HA ASN A 137 -4.629 6.863 1.439 1.00 0.00 A ATOM 889 HB2 ASN A 137 -5.048 8.923 0.135 1.00 0.00 A ATOM 890 HB1 ASN A 137 -6.097 8.013 -0.952 1.00 0.00 A ATOM 891 HD21 ASN A 137 -5.743 8.449 2.628 1.00 0.00 A ATOM 892 HD22 ASN A 137 -7.409 8.598 2.910 1.00 0.00 A ATOM 893 N ASN A 137 -3.813 6.620 -0.473 1.00 0.00 A ATOM 894 ND2 ASN A 137 -6.663 8.460 2.291 1.00 0.00 A ATOM 895 O ASN A 137 -5.781 4.797 -0.642 1.00 0.00 A ATOM 896 OD1 ASN A 137 -8.048 8.310 0.593 1.00 0.00 A ATOM 897 C TYR A 138 -8.398 4.175 -0.189 1.00 0.00 A ATOM 898 CA TYR A 138 -7.764 4.328 1.193 1.00 0.00 A ATOM 899 CB TYR A 138 -8.865 4.533 2.234 1.00 0.00 A ATOM 900 CD1 TYR A 138 -9.485 2.180 2.893 1.00 0.00 A ATOM 901 CD2 TYR A 138 -11.006 3.437 1.487 1.00 0.00 A ATOM 902 CE1 TYR A 138 -10.360 1.090 2.867 1.00 0.00 A ATOM 903 CE2 TYR A 138 -11.881 2.347 1.459 1.00 0.00 A ATOM 904 CG TYR A 138 -9.808 3.354 2.203 1.00 0.00 A ATOM 905 CZ TYR A 138 -11.560 1.173 2.150 1.00 0.00 A ATOM 906 HN TYR A 138 -6.886 6.105 1.960 1.00 0.00 A ATOM 907 HA TYR A 138 -7.226 3.417 1.434 1.00 0.00 A ATOM 908 HB2 TYR A 138 -8.422 4.615 3.218 1.00 0.00 A ATOM 909 HB1 TYR A 138 -9.410 5.437 2.007 1.00 0.00 A ATOM 910 HD1 TYR A 138 -8.559 2.115 3.446 1.00 0.00 A ATOM 911 HD2 TYR A 138 -11.253 4.342 0.953 1.00 0.00 A ATOM 912 HE1 TYR A 138 -10.109 0.186 3.400 1.00 0.00 A ATOM 913 HE2 TYR A 138 -12.805 2.413 0.905 1.00 0.00 A ATOM 914 HH TYR A 138 -13.279 0.396 2.452 1.00 0.00 A ATOM 915 N TYR A 138 -6.840 5.458 1.223 1.00 0.00 A ATOM 916 O TYR A 138 -8.431 3.074 -0.735 1.00 0.00 A ATOM 917 OH TYR A 138 -12.427 0.099 2.124 1.00 0.00 A ATOM 918 C GLU A 139 -8.582 4.669 -3.115 1.00 0.00 A ATOM 919 CA GLU A 139 -9.550 5.206 -2.059 1.00 0.00 A ATOM 920 CB GLU A 139 -10.047 6.599 -2.457 1.00 0.00 A ATOM 921 CD GLU A 139 -9.289 8.908 -3.045 1.00 0.00 A ATOM 922 CG GLU A 139 -8.892 7.441 -3.001 1.00 0.00 A ATOM 923 HN GLU A 139 -8.880 6.123 -0.275 1.00 0.00 A ATOM 924 HA GLU A 139 -10.398 4.539 -1.996 1.00 0.00 A ATOM 925 HB2 GLU A 139 -10.802 6.504 -3.216 1.00 0.00 A ATOM 926 HB1 GLU A 139 -10.469 7.087 -1.594 1.00 0.00 A ATOM 927 HG2 GLU A 139 -8.028 7.319 -2.363 1.00 0.00 A ATOM 928 HG1 GLU A 139 -8.656 7.107 -4.001 1.00 0.00 A ATOM 929 N GLU A 139 -8.913 5.268 -0.752 1.00 0.00 A ATOM 930 O GLU A 139 -8.958 3.880 -3.973 1.00 0.00 A ATOM 931 OE1 GLU A 139 -9.698 9.420 -2.019 1.00 0.00 A ATOM 932 OE2 GLU A 139 -9.174 9.499 -4.106 1.00 0.00 A ATOM 933 C GLU A 140 -6.025 3.185 -3.751 1.00 0.00 A ATOM 934 CA GLU A 140 -6.359 4.646 -4.020 1.00 0.00 A ATOM 935 CB GLU A 140 -5.102 5.505 -3.950 1.00 0.00 A ATOM 936 CD GLU A 140 -4.386 7.915 -3.942 1.00 0.00 A ATOM 937 CG GLU A 140 -5.433 6.925 -4.423 1.00 0.00 A ATOM 938 HN GLU A 140 -7.076 5.756 -2.375 1.00 0.00 A ATOM 939 HA GLU A 140 -6.778 4.730 -5.004 1.00 0.00 A ATOM 940 HB2 GLU A 140 -4.729 5.523 -2.954 1.00 0.00 A ATOM 941 HB1 GLU A 140 -4.356 5.084 -4.587 1.00 0.00 A ATOM 942 HG2 GLU A 140 -5.472 6.946 -5.501 1.00 0.00 A ATOM 943 HG1 GLU A 140 -6.380 7.220 -4.040 1.00 0.00 A ATOM 944 N GLU A 140 -7.338 5.111 -3.059 1.00 0.00 A ATOM 945 O GLU A 140 -5.848 2.402 -4.681 1.00 0.00 A ATOM 946 OE1 GLU A 140 -3.514 7.513 -3.183 1.00 0.00 A ATOM 947 OE2 GLU A 140 -4.472 9.066 -4.341 1.00 0.00 A ATOM 948 C PHE A 141 -6.694 0.503 -2.629 1.00 0.00 A ATOM 949 CA PHE A 141 -5.605 1.443 -2.130 1.00 0.00 A ATOM 950 CB PHE A 141 -5.465 1.304 -0.611 1.00 0.00 A ATOM 951 CD1 PHE A 141 -3.729 -0.528 -0.653 1.00 0.00 A ATOM 952 CD2 PHE A 141 -5.844 -0.957 0.458 1.00 0.00 A ATOM 953 CE1 PHE A 141 -3.298 -1.820 -0.328 1.00 0.00 A ATOM 954 CE2 PHE A 141 -5.412 -2.248 0.780 1.00 0.00 A ATOM 955 CG PHE A 141 -5.003 -0.094 -0.260 1.00 0.00 A ATOM 956 CZ PHE A 141 -4.137 -2.680 0.386 1.00 0.00 A ATOM 957 HN PHE A 141 -6.066 3.477 -1.762 1.00 0.00 A ATOM 958 HA PHE A 141 -4.671 1.179 -2.600 1.00 0.00 A ATOM 959 HB2 PHE A 141 -4.744 2.022 -0.251 1.00 0.00 A ATOM 960 HB1 PHE A 141 -6.423 1.495 -0.143 1.00 0.00 A ATOM 961 HD1 PHE A 141 -3.079 0.136 -1.202 1.00 0.00 A ATOM 962 HD2 PHE A 141 -6.824 -0.625 0.766 1.00 0.00 A ATOM 963 HE1 PHE A 141 -2.315 -2.153 -0.631 1.00 0.00 A ATOM 964 HE2 PHE A 141 -6.060 -2.910 1.333 1.00 0.00 A ATOM 965 HZ PHE A 141 -3.805 -3.677 0.630 1.00 0.00 A ATOM 966 N PHE A 141 -5.928 2.817 -2.472 1.00 0.00 A ATOM 967 O PHE A 141 -6.422 -0.434 -3.382 1.00 0.00 A ATOM 968 C VAL A 142 -9.124 -0.098 -4.145 1.00 0.00 A ATOM 969 CA VAL A 142 -9.043 -0.074 -2.628 1.00 0.00 A ATOM 970 CB VAL A 142 -10.351 0.459 -2.035 1.00 0.00 A ATOM 971 CG1 VAL A 142 -10.641 1.842 -2.596 1.00 0.00 A ATOM 972 CG2 VAL A 142 -11.502 -0.482 -2.383 1.00 0.00 A ATOM 973 HN VAL A 142 -8.084 1.525 -1.608 1.00 0.00 A ATOM 974 HA VAL A 142 -8.880 -1.075 -2.272 1.00 0.00 A ATOM 975 HB VAL A 142 -10.249 0.532 -0.962 1.00 0.00 A ATOM 976 HG11 VAL A 142 -9.747 2.413 -2.542 1.00 0.00 A ATOM 977 HG12 VAL A 142 -11.411 2.322 -2.011 1.00 0.00 A ATOM 978 HG13 VAL A 142 -10.962 1.764 -3.624 1.00 0.00 A ATOM 979 HG21 VAL A 142 -11.193 -1.504 -2.218 1.00 0.00 A ATOM 980 HG22 VAL A 142 -11.774 -0.353 -3.422 1.00 0.00 A ATOM 981 HG23 VAL A 142 -12.351 -0.255 -1.758 1.00 0.00 A ATOM 982 N VAL A 142 -7.929 0.766 -2.214 1.00 0.00 A ATOM 983 O VAL A 142 -9.307 -1.152 -4.754 1.00 0.00 A ATOM 984 C LYS A 143 -7.886 0.325 -6.807 1.00 0.00 A ATOM 985 CA LYS A 143 -9.000 1.173 -6.200 1.00 0.00 A ATOM 986 CB LYS A 143 -8.821 2.637 -6.590 1.00 0.00 A ATOM 987 CD LYS A 143 -8.775 4.270 -8.475 1.00 0.00 A ATOM 988 CE LYS A 143 -8.896 4.431 -9.991 1.00 0.00 A ATOM 989 CG LYS A 143 -8.944 2.795 -8.104 1.00 0.00 A ATOM 990 HN LYS A 143 -8.805 1.875 -4.210 1.00 0.00 A ATOM 991 HA LYS A 143 -9.957 0.824 -6.561 1.00 0.00 A ATOM 992 HB2 LYS A 143 -9.583 3.221 -6.104 1.00 0.00 A ATOM 993 HB1 LYS A 143 -7.848 2.978 -6.268 1.00 0.00 A ATOM 994 HD2 LYS A 143 -9.539 4.856 -7.987 1.00 0.00 A ATOM 995 HD1 LYS A 143 -7.801 4.611 -8.154 1.00 0.00 A ATOM 996 HE2 LYS A 143 -8.982 5.480 -10.236 1.00 0.00 A ATOM 997 HE1 LYS A 143 -8.017 4.022 -10.467 1.00 0.00 A ATOM 998 HG2 LYS A 143 -8.179 2.210 -8.588 1.00 0.00 A ATOM 999 HG1 LYS A 143 -9.917 2.456 -8.423 1.00 0.00 A ATOM 1000 HZ1 LYS A 143 -10.854 3.765 -9.757 1.00 0.00 A ATOM 1001 HZ2 LYS A 143 -9.867 2.711 -10.646 1.00 0.00 A ATOM 1002 HZ3 LYS A 143 -10.436 4.143 -11.360 1.00 0.00 A ATOM 1003 N LYS A 143 -8.963 1.070 -4.752 1.00 0.00 A ATOM 1004 NZ LYS A 143 -10.105 3.707 -10.475 1.00 0.00 A ATOM 1005 O LYS A 143 -8.123 -0.480 -7.706 1.00 0.00 A ATOM 1006 C MET A 144 -5.768 -1.744 -6.513 1.00 0.00 A ATOM 1007 CA MET A 144 -5.528 -0.272 -6.776 1.00 0.00 A ATOM 1008 CB MET A 144 -4.259 0.143 -6.038 1.00 0.00 A ATOM 1009 CE MET A 144 -1.776 -1.259 -4.251 1.00 0.00 A ATOM 1010 CG MET A 144 -3.035 -0.612 -6.587 1.00 0.00 A ATOM 1011 HN MET A 144 -6.553 1.152 -5.570 1.00 0.00 A ATOM 1012 HA MET A 144 -5.398 -0.110 -7.828 1.00 0.00 A ATOM 1013 HB2 MET A 144 -4.118 1.197 -6.151 1.00 0.00 A ATOM 1014 HB1 MET A 144 -4.376 -0.092 -4.994 1.00 0.00 A ATOM 1015 HE1 MET A 144 -1.922 -2.264 -4.617 1.00 0.00 A ATOM 1016 HE2 MET A 144 -2.634 -0.952 -3.669 1.00 0.00 A ATOM 1017 HE3 MET A 144 -0.894 -1.232 -3.627 1.00 0.00 A ATOM 1018 HG2 MET A 144 -3.186 -1.677 -6.493 1.00 0.00 A ATOM 1019 HG1 MET A 144 -2.892 -0.361 -7.629 1.00 0.00 A ATOM 1020 N MET A 144 -6.674 0.500 -6.292 1.00 0.00 A ATOM 1021 O MET A 144 -5.447 -2.603 -7.333 1.00 0.00 A ATOM 1022 SD MET A 144 -1.561 -0.128 -5.649 1.00 0.00 A ATOM 1023 C MET A 145 -7.665 -3.989 -5.949 1.00 0.00 A ATOM 1024 CA MET A 145 -6.637 -3.399 -4.993 1.00 0.00 A ATOM 1025 CB MET A 145 -7.151 -3.480 -3.551 1.00 0.00 A ATOM 1026 CE MET A 145 -6.298 -5.225 -0.677 1.00 0.00 A ATOM 1027 CG MET A 145 -7.376 -4.949 -3.165 1.00 0.00 A ATOM 1028 HN MET A 145 -6.601 -1.279 -4.768 1.00 0.00 A ATOM 1029 HA MET A 145 -5.728 -3.974 -5.071 1.00 0.00 A ATOM 1030 HB2 MET A 145 -6.422 -3.041 -2.886 1.00 0.00 A ATOM 1031 HB1 MET A 145 -8.083 -2.943 -3.469 1.00 0.00 A ATOM 1032 HE1 MET A 145 -5.680 -4.381 -0.946 1.00 0.00 A ATOM 1033 HE2 MET A 145 -5.838 -6.141 -1.022 1.00 0.00 A ATOM 1034 HE3 MET A 145 -6.406 -5.262 0.395 1.00 0.00 A ATOM 1035 HG2 MET A 145 -8.130 -5.382 -3.806 1.00 0.00 A ATOM 1036 HG1 MET A 145 -6.451 -5.497 -3.278 1.00 0.00 A ATOM 1037 N MET A 145 -6.347 -2.020 -5.363 1.00 0.00 A ATOM 1038 O MET A 145 -7.563 -5.147 -6.344 1.00 0.00 A ATOM 1039 SD MET A 145 -7.929 -5.043 -1.443 1.00 0.00 A ATOM 1040 C MET A 146 -9.055 -3.981 -8.605 1.00 0.00 A ATOM 1041 CA MET A 146 -9.677 -3.643 -7.255 1.00 0.00 A ATOM 1042 CB MET A 146 -10.752 -2.563 -7.427 1.00 0.00 A ATOM 1043 CE MET A 146 -13.736 -1.678 -7.773 1.00 0.00 A ATOM 1044 CG MET A 146 -11.694 -2.575 -6.218 1.00 0.00 A ATOM 1045 HN MET A 146 -8.674 -2.263 -6.002 1.00 0.00 A ATOM 1046 HA MET A 146 -10.136 -4.533 -6.851 1.00 0.00 A ATOM 1047 HB2 MET A 146 -10.279 -1.595 -7.506 1.00 0.00 A ATOM 1048 HB1 MET A 146 -11.322 -2.758 -8.324 1.00 0.00 A ATOM 1049 HE1 MET A 146 -13.877 -2.750 -7.747 1.00 0.00 A ATOM 1050 HE2 MET A 146 -13.184 -1.404 -8.661 1.00 0.00 A ATOM 1051 HE3 MET A 146 -14.697 -1.192 -7.786 1.00 0.00 A ATOM 1052 HG2 MET A 146 -12.271 -3.488 -6.224 1.00 0.00 A ATOM 1053 HG1 MET A 146 -11.117 -2.523 -5.308 1.00 0.00 A ATOM 1054 N MET A 146 -8.648 -3.183 -6.333 1.00 0.00 A ATOM 1055 O MET A 146 -9.466 -4.934 -9.267 1.00 0.00 A ATOM 1056 SD MET A 146 -12.814 -1.154 -6.308 1.00 0.00 A ATOM 1057 C THR A 147 -6.727 -4.781 -10.305 1.00 0.00 A ATOM 1058 CA THR A 147 -7.399 -3.412 -10.287 1.00 0.00 A ATOM 1059 CB THR A 147 -6.354 -2.317 -10.529 1.00 0.00 A ATOM 1060 CG2 THR A 147 -5.633 -2.568 -11.856 1.00 0.00 A ATOM 1061 HN THR A 147 -7.786 -2.435 -8.446 1.00 0.00 A ATOM 1062 HA THR A 147 -8.135 -3.371 -11.077 1.00 0.00 A ATOM 1063 HB THR A 147 -5.633 -2.327 -9.726 1.00 0.00 A ATOM 1064 HG1 THR A 147 -7.526 -1.014 -11.373 1.00 0.00 A ATOM 1065 HG21 THR A 147 -6.363 -2.729 -12.637 1.00 0.00 A ATOM 1066 HG22 THR A 147 -5.004 -3.439 -11.765 1.00 0.00 A ATOM 1067 HG23 THR A 147 -5.027 -1.709 -12.104 1.00 0.00 A ATOM 1068 N THR A 147 -8.067 -3.188 -9.009 1.00 0.00 A ATOM 1069 O THR A 147 -7.183 -5.697 -10.989 1.00 0.00 A ATOM 1070 OG1 THR A 147 -6.997 -1.050 -10.573 1.00 0.00 A ATOM 1071 C VAL A 148 -5.792 -7.257 -8.836 1.00 0.00 A ATOM 1072 CA VAL A 148 -4.924 -6.178 -9.477 1.00 0.00 A ATOM 1073 CB VAL A 148 -3.623 -5.989 -8.687 1.00 0.00 A ATOM 1074 CG1 VAL A 148 -2.908 -7.334 -8.530 1.00 0.00 A ATOM 1075 CG2 VAL A 148 -2.712 -5.017 -9.442 1.00 0.00 A ATOM 1076 HN VAL A 148 -5.333 -4.153 -9.016 1.00 0.00 A ATOM 1077 HA VAL A 148 -4.682 -6.486 -10.476 1.00 0.00 A ATOM 1078 HB VAL A 148 -3.851 -5.589 -7.711 1.00 0.00 A ATOM 1079 HG11 VAL A 148 -2.832 -7.816 -9.493 1.00 0.00 A ATOM 1080 HG12 VAL A 148 -3.466 -7.963 -7.854 1.00 0.00 A ATOM 1081 HG13 VAL A 148 -1.917 -7.168 -8.131 1.00 0.00 A ATOM 1082 HG21 VAL A 148 -3.264 -4.122 -9.691 1.00 0.00 A ATOM 1083 HG22 VAL A 148 -2.355 -5.483 -10.348 1.00 0.00 A ATOM 1084 HG23 VAL A 148 -1.869 -4.755 -8.818 1.00 0.00 A ATOM 1085 N VAL A 148 -5.646 -4.914 -9.545 1.00 0.00 A ATOM 1086 O VAL A 148 -5.865 -8.383 -9.327 1.00 0.00 A ATOM 1087 C ARG A 149 -6.597 -9.189 -6.857 1.00 0.00 A ATOM 1088 CA ARG A 149 -7.325 -7.865 -7.056 1.00 0.00 A ATOM 1089 CB ARG A 149 -8.600 -8.096 -7.874 1.00 0.00 A ATOM 1090 CD ARG A 149 -10.922 -9.020 -7.824 1.00 0.00 A ATOM 1091 CG ARG A 149 -9.634 -8.836 -7.021 1.00 0.00 A ATOM 1092 CZ ARG A 149 -11.609 -10.055 -9.905 1.00 0.00 A ATOM 1093 HN ARG A 149 -6.370 -5.995 -7.399 1.00 0.00 A ATOM 1094 HA ARG A 149 -7.600 -7.468 -6.090 1.00 0.00 A ATOM 1095 HB2 ARG A 149 -9.004 -7.144 -8.188 1.00 0.00 A ATOM 1096 HB1 ARG A 149 -8.365 -8.689 -8.747 1.00 0.00 A ATOM 1097 HD2 ARG A 149 -11.676 -9.464 -7.193 1.00 0.00 A ATOM 1098 HD1 ARG A 149 -11.270 -8.058 -8.171 1.00 0.00 A ATOM 1099 HE ARG A 149 -9.828 -10.363 -9.049 1.00 0.00 A ATOM 1100 HG2 ARG A 149 -9.244 -9.802 -6.740 1.00 0.00 A ATOM 1101 HG1 ARG A 149 -9.847 -8.260 -6.133 1.00 0.00 A ATOM 1102 HH11 ARG A 149 -12.922 -8.833 -9.018 1.00 0.00 A ATOM 1103 HH12 ARG A 149 -13.451 -9.549 -10.504 1.00 0.00 A ATOM 1104 HH21 ARG A 149 -10.506 -11.314 -11.005 1.00 0.00 A ATOM 1105 HH22 ARG A 149 -12.081 -10.955 -11.630 1.00 0.00 A ATOM 1106 N ARG A 149 -6.458 -6.907 -7.743 1.00 0.00 A ATOM 1107 NE ARG A 149 -10.683 -9.892 -8.969 1.00 0.00 A ATOM 1108 NH1 ARG A 149 -12.750 -9.432 -9.800 1.00 0.00 A ATOM 1109 NH2 ARG A 149 -11.382 -10.836 -10.925 1.00 0.00 A ATOM 1110 OT1 ARG A 149 -6.889 -10.119 -7.588 1.00 0.00 A ATOM 1111 OT2 ARG A 149 -5.752 -9.250 -5.978 1.00 0.00 A TER ATOM 1112 CA CA B 221 1.124 5.196 7.576 1.00 0.00 B TER ATOM 1113 CA CA C 234 -3.414 9.893 -2.134 1.00 0.00 C END
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